REMARK ID 158378 MODEL 1 2021-12-04_00000202_1_19
PFRMAT TS
TARGET 2021-12-04_00000202_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   SER A   1       0.168  -1.939   1.972  1.00  7.97           N  
ATOM      2  CA  SER A   1       0.700  -0.632   2.332  1.00  7.97           C  
ATOM      3  C   SER A   1       1.134   0.116   1.089  1.00  7.97           C  
ATOM      4  O   SER A   1       2.100  -0.271   0.426  1.00  7.97           O  
ATOM      5  CB  SER A   1       1.881  -0.769   3.269  1.00  7.97           C  
ATOM      6  OG  SER A   1       2.440   0.488   3.554  1.00  7.97           O  
ATOM      7 1H   SER A   1       0.441  -2.620   2.665  1.00  7.97           H  
ATOM      8 2H   SER A   1      -0.839  -1.890   1.918  1.00  7.97           H  
ATOM      9 3H   SER A   1       0.539  -2.206   1.072  1.00  7.97           H  
ATOM     10  HA  SER A   1      -0.087  -0.056   2.824  1.00  7.97           H  
ATOM     11 1HB  SER A   1       1.567  -1.252   4.193  1.00  7.97           H  
ATOM     12 2HB  SER A   1       2.633  -1.404   2.804  1.00  7.97           H  
ATOM     13  HG  SER A   1       2.452   0.973   2.708  1.00  7.97           H  
ATOM     14  N   GLY A   2       0.399   1.164   0.751  1.00  6.52           N  
ATOM     15  CA  GLY A   2       0.721   1.954  -0.430  1.00  6.52           C  
ATOM     16  C   GLY A   2       1.782   2.996  -0.097  1.00  6.52           C  
ATOM     17  O   GLY A   2       2.288   3.028   1.028  1.00  6.52           O  
ATOM     18  H   GLY A   2      -0.393   1.435   1.331  1.00  6.52           H  
ATOM     19 1HA  GLY A   2       1.079   1.302  -1.227  1.00  6.52           H  
ATOM     20 2HA  GLY A   2      -0.180   2.446  -0.794  1.00  6.52           H  
ATOM     21  N   SER A   3       2.116   3.835  -1.080  1.00  5.04           N  
ATOM     22  CA  SER A   3       3.135   4.876  -0.917  1.00  5.04           C  
ATOM     23  C   SER A   3       2.820   6.160  -1.695  1.00  5.04           C  
ATOM     24  O   SER A   3       3.713   6.969  -1.944  1.00  5.04           O  
ATOM     25  CB  SER A   3       4.483   4.336  -1.351  1.00  5.04           C  
ATOM     26  OG  SER A   3       4.465   3.967  -2.706  1.00  5.04           O  
ATOM     27  H   SER A   3       1.667   3.730  -1.977  1.00  5.04           H  
ATOM     28  HA  SER A   3       3.189   5.133   0.143  1.00  5.04           H  
ATOM     29 1HB  SER A   3       5.250   5.093  -1.188  1.00  5.04           H  
ATOM     30 2HB  SER A   3       4.742   3.470  -0.739  1.00  5.04           H  
ATOM     31  HG  SER A   3       4.298   4.775  -3.199  1.00  5.04           H  
ATOM     32  N   MET A   4       1.568   6.320  -2.121  1.00  3.78           N  
ATOM     33  CA  MET A   4       1.149   7.460  -2.950  1.00  3.78           C  
ATOM     34  C   MET A   4       1.411   8.863  -2.372  1.00  3.78           C  
ATOM     35  O   MET A   4       1.739   9.775  -3.133  1.00  3.78           O  
ATOM     36  CB  MET A   4      -0.318   7.298  -3.371  1.00  3.78           C  
ATOM     37  CG  MET A   4      -0.893   8.461  -4.198  1.00  3.78           C  
ATOM     38  SD  MET A   4      -2.638   8.202  -4.744  1.00  3.78           S  
ATOM     39  CE  MET A   4      -3.640   8.448  -3.282  1.00  3.78           C  
ATOM     40  H   MET A   4       0.882   5.631  -1.852  1.00  3.78           H  
ATOM     41  HA  MET A   4       1.731   7.409  -3.870  1.00  3.78           H  
ATOM     42 1HB  MET A   4      -0.406   6.404  -3.984  1.00  3.78           H  
ATOM     43 2HB  MET A   4      -0.924   7.146  -2.531  1.00  3.78           H  
ATOM     44 1HG  MET A   4      -0.854   9.371  -3.601  1.00  3.78           H  
ATOM     45 2HG  MET A   4      -0.275   8.611  -5.082  1.00  3.78           H  
ATOM     46 1HE  MET A   4      -4.687   8.300  -3.536  1.00  3.78           H  
ATOM     47 2HE  MET A   4      -3.356   7.732  -2.521  1.00  3.78           H  
ATOM     48 3HE  MET A   4      -3.506   9.459  -2.912  1.00  3.78           H  
ATOM     49  N   GLY A   5       1.241   9.078  -1.065  1.00  2.86           N  
ATOM     50  CA  GLY A   5       1.465  10.436  -0.572  1.00  2.86           C  
ATOM     51  C   GLY A   5       1.021  10.731   0.858  1.00  2.86           C  
ATOM     52  O   GLY A   5       1.078   9.874   1.753  1.00  2.86           O  
ATOM     53  H   GLY A   5       0.975   8.332  -0.440  1.00  2.86           H  
ATOM     54 1HA  GLY A   5       2.528  10.662  -0.658  1.00  2.86           H  
ATOM     55 2HA  GLY A   5       0.957  11.131  -1.239  1.00  2.86           H  
ATOM     56  N   HIS A   6       0.626  11.996   1.039  1.00  2.26           N  
ATOM     57  CA  HIS A   6       0.222  12.568   2.318  1.00  2.26           C  
ATOM     58  C   HIS A   6      -1.151  13.244   2.197  1.00  2.26           C  
ATOM     59  O   HIS A   6      -1.545  13.675   1.111  1.00  2.26           O  
ATOM     60  CB  HIS A   6       1.259  13.597   2.764  1.00  2.26           C  
ATOM     61  CG  HIS A   6       2.633  13.040   2.994  1.00  2.26           C  
ATOM     62  ND1 HIS A   6       3.489  12.703   1.955  1.00  2.26           N  
ATOM     63  CD2 HIS A   6       3.309  12.785   4.131  1.00  2.26           C  
ATOM     64  CE1 HIS A   6       4.623  12.248   2.458  1.00  2.26           C  
ATOM     65  NE2 HIS A   6       4.542  12.291   3.773  1.00  2.26           N  
ATOM     66  H   HIS A   6       0.612  12.602   0.231  1.00  2.26           H  
ATOM     67  HA  HIS A   6       0.145  11.786   3.068  1.00  2.26           H  
ATOM     68 1HB  HIS A   6       1.326  14.394   2.026  1.00  2.26           H  
ATOM     69 2HB  HIS A   6       0.930  14.043   3.690  1.00  2.26           H  
ATOM     70  HD2 HIS A   6       2.944  12.945   5.145  1.00  2.26           H  
ATOM     71  HE1 HIS A   6       5.483  11.903   1.884  1.00  2.26           H  
ATOM     72  HE2 HIS A   6       5.262  12.012   4.421  1.00  2.26           H  
ATOM     73  N   CYS A   7      -1.861  13.343   3.316  1.00  1.90           N  
ATOM     74  CA  CYS A   7      -3.200  13.925   3.405  1.00  1.90           C  
ATOM     75  C   CYS A   7      -3.302  15.347   2.896  1.00  1.90           C  
ATOM     76  O   CYS A   7      -2.597  16.250   3.354  1.00  1.90           O  
ATOM     77  CB  CYS A   7      -3.651  13.934   4.844  1.00  1.90           C  
ATOM     78  SG  CYS A   7      -5.277  14.620   5.120  1.00  1.90           S  
ATOM     79  H   CYS A   7      -1.449  12.961   4.161  1.00  1.90           H  
ATOM     80  HA  CYS A   7      -3.878  13.300   2.819  1.00  1.90           H  
ATOM     81 1HB  CYS A   7      -3.626  12.935   5.231  1.00  1.90           H  
ATOM     82 2HB  CYS A   7      -2.953  14.509   5.419  1.00  1.90           H  
ATOM     83  HG  CYS A   7      -5.175  14.690   6.460  1.00  1.90           H  
ATOM     84  N   ARG A   8      -4.280  15.582   2.035  1.00  1.69           N  
ATOM     85  CA  ARG A   8      -4.464  16.906   1.461  1.00  1.69           C  
ATOM     86  C   ARG A   8      -4.801  17.999   2.485  1.00  1.69           C  
ATOM     87  O   ARG A   8      -4.594  19.180   2.218  1.00  1.69           O  
ATOM     88  CB  ARG A   8      -5.597  16.894   0.466  1.00  1.69           C  
ATOM     89  CG  ARG A   8      -6.984  16.761   1.067  1.00  1.69           C  
ATOM     90  CD  ARG A   8      -8.079  16.711   0.057  1.00  1.69           C  
ATOM     91  NE  ARG A   8      -9.374  16.684   0.710  1.00  1.69           N  
ATOM     92  CZ  ARG A   8     -10.572  16.863   0.107  1.00  1.69           C  
ATOM     93  NH1 ARG A   8     -10.702  17.084  -1.157  1.00  1.69           N  
ATOM     94  NH2 ARG A   8     -11.651  16.828   0.791  1.00  1.69           N  
ATOM     95  H   ARG A   8      -4.879  14.815   1.717  1.00  1.69           H  
ATOM     96  HA  ARG A   8      -3.543  17.179   0.947  1.00  1.69           H  
ATOM     97 1HB  ARG A   8      -5.556  17.787  -0.122  1.00  1.69           H  
ATOM     98 2HB  ARG A   8      -5.461  16.044  -0.199  1.00  1.69           H  
ATOM     99 1HG  ARG A   8      -7.026  15.862   1.674  1.00  1.69           H  
ATOM    100 2HG  ARG A   8      -7.177  17.623   1.675  1.00  1.69           H  
ATOM    101 1HD  ARG A   8      -8.049  17.574  -0.586  1.00  1.69           H  
ATOM    102 2HD  ARG A   8      -7.979  15.815  -0.544  1.00  1.69           H  
ATOM    103  HE  ARG A   8      -9.375  16.521   1.707  1.00  1.69           H  
ATOM    104 1HH1 ARG A   8      -9.905  17.116  -1.775  1.00  1.69           H  
ATOM    105 2HH1 ARG A   8     -11.624  17.218  -1.544  1.00  1.69           H  
ATOM    106 1HH2 ARG A   8     -11.630  16.693   1.783  1.00  1.69           H  
ATOM    107 2HH2 ARG A   8     -12.537  16.955   0.312  1.00  1.69           H  
ATOM    108  N   LEU A   9      -5.350  17.608   3.637  1.00  1.58           N  
ATOM    109  CA  LEU A   9      -5.797  18.572   4.636  1.00  1.58           C  
ATOM    110  C   LEU A   9      -4.771  18.872   5.721  1.00  1.58           C  
ATOM    111  O   LEU A   9      -4.701  19.991   6.236  1.00  1.58           O  
ATOM    112  CB  LEU A   9      -6.989  18.001   5.412  1.00  1.58           C  
ATOM    113  CG  LEU A   9      -8.208  17.585   4.652  1.00  1.58           C  
ATOM    114  CD1 LEU A   9      -9.167  17.016   5.654  1.00  1.58           C  
ATOM    115  CD2 LEU A   9      -8.834  18.714   3.878  1.00  1.58           C  
ATOM    116  H   LEU A   9      -5.473  16.623   3.794  1.00  1.58           H  
ATOM    117  HA  LEU A   9      -6.058  19.494   4.122  1.00  1.58           H  
ATOM    118 1HB  LEU A   9      -6.648  17.138   5.975  1.00  1.58           H  
ATOM    119 2HB  LEU A   9      -7.301  18.746   6.134  1.00  1.58           H  
ATOM    120  HG  LEU A   9      -7.927  16.816   3.968  1.00  1.58           H  
ATOM    121 1HD1 LEU A   9     -10.026  16.663   5.153  1.00  1.58           H  
ATOM    122 2HD1 LEU A   9      -8.696  16.199   6.182  1.00  1.58           H  
ATOM    123 3HD1 LEU A   9      -9.450  17.788   6.368  1.00  1.58           H  
ATOM    124 1HD2 LEU A   9      -9.702  18.333   3.354  1.00  1.58           H  
ATOM    125 2HD2 LEU A   9      -9.137  19.487   4.549  1.00  1.58           H  
ATOM    126 3HD2 LEU A   9      -8.125  19.121   3.161  1.00  1.58           H  
ATOM    127  N   CYS A  10      -4.033  17.847   6.138  1.00  1.54           N  
ATOM    128  CA  CYS A  10      -3.157  17.945   7.289  1.00  1.54           C  
ATOM    129  C   CYS A  10      -1.738  17.425   7.055  1.00  1.54           C  
ATOM    130  O   CYS A  10      -0.916  17.440   7.971  1.00  1.54           O  
ATOM    131  CB  CYS A  10      -3.780  17.217   8.475  1.00  1.54           C  
ATOM    132  SG  CYS A  10      -4.047  15.435   8.202  1.00  1.54           S  
ATOM    133  H   CYS A  10      -4.112  16.965   5.645  1.00  1.54           H  
ATOM    134  HA  CYS A  10      -3.075  19.002   7.554  1.00  1.54           H  
ATOM    135 1HB  CYS A  10      -3.144  17.332   9.351  1.00  1.54           H  
ATOM    136 2HB  CYS A  10      -4.746  17.670   8.709  1.00  1.54           H  
ATOM    137  N   HIS A  11      -1.460  16.924   5.857  1.00  1.55           N  
ATOM    138  CA  HIS A  11      -0.166  16.365   5.474  1.00  1.55           C  
ATOM    139  C   HIS A  11       0.275  15.132   6.277  1.00  1.55           C  
ATOM    140  O   HIS A  11       1.456  14.781   6.269  1.00  1.55           O  
ATOM    141  CB  HIS A  11       0.929  17.440   5.565  1.00  1.55           C  
ATOM    142  CG  HIS A  11       0.613  18.682   4.786  1.00  1.55           C  
ATOM    143  ND1 HIS A  11       0.548  18.707   3.407  1.00  1.55           N  
ATOM    144  CD2 HIS A  11       0.344  19.942   5.200  1.00  1.55           C  
ATOM    145  CE1 HIS A  11       0.249  19.931   3.007  1.00  1.55           C  
ATOM    146  NE2 HIS A  11       0.125  20.701   4.075  1.00  1.55           N  
ATOM    147  H   HIS A  11      -2.155  16.921   5.119  1.00  1.55           H  
ATOM    148  HA  HIS A  11      -0.229  16.058   4.430  1.00  1.55           H  
ATOM    149 1HB  HIS A  11       1.111  17.712   6.602  1.00  1.55           H  
ATOM    150 2HB  HIS A  11       1.859  17.029   5.177  1.00  1.55           H  
ATOM    151  HD1 HIS A  11       0.689  17.934   2.787  1.00  1.55           H  
ATOM    152  HD2 HIS A  11       0.284  20.398   6.189  1.00  1.55           H  
ATOM    153  HE1 HIS A  11       0.144  20.156   1.947  1.00  1.55           H  
ATOM    154  N   GLY A  12      -0.660  14.429   6.911  1.00  1.59           N  
ATOM    155  CA  GLY A  12      -0.303  13.191   7.584  1.00  1.59           C  
ATOM    156  C   GLY A  12       0.050  12.169   6.515  1.00  1.59           C  
ATOM    157  O   GLY A  12      -0.555  12.159   5.447  1.00  1.59           O  
ATOM    158  H   GLY A  12      -1.609  14.768   6.936  1.00  1.59           H  
ATOM    159 1HA  GLY A  12       0.543  13.355   8.251  1.00  1.59           H  
ATOM    160 2HA  GLY A  12      -1.143  12.838   8.184  1.00  1.59           H  
ATOM    161  N   LYS A  13       0.998  11.284   6.781  1.00  1.66           N  
ATOM    162  CA  LYS A  13       1.354  10.283   5.774  1.00  1.66           C  
ATOM    163  C   LYS A  13       0.328   9.166   5.741  1.00  1.66           C  
ATOM    164  O   LYS A  13      -0.140   8.738   6.796  1.00  1.66           O  
ATOM    165  CB  LYS A  13       2.754   9.720   6.015  1.00  1.66           C  
ATOM    166  CG  LYS A  13       3.239   8.808   4.884  1.00  1.66           C  
ATOM    167  CD  LYS A  13       4.684   8.357   5.073  1.00  1.66           C  
ATOM    168  CE  LYS A  13       5.118   7.466   3.911  1.00  1.66           C  
ATOM    169  NZ  LYS A  13       6.528   6.994   4.058  1.00  1.66           N  
ATOM    170  H   LYS A  13       1.480  11.309   7.670  1.00  1.66           H  
ATOM    171  HA  LYS A  13       1.350  10.752   4.793  1.00  1.66           H  
ATOM    172 1HB  LYS A  13       3.464  10.535   6.128  1.00  1.66           H  
ATOM    173 2HB  LYS A  13       2.762   9.144   6.940  1.00  1.66           H  
ATOM    174 1HG  LYS A  13       2.608   7.921   4.832  1.00  1.66           H  
ATOM    175 2HG  LYS A  13       3.152   9.345   3.933  1.00  1.66           H  
ATOM    176 1HD  LYS A  13       5.339   9.229   5.121  1.00  1.66           H  
ATOM    177 2HD  LYS A  13       4.775   7.800   6.005  1.00  1.66           H  
ATOM    178 1HE  LYS A  13       4.457   6.601   3.863  1.00  1.66           H  
ATOM    179 2HE  LYS A  13       5.028   8.031   2.981  1.00  1.66           H  
ATOM    180 1HZ  LYS A  13       6.772   6.411   3.270  1.00  1.66           H  
ATOM    181 2HZ  LYS A  13       7.150   7.789   4.092  1.00  1.66           H  
ATOM    182 3HZ  LYS A  13       6.618   6.461   4.910  1.00  1.66           H  
ATOM    183  N   PHE A  14      -0.032   8.693   4.546  1.00  1.75           N  
ATOM    184  CA  PHE A  14      -0.964   7.571   4.469  1.00  1.75           C  
ATOM    185  C   PHE A  14      -0.386   6.309   3.834  1.00  1.75           C  
ATOM    186  O   PHE A  14       0.617   6.351   3.126  1.00  1.75           O  
ATOM    187  CB  PHE A  14      -2.254   7.942   3.751  1.00  1.75           C  
ATOM    188  CG  PHE A  14      -2.115   8.475   2.377  1.00  1.75           C  
ATOM    189  CD1 PHE A  14      -1.972   7.639   1.319  1.00  1.75           C  
ATOM    190  CD2 PHE A  14      -2.267   9.828   2.124  1.00  1.75           C  
ATOM    191  CE1 PHE A  14      -1.935   8.103   0.061  1.00  1.75           C  
ATOM    192  CE2 PHE A  14      -2.254  10.298   0.826  1.00  1.75           C  
ATOM    193  CZ  PHE A  14      -2.074   9.434  -0.200  1.00  1.75           C  
ATOM    194  H   PHE A  14       0.355   9.102   3.689  1.00  1.75           H  
ATOM    195  HA  PHE A  14      -1.247   7.306   5.487  1.00  1.75           H  
ATOM    196 1HB  PHE A  14      -2.902   7.067   3.702  1.00  1.75           H  
ATOM    197 2HB  PHE A  14      -2.782   8.687   4.341  1.00  1.75           H  
ATOM    198  HD1 PHE A  14      -1.875   6.589   1.486  1.00  1.75           H  
ATOM    199  HD2 PHE A  14      -2.422  10.510   2.956  1.00  1.75           H  
ATOM    200  HE1 PHE A  14      -1.818   7.405  -0.723  1.00  1.75           H  
ATOM    201  HE2 PHE A  14      -2.384  11.355   0.619  1.00  1.75           H  
ATOM    202  HZ  PHE A  14      -2.049   9.802  -1.219  1.00  1.75           H  
ATOM    203  N   SER A  15      -1.054   5.181   4.108  1.00  1.84           N  
ATOM    204  CA  SER A  15      -0.687   3.857   3.595  1.00  1.84           C  
ATOM    205  C   SER A  15      -1.728   3.281   2.620  1.00  1.84           C  
ATOM    206  O   SER A  15      -1.803   2.064   2.419  1.00  1.84           O  
ATOM    207  CB  SER A  15      -0.525   2.920   4.770  1.00  1.84           C  
ATOM    208  OG  SER A  15      -1.731   2.808   5.504  1.00  1.84           O  
ATOM    209  H   SER A  15      -1.862   5.220   4.725  1.00  1.84           H  
ATOM    210  HA  SER A  15       0.266   3.942   3.065  1.00  1.84           H  
ATOM    211 1HB  SER A  15      -0.213   1.939   4.420  1.00  1.84           H  
ATOM    212 2HB  SER A  15       0.260   3.299   5.418  1.00  1.84           H  
ATOM    213  HG  SER A  15      -2.125   3.706   5.578  1.00  1.84           H  
ATOM    214  N   SER A  16      -2.611   4.149   2.125  1.00  1.92           N  
ATOM    215  CA  SER A  16      -3.740   3.896   1.195  1.00  1.92           C  
ATOM    216  C   SER A  16      -4.910   3.103   1.802  1.00  1.92           C  
ATOM    217  O   SER A  16      -6.067   3.480   1.645  1.00  1.92           O  
ATOM    218  CB  SER A  16      -3.262   3.198  -0.073  1.00  1.92           C  
ATOM    219  OG  SER A  16      -2.386   4.020  -0.796  1.00  1.92           O  
ATOM    220  H   SER A  16      -2.455   5.110   2.391  1.00  1.92           H  
ATOM    221  HA  SER A  16      -4.128   4.867   0.886  1.00  1.92           H  
ATOM    222 1HB  SER A  16      -2.771   2.263   0.173  1.00  1.92           H  
ATOM    223 2HB  SER A  16      -4.122   2.952  -0.692  1.00  1.92           H  
ATOM    224  HG  SER A  16      -2.924   4.757  -1.101  1.00  1.92           H  
ATOM    225  N   ARG A  17      -4.620   2.112   2.637  1.00  1.96           N  
ATOM    226  CA  ARG A  17      -5.666   1.377   3.359  1.00  1.96           C  
ATOM    227  C   ARG A  17      -6.266   2.253   4.464  1.00  1.96           C  
ATOM    228  O   ARG A  17      -7.359   2.007   4.980  1.00  1.96           O  
ATOM    229  CB  ARG A  17      -5.102   0.100   3.960  1.00  1.96           C  
ATOM    230  CG  ARG A  17      -4.073   0.325   5.062  1.00  1.96           C  
ATOM    231  CD  ARG A  17      -3.470  -0.943   5.550  1.00  1.96           C  
ATOM    232  NE  ARG A  17      -2.450  -0.699   6.566  1.00  1.96           N  
ATOM    233  CZ  ARG A  17      -1.789  -1.664   7.239  1.00  1.96           C  
ATOM    234  NH1 ARG A  17      -2.056  -2.929   7.002  1.00  1.96           N  
ATOM    235  NH2 ARG A  17      -0.871  -1.339   8.136  1.00  1.96           N  
ATOM    236  H   ARG A  17      -3.643   1.839   2.719  1.00  1.96           H  
ATOM    237  HA  ARG A  17      -6.455   1.113   2.653  1.00  1.96           H  
ATOM    238 1HB  ARG A  17      -5.911  -0.496   4.379  1.00  1.96           H  
ATOM    239 2HB  ARG A  17      -4.627  -0.495   3.180  1.00  1.96           H  
ATOM    240 1HG  ARG A  17      -3.273   0.954   4.677  1.00  1.96           H  
ATOM    241 2HG  ARG A  17      -4.546   0.817   5.910  1.00  1.96           H  
ATOM    242 1HD  ARG A  17      -4.245  -1.571   5.989  1.00  1.96           H  
ATOM    243 2HD  ARG A  17      -3.004  -1.466   4.720  1.00  1.96           H  
ATOM    244  HE  ARG A  17      -2.216   0.269   6.772  1.00  1.96           H  
ATOM    245 1HH1 ARG A  17      -2.758  -3.179   6.323  1.00  1.96           H  
ATOM    246 2HH1 ARG A  17      -1.561  -3.653   7.507  1.00  1.96           H  
ATOM    247 1HH2 ARG A  17      -0.662  -0.367   8.319  1.00  1.96           H  
ATOM    248 2HH2 ARG A  17      -0.376  -2.065   8.636  1.00  1.96           H  
ATOM    249  N   SER A  18      -5.519   3.302   4.787  1.00  1.98           N  
ATOM    250  CA  SER A  18      -5.815   4.300   5.795  1.00  1.98           C  
ATOM    251  C   SER A  18      -6.307   5.604   5.162  1.00  1.98           C  
ATOM    252  O   SER A  18      -6.313   6.647   5.820  1.00  1.98           O  
ATOM    253  CB  SER A  18      -4.560   4.571   6.614  1.00  1.98           C  
ATOM    254  OG  SER A  18      -3.517   5.110   5.804  1.00  1.98           O  
ATOM    255  H   SER A  18      -4.656   3.398   4.279  1.00  1.98           H  
ATOM    256  HA  SER A  18      -6.598   3.916   6.449  1.00  1.98           H  
ATOM    257 1HB  SER A  18      -4.788   5.256   7.428  1.00  1.98           H  
ATOM    258 2HB  SER A  18      -4.221   3.634   7.062  1.00  1.98           H  
ATOM    259  HG  SER A  18      -3.783   6.025   5.638  1.00  1.98           H  
ATOM    260  N   LEU A  19      -6.623   5.560   3.859  1.00  1.99           N  
ATOM    261  CA  LEU A  19      -7.028   6.751   3.118  1.00  1.99           C  
ATOM    262  C   LEU A  19      -8.511   6.763   2.748  1.00  1.99           C  
ATOM    263  O   LEU A  19      -9.055   5.746   2.303  1.00  1.99           O  
ATOM    264  CB  LEU A  19      -6.196   6.800   1.858  1.00  1.99           C  
ATOM    265  CG  LEU A  19      -6.280   7.974   1.070  1.00  1.99           C  
ATOM    266  CD1 LEU A  19      -5.701   9.029   1.921  1.00  1.99           C  
ATOM    267  CD2 LEU A  19      -5.499   7.718  -0.195  1.00  1.99           C  
ATOM    268  H   LEU A  19      -6.583   4.684   3.342  1.00  1.99           H  
ATOM    269  HA  LEU A  19      -6.822   7.628   3.726  1.00  1.99           H  
ATOM    270 1HB  LEU A  19      -5.156   6.672   2.134  1.00  1.99           H  
ATOM    271 2HB  LEU A  19      -6.490   5.966   1.223  1.00  1.99           H  
ATOM    272  HG  LEU A  19      -7.310   8.247   0.834  1.00  1.99           H  
ATOM    273 1HD1 LEU A  19      -5.678   9.971   1.465  1.00  1.99           H  
ATOM    274 2HD1 LEU A  19      -6.280   9.088   2.798  1.00  1.99           H  
ATOM    275 3HD1 LEU A  19      -4.735   8.743   2.175  1.00  1.99           H  
ATOM    276 1HD2 LEU A  19      -5.454   8.574  -0.807  1.00  1.99           H  
ATOM    277 2HD2 LEU A  19      -4.512   7.437   0.069  1.00  1.99           H  
ATOM    278 3HD2 LEU A  19      -5.967   6.904  -0.747  1.00  1.99           H  
ATOM    279  N   ARG A  20      -9.167   7.910   2.946  1.00  2.06           N  
ATOM    280  CA  ARG A  20     -10.588   8.047   2.633  1.00  2.06           C  
ATOM    281  C   ARG A  20     -10.916   9.371   1.923  1.00  2.06           C  
ATOM    282  O   ARG A  20     -10.123  10.314   1.935  1.00  2.06           O  
ATOM    283  CB  ARG A  20     -11.403   7.990   3.909  1.00  2.06           C  
ATOM    284  CG  ARG A  20     -11.315   6.682   4.715  1.00  2.06           C  
ATOM    285  CD  ARG A  20     -11.959   5.522   4.032  1.00  2.06           C  
ATOM    286  NE  ARG A  20     -11.946   4.336   4.886  1.00  2.06           N  
ATOM    287  CZ  ARG A  20     -10.928   3.438   4.976  1.00  2.06           C  
ATOM    288  NH1 ARG A  20      -9.827   3.570   4.262  1.00  2.06           N  
ATOM    289  NH2 ARG A  20     -11.037   2.412   5.808  1.00  2.06           N  
ATOM    290  H   ARG A  20      -8.674   8.705   3.349  1.00  2.06           H  
ATOM    291  HA  ARG A  20     -10.880   7.225   1.984  1.00  2.06           H  
ATOM    292 1HB  ARG A  20     -11.057   8.785   4.560  1.00  2.06           H  
ATOM    293 2HB  ARG A  20     -12.453   8.184   3.686  1.00  2.06           H  
ATOM    294 1HG  ARG A  20     -10.275   6.436   4.912  1.00  2.06           H  
ATOM    295 2HG  ARG A  20     -11.824   6.827   5.664  1.00  2.06           H  
ATOM    296 1HD  ARG A  20     -12.995   5.767   3.801  1.00  2.06           H  
ATOM    297 2HD  ARG A  20     -11.429   5.287   3.113  1.00  2.06           H  
ATOM    298  HE  ARG A  20     -12.757   4.176   5.466  1.00  2.06           H  
ATOM    299 1HH1 ARG A  20      -9.704   4.353   3.600  1.00  2.06           H  
ATOM    300 2HH1 ARG A  20      -9.061   2.890   4.385  1.00  2.06           H  
ATOM    301 1HH2 ARG A  20     -11.869   2.298   6.365  1.00  2.06           H  
ATOM    302 2HH2 ARG A  20     -10.281   1.740   5.886  1.00  2.06           H  
ATOM    303  N   SER A  21     -12.087   9.441   1.288  1.00  2.21           N  
ATOM    304  CA  SER A  21     -12.549  10.711   0.720  1.00  2.21           C  
ATOM    305  C   SER A  21     -13.616  11.316   1.646  1.00  2.21           C  
ATOM    306  O   SER A  21     -14.324  10.585   2.349  1.00  2.21           O  
ATOM    307  CB  SER A  21     -13.074  10.521  -0.688  1.00  2.21           C  
ATOM    308  OG  SER A  21     -12.042  10.106  -1.554  1.00  2.21           O  
ATOM    309  H   SER A  21     -12.681   8.627   1.234  1.00  2.21           H  
ATOM    310  HA  SER A  21     -11.709  11.406   0.672  1.00  2.21           H  
ATOM    311 1HB  SER A  21     -13.872   9.784  -0.683  1.00  2.21           H  
ATOM    312 2HB  SER A  21     -13.497  11.461  -1.046  1.00  2.21           H  
ATOM    313  HG  SER A  21     -11.351  10.826  -1.545  1.00  2.21           H  
ATOM    314  N   ILE A  22     -13.702  12.645   1.660  1.00  2.48           N  
ATOM    315  CA  ILE A  22     -14.633  13.418   2.490  1.00  2.48           C  
ATOM    316  C   ILE A  22     -15.402  14.457   1.667  1.00  2.48           C  
ATOM    317  O   ILE A  22     -15.350  14.456   0.430  1.00  2.48           O  
ATOM    318  CB  ILE A  22     -13.918  14.162   3.625  1.00  2.48           C  
ATOM    319  CG1 ILE A  22     -12.994  15.146   3.085  1.00  2.48           C  
ATOM    320  CG2 ILE A  22     -13.164  13.198   4.521  1.00  2.48           C  
ATOM    321  CD1 ILE A  22     -12.476  16.091   4.133  1.00  2.48           C  
ATOM    322  H   ILE A  22     -13.075  13.157   1.058  1.00  2.48           H  
ATOM    323  HA  ILE A  22     -15.355  12.734   2.933  1.00  2.48           H  
ATOM    324  HB  ILE A  22     -14.623  14.676   4.215  1.00  2.48           H  
ATOM    325 1HG1 ILE A  22     -12.173  14.619   2.622  1.00  2.48           H  
ATOM    326 2HG1 ILE A  22     -13.500  15.721   2.328  1.00  2.48           H  
ATOM    327 1HG2 ILE A  22     -12.680  13.748   5.327  1.00  2.48           H  
ATOM    328 2HG2 ILE A  22     -13.878  12.498   4.938  1.00  2.48           H  
ATOM    329 3HG2 ILE A  22     -12.408  12.662   3.948  1.00  2.48           H  
ATOM    330 1HD1 ILE A  22     -11.794  16.804   3.687  1.00  2.48           H  
ATOM    331 2HD1 ILE A  22     -13.305  16.625   4.563  1.00  2.48           H  
ATOM    332 3HD1 ILE A  22     -11.966  15.523   4.906  1.00  2.48           H  
ATOM    333  N   SER A  23     -16.138  15.330   2.364  1.00  2.85           N  
ATOM    334  CA  SER A  23     -16.838  16.466   1.756  1.00  2.85           C  
ATOM    335  C   SER A  23     -17.988  16.096   0.851  1.00  2.85           C  
ATOM    336  O   SER A  23     -19.140  16.161   1.266  1.00  2.85           O  
ATOM    337  CB  SER A  23     -15.865  17.367   1.016  1.00  2.85           C  
ATOM    338  OG  SER A  23     -14.961  17.920   1.911  1.00  2.85           O  
ATOM    339  H   SER A  23     -16.177  15.227   3.367  1.00  2.85           H  
ATOM    340  HA  SER A  23     -17.255  17.060   2.569  1.00  2.85           H  
ATOM    341 1HB  SER A  23     -15.329  16.838   0.240  1.00  2.85           H  
ATOM    342 2HB  SER A  23     -16.418  18.170   0.526  1.00  2.85           H  
ATOM    343  HG  SER A  23     -14.301  18.415   1.371  1.00  2.85           H  
ATOM    344  N   ASP A  24     -17.696  15.768  -0.397  1.00  3.31           N  
ATOM    345  CA  ASP A  24     -18.744  15.479  -1.378  1.00  3.31           C  
ATOM    346  C   ASP A  24     -19.679  14.381  -0.869  1.00  3.31           C  
ATOM    347  O   ASP A  24     -20.892  14.419  -1.091  1.00  3.31           O  
ATOM    348  CB  ASP A  24     -18.134  15.012  -2.705  1.00  3.31           C  
ATOM    349  CG  ASP A  24     -17.402  16.106  -3.503  1.00  3.31           C  
ATOM    350  OD1 ASP A  24     -17.540  17.271  -3.194  1.00  3.31           O  
ATOM    351  OD2 ASP A  24     -16.724  15.744  -4.445  1.00  3.31           O  
ATOM    352  H   ASP A  24     -16.713  15.667  -0.634  1.00  3.31           H  
ATOM    353  HA  ASP A  24     -19.329  16.385  -1.546  1.00  3.31           H  
ATOM    354 1HB  ASP A  24     -17.426  14.205  -2.504  1.00  3.31           H  
ATOM    355 2HB  ASP A  24     -18.923  14.597  -3.334  1.00  3.31           H  
ATOM    356  N   ARG A  25     -19.121  13.442  -0.107  1.00  3.85           N  
ATOM    357  CA  ARG A  25     -19.877  12.324   0.440  1.00  3.85           C  
ATOM    358  C   ARG A  25     -21.005  12.787   1.372  1.00  3.85           C  
ATOM    359  O   ARG A  25     -21.994  12.077   1.562  1.00  3.85           O  
ATOM    360  CB  ARG A  25     -18.951  11.403   1.208  1.00  3.85           C  
ATOM    361  CG  ARG A  25     -17.934  10.683   0.352  1.00  3.85           C  
ATOM    362  CD  ARG A  25     -17.051   9.830   1.162  1.00  3.85           C  
ATOM    363  NE  ARG A  25     -17.732   8.671   1.698  1.00  3.85           N  
ATOM    364  CZ  ARG A  25     -17.221   7.860   2.640  1.00  3.85           C  
ATOM    365  NH1 ARG A  25     -16.030   8.104   3.144  1.00  3.85           N  
ATOM    366  NH2 ARG A  25     -17.913   6.811   3.061  1.00  3.85           N  
ATOM    367  H   ARG A  25     -18.126  13.495   0.064  1.00  3.85           H  
ATOM    368  HA  ARG A  25     -20.318  11.769  -0.390  1.00  3.85           H  
ATOM    369 1HB  ARG A  25     -18.401  11.982   1.953  1.00  3.85           H  
ATOM    370 2HB  ARG A  25     -19.534  10.652   1.741  1.00  3.85           H  
ATOM    371 1HG  ARG A  25     -18.442  10.056  -0.380  1.00  3.85           H  
ATOM    372 2HG  ARG A  25     -17.311  11.418  -0.165  1.00  3.85           H  
ATOM    373 1HD  ARG A  25     -16.200   9.494   0.573  1.00  3.85           H  
ATOM    374 2HD  ARG A  25     -16.706  10.421   2.001  1.00  3.85           H  
ATOM    375  HE  ARG A  25     -18.647   8.452   1.333  1.00  3.85           H  
ATOM    376 1HH1 ARG A  25     -15.487   8.929   2.830  1.00  3.85           H  
ATOM    377 2HH1 ARG A  25     -15.656   7.483   3.846  1.00  3.85           H  
ATOM    378 1HH2 ARG A  25     -18.827   6.618   2.676  1.00  3.85           H  
ATOM    379 2HH2 ARG A  25     -17.526   6.202   3.768  1.00  3.85           H  
ATOM    380  N   ALA A  26     -20.863  13.983   1.960  1.00  4.46           N  
ATOM    381  CA  ALA A  26     -21.849  14.546   2.878  1.00  4.46           C  
ATOM    382  C   ALA A  26     -23.198  14.724   2.181  1.00  4.46           C  
ATOM    383  O   ALA A  26     -24.237  14.744   2.843  1.00  4.46           O  
ATOM    384  CB  ALA A  26     -21.366  15.884   3.436  1.00  4.46           C  
ATOM    385  H   ALA A  26     -20.058  14.559   1.735  1.00  4.46           H  
ATOM    386  HA  ALA A  26     -21.980  13.847   3.703  1.00  4.46           H  
ATOM    387 1HB  ALA A  26     -22.102  16.276   4.141  1.00  4.46           H  
ATOM    388 2HB  ALA A  26     -20.415  15.741   3.948  1.00  4.46           H  
ATOM    389 3HB  ALA A  26     -21.235  16.592   2.619  1.00  4.46           H  
ATOM    390  N   SER A  27     -23.177  14.890   0.849  1.00  5.09           N  
ATOM    391  CA  SER A  27     -24.378  15.106   0.044  1.00  5.09           C  
ATOM    392  C   SER A  27     -24.910  13.795  -0.558  1.00  5.09           C  
ATOM    393  O   SER A  27     -25.823  13.803  -1.404  1.00  5.09           O  
ATOM    394  CB  SER A  27     -24.099  16.125  -1.051  1.00  5.09           C  
ATOM    395  OG  SER A  27     -23.147  15.660  -1.983  1.00  5.09           O  
ATOM    396  H   SER A  27     -22.286  14.833   0.350  1.00  5.09           H  
ATOM    397  HA  SER A  27     -25.152  15.515   0.693  1.00  5.09           H  
ATOM    398 1HB  SER A  27     -25.029  16.373  -1.565  1.00  5.09           H  
ATOM    399 2HB  SER A  27     -23.733  17.039  -0.588  1.00  5.09           H  
ATOM    400  HG  SER A  27     -22.458  15.171  -1.474  1.00  5.09           H  
ATOM    401  N   GLY A  28     -24.312  12.666  -0.160  1.00  5.68           N  
ATOM    402  CA  GLY A  28     -24.722  11.372  -0.668  1.00  5.68           C  
ATOM    403  C   GLY A  28     -24.555  11.327  -2.172  1.00  5.68           C  
ATOM    404  O   GLY A  28     -23.478  11.609  -2.698  1.00  5.68           O  
ATOM    405  H   GLY A  28     -23.560  12.689   0.528  1.00  5.68           H  
ATOM    406 1HA  GLY A  28     -24.117  10.593  -0.203  1.00  5.68           H  
ATOM    407 2HA  GLY A  28     -25.761  11.183  -0.399  1.00  5.68           H  
ATOM    408  N   ASP A  29     -25.621  10.951  -2.865  1.00  6.15           N  
ATOM    409  CA  ASP A  29     -25.593  10.867  -4.314  1.00  6.15           C  
ATOM    410  C   ASP A  29     -26.577  11.825  -4.986  1.00  6.15           C  
ATOM    411  O   ASP A  29     -26.956  11.621  -6.144  1.00  6.15           O  
ATOM    412  CB  ASP A  29     -25.818   9.417  -4.774  1.00  6.15           C  
ATOM    413  CG  ASP A  29     -27.169   8.798  -4.356  1.00  6.15           C  
ATOM    414  OD1 ASP A  29     -27.876   9.397  -3.581  1.00  6.15           O  
ATOM    415  OD2 ASP A  29     -27.467   7.722  -4.825  1.00  6.15           O  
ATOM    416  H   ASP A  29     -26.473  10.726  -2.373  1.00  6.15           H  
ATOM    417  HA  ASP A  29     -24.595  11.150  -4.646  1.00  6.15           H  
ATOM    418 1HB  ASP A  29     -25.747   9.374  -5.860  1.00  6.15           H  
ATOM    419 2HB  ASP A  29     -25.018   8.789  -4.378  1.00  6.15           H  
ATOM    420  N   SER A  30     -26.974  12.909  -4.298  1.00  6.39           N  
ATOM    421  CA  SER A  30     -27.944  13.845  -4.889  1.00  6.39           C  
ATOM    422  C   SER A  30     -27.272  14.794  -5.887  1.00  6.39           C  
ATOM    423  O   SER A  30     -27.245  16.011  -5.708  1.00  6.39           O  
ATOM    424  CB  SER A  30     -28.646  14.631  -3.789  1.00  6.39           C  
ATOM    425  OG  SER A  30     -29.653  15.477  -4.310  1.00  6.39           O  
ATOM    426  H   SER A  30     -26.611  13.077  -3.353  1.00  6.39           H  
ATOM    427  HA  SER A  30     -28.695  13.264  -5.427  1.00  6.39           H  
ATOM    428 1HB  SER A  30     -29.094  13.924  -3.093  1.00  6.39           H  
ATOM    429 2HB  SER A  30     -27.919  15.223  -3.225  1.00  6.39           H  
ATOM    430  HG  SER A  30     -29.289  16.392  -4.315  1.00  6.39           H  
ATOM    431  N   ALA A  31     -26.802  14.223  -6.989  1.00  6.34           N  
ATOM    432  CA  ALA A  31     -26.068  14.941  -8.029  1.00  6.34           C  
ATOM    433  C   ALA A  31     -26.870  16.085  -8.635  1.00  6.34           C  
ATOM    434  O   ALA A  31     -26.314  17.115  -9.012  1.00  6.34           O  
ATOM    435  CB  ALA A  31     -25.658  13.977  -9.123  1.00  6.34           C  
ATOM    436  H   ALA A  31     -26.914  13.211  -7.054  1.00  6.34           H  
ATOM    437  HA  ALA A  31     -25.173  15.367  -7.570  1.00  6.34           H  
ATOM    438 1HB  ALA A  31     -25.080  14.508  -9.878  1.00  6.34           H  
ATOM    439 2HB  ALA A  31     -25.054  13.177  -8.695  1.00  6.34           H  
ATOM    440 3HB  ALA A  31     -26.550  13.553  -9.582  1.00  6.34           H  
ATOM    441  N   GLU A  32     -28.178  15.894  -8.753  1.00  5.99           N  
ATOM    442  CA  GLU A  32     -29.050  16.892  -9.355  1.00  5.99           C  
ATOM    443  C   GLU A  32     -29.094  18.213  -8.582  1.00  5.99           C  
ATOM    444  O   GLU A  32     -29.285  19.274  -9.178  1.00  5.99           O  
ATOM    445  CB  GLU A  32     -30.467  16.335  -9.501  1.00  5.99           C  
ATOM    446  CG  GLU A  32     -30.600  15.217 -10.539  1.00  5.99           C  
ATOM    447  CD  GLU A  32     -32.000  14.646 -10.634  1.00  5.99           C  
ATOM    448  OE1 GLU A  32     -32.828  15.001  -9.829  1.00  5.99           O  
ATOM    449  OE2 GLU A  32     -32.235  13.853 -11.517  1.00  5.99           O  
ATOM    450  H   GLU A  32     -28.575  15.033  -8.408  1.00  5.99           H  
ATOM    451  HA  GLU A  32     -28.665  17.110 -10.353  1.00  5.99           H  
ATOM    452 1HB  GLU A  32     -30.806  15.950  -8.538  1.00  5.99           H  
ATOM    453 2HB  GLU A  32     -31.143  17.140  -9.788  1.00  5.99           H  
ATOM    454 1HG  GLU A  32     -30.316  15.611 -11.514  1.00  5.99           H  
ATOM    455 2HG  GLU A  32     -29.902  14.419 -10.284  1.00  5.99           H  
ATOM    456  N   ARG A  33     -29.020  18.150  -7.247  1.00  5.45           N  
ATOM    457  CA  ARG A  33     -29.097  19.368  -6.449  1.00  5.45           C  
ATOM    458  C   ARG A  33     -28.679  19.132  -4.985  1.00  5.45           C  
ATOM    459  O   ARG A  33     -29.067  18.118  -4.403  1.00  5.45           O  
ATOM    460  CB  ARG A  33     -30.537  19.898  -6.470  1.00  5.45           C  
ATOM    461  CG  ARG A  33     -30.768  21.175  -5.713  1.00  5.45           C  
ATOM    462  CD  ARG A  33     -32.144  21.672  -5.835  1.00  5.45           C  
ATOM    463  NE  ARG A  33     -32.329  22.861  -5.025  1.00  5.45           N  
ATOM    464  CZ  ARG A  33     -33.472  23.567  -4.936  1.00  5.45           C  
ATOM    465  NH1 ARG A  33     -34.533  23.198  -5.620  1.00  5.45           N  
ATOM    466  NH2 ARG A  33     -33.525  24.631  -4.156  1.00  5.45           N  
ATOM    467  H   ARG A  33     -28.803  17.264  -6.794  1.00  5.45           H  
ATOM    468  HA  ARG A  33     -28.451  20.093  -6.928  1.00  5.45           H  
ATOM    469 1HB  ARG A  33     -30.869  20.074  -7.487  1.00  5.45           H  
ATOM    470 2HB  ARG A  33     -31.198  19.146  -6.038  1.00  5.45           H  
ATOM    471 1HG  ARG A  33     -30.587  20.999  -4.669  1.00  5.45           H  
ATOM    472 2HG  ARG A  33     -30.104  21.950  -6.077  1.00  5.45           H  
ATOM    473 1HD  ARG A  33     -32.355  21.924  -6.874  1.00  5.45           H  
ATOM    474 2HD  ARG A  33     -32.841  20.911  -5.491  1.00  5.45           H  
ATOM    475  HE  ARG A  33     -31.535  23.176  -4.477  1.00  5.45           H  
ATOM    476 1HH1 ARG A  33     -34.491  22.384  -6.217  1.00  5.45           H  
ATOM    477 2HH1 ARG A  33     -35.389  23.729  -5.550  1.00  5.45           H  
ATOM    478 1HH2 ARG A  33     -32.706  24.910  -3.632  1.00  5.45           H  
ATOM    479 2HH2 ARG A  33     -34.379  25.163  -4.083  1.00  5.45           H  
ATOM    480  N   PRO A  34     -27.915  20.050  -4.354  1.00  4.85           N  
ATOM    481  CA  PRO A  34     -27.630  20.077  -2.926  1.00  4.85           C  
ATOM    482  C   PRO A  34     -28.792  20.645  -2.117  1.00  4.85           C  
ATOM    483  O   PRO A  34     -29.516  21.523  -2.591  1.00  4.85           O  
ATOM    484  CB  PRO A  34     -26.397  20.981  -2.853  1.00  4.85           C  
ATOM    485  CG  PRO A  34     -26.548  21.930  -4.019  1.00  4.85           C  
ATOM    486  CD  PRO A  34     -27.197  21.100  -5.122  1.00  4.85           C  
ATOM    487  HA  PRO A  34     -27.391  19.061  -2.580  1.00  4.85           H  
ATOM    488 1HB  PRO A  34     -26.382  21.494  -1.881  1.00  4.85           H  
ATOM    489 2HB  PRO A  34     -25.483  20.371  -2.902  1.00  4.85           H  
ATOM    490 1HG  PRO A  34     -27.167  22.787  -3.720  1.00  4.85           H  
ATOM    491 2HG  PRO A  34     -25.565  22.334  -4.310  1.00  4.85           H  
ATOM    492 1HD  PRO A  34     -27.875  21.757  -5.663  1.00  4.85           H  
ATOM    493 2HD  PRO A  34     -26.431  20.649  -5.776  1.00  4.85           H  
ATOM    494  N   PHE A  35     -28.870  20.266  -0.855  1.00  4.31           N  
ATOM    495  CA  PHE A  35     -29.819  20.889   0.061  1.00  4.31           C  
ATOM    496  C   PHE A  35     -29.084  21.905   0.943  1.00  4.31           C  
ATOM    497  O   PHE A  35     -27.891  21.744   1.197  1.00  4.31           O  
ATOM    498  CB  PHE A  35     -30.539  19.836   0.899  1.00  4.31           C  
ATOM    499  CG  PHE A  35     -31.497  19.007   0.100  1.00  4.31           C  
ATOM    500  CD1 PHE A  35     -31.170  17.726  -0.307  1.00  4.31           C  
ATOM    501  CD2 PHE A  35     -32.730  19.521  -0.261  1.00  4.31           C  
ATOM    502  CE1 PHE A  35     -32.059  16.974  -1.052  1.00  4.31           C  
ATOM    503  CE2 PHE A  35     -33.617  18.778  -1.006  1.00  4.31           C  
ATOM    504  CZ  PHE A  35     -33.284  17.501  -1.402  1.00  4.31           C  
ATOM    505  H   PHE A  35     -28.255  19.511  -0.528  1.00  4.31           H  
ATOM    506  HA  PHE A  35     -30.572  21.384  -0.542  1.00  4.31           H  
ATOM    507 1HB  PHE A  35     -29.800  19.159   1.329  1.00  4.31           H  
ATOM    508 2HB  PHE A  35     -31.076  20.286   1.725  1.00  4.31           H  
ATOM    509  HD1 PHE A  35     -30.194  17.310  -0.029  1.00  4.31           H  
ATOM    510  HD2 PHE A  35     -32.995  20.532   0.051  1.00  4.31           H  
ATOM    511  HE1 PHE A  35     -31.786  15.965  -1.362  1.00  4.31           H  
ATOM    512  HE2 PHE A  35     -34.583  19.199  -1.283  1.00  4.31           H  
ATOM    513  HZ  PHE A  35     -33.985  16.912  -1.991  1.00  4.31           H  
ATOM    514  N   PRO A  36     -29.733  22.970   1.432  1.00  3.89           N  
ATOM    515  CA  PRO A  36     -29.135  23.958   2.318  1.00  3.89           C  
ATOM    516  C   PRO A  36     -28.377  23.368   3.506  1.00  3.89           C  
ATOM    517  O   PRO A  36     -27.313  23.876   3.852  1.00  3.89           O  
ATOM    518  CB  PRO A  36     -30.368  24.723   2.801  1.00  3.89           C  
ATOM    519  CG  PRO A  36     -31.325  24.647   1.631  1.00  3.89           C  
ATOM    520  CD  PRO A  36     -31.142  23.249   1.073  1.00  3.89           C  
ATOM    521  HA  PRO A  36     -28.481  24.613   1.735  1.00  3.89           H  
ATOM    522 1HB  PRO A  36     -30.767  24.263   3.719  1.00  3.89           H  
ATOM    523 2HB  PRO A  36     -30.086  25.757   3.059  1.00  3.89           H  
ATOM    524 1HG  PRO A  36     -32.354  24.837   1.975  1.00  3.89           H  
ATOM    525 2HG  PRO A  36     -31.086  25.432   0.900  1.00  3.89           H  
ATOM    526 1HD  PRO A  36     -31.828  22.538   1.549  1.00  3.89           H  
ATOM    527 2HD  PRO A  36     -31.280  23.313  -0.015  1.00  3.89           H  
ATOM    528  N   GLY A  37     -28.838  22.253   4.075  1.00  3.57           N  
ATOM    529  CA  GLY A  37     -28.126  21.679   5.220  1.00  3.57           C  
ATOM    530  C   GLY A  37     -26.804  21.025   4.810  1.00  3.57           C  
ATOM    531  O   GLY A  37     -25.927  20.814   5.645  1.00  3.57           O  
ATOM    532  H   GLY A  37     -29.699  21.828   3.763  1.00  3.57           H  
ATOM    533 1HA  GLY A  37     -27.927  22.471   5.941  1.00  3.57           H  
ATOM    534 2HA  GLY A  37     -28.759  20.963   5.735  1.00  3.57           H  
ATOM    535  N   GLU A  38     -26.660  20.720   3.519  1.00  3.36           N  
ATOM    536  CA  GLU A  38     -25.468  20.080   2.971  1.00  3.36           C  
ATOM    537  C   GLU A  38     -24.475  21.176   2.665  1.00  3.36           C  
ATOM    538  O   GLU A  38     -23.263  21.048   2.867  1.00  3.36           O  
ATOM    539  CB  GLU A  38     -25.841  19.277   1.731  1.00  3.36           C  
ATOM    540  CG  GLU A  38     -26.798  18.114   2.033  1.00  3.36           C  
ATOM    541  CD  GLU A  38     -27.346  17.472   0.801  1.00  3.36           C  
ATOM    542  OE1 GLU A  38     -27.167  18.042  -0.250  1.00  3.36           O  
ATOM    543  OE2 GLU A  38     -27.946  16.432   0.889  1.00  3.36           O  
ATOM    544  H   GLU A  38     -27.393  20.965   2.866  1.00  3.36           H  
ATOM    545  HA  GLU A  38     -25.033  19.418   3.697  1.00  3.36           H  
ATOM    546 1HB  GLU A  38     -26.296  19.919   0.988  1.00  3.36           H  
ATOM    547 2HB  GLU A  38     -24.941  18.857   1.287  1.00  3.36           H  
ATOM    548 1HG  GLU A  38     -26.264  17.363   2.618  1.00  3.36           H  
ATOM    549 2HG  GLU A  38     -27.625  18.489   2.639  1.00  3.36           H  
ATOM    550  N   ARG A  39     -25.018  22.309   2.222  1.00  3.19           N  
ATOM    551  CA  ARG A  39     -24.180  23.454   1.938  1.00  3.19           C  
ATOM    552  C   ARG A  39     -23.606  23.934   3.275  1.00  3.19           C  
ATOM    553  O   ARG A  39     -22.417  24.265   3.365  1.00  3.19           O  
ATOM    554  CB  ARG A  39     -24.996  24.519   1.234  1.00  3.19           C  
ATOM    555  CG  ARG A  39     -25.428  24.094  -0.181  1.00  3.19           C  
ATOM    556  CD  ARG A  39     -26.332  25.069  -0.838  1.00  3.19           C  
ATOM    557  NE  ARG A  39     -25.666  26.326  -1.133  1.00  3.19           N  
ATOM    558  CZ  ARG A  39     -26.297  27.457  -1.511  1.00  3.19           C  
ATOM    559  NH1 ARG A  39     -27.607  27.473  -1.633  1.00  3.19           N  
ATOM    560  NH2 ARG A  39     -25.597  28.550  -1.761  1.00  3.19           N  
ATOM    561  H   ARG A  39     -26.022  22.340   2.053  1.00  3.19           H  
ATOM    562  HA  ARG A  39     -23.362  23.152   1.287  1.00  3.19           H  
ATOM    563 1HB  ARG A  39     -25.888  24.746   1.811  1.00  3.19           H  
ATOM    564 2HB  ARG A  39     -24.412  25.434   1.149  1.00  3.19           H  
ATOM    565 1HG  ARG A  39     -24.548  23.961  -0.809  1.00  3.19           H  
ATOM    566 2HG  ARG A  39     -25.964  23.144  -0.104  1.00  3.19           H  
ATOM    567 1HD  ARG A  39     -26.694  24.642  -1.774  1.00  3.19           H  
ATOM    568 2HD  ARG A  39     -27.178  25.274  -0.188  1.00  3.19           H  
ATOM    569  HE  ARG A  39     -24.658  26.356  -1.052  1.00  3.19           H  
ATOM    570 1HH1 ARG A  39     -28.142  26.638  -1.442  1.00  3.19           H  
ATOM    571 2HH1 ARG A  39     -28.077  28.321  -1.916  1.00  3.19           H  
ATOM    572 1HH2 ARG A  39     -24.590  28.538  -1.668  1.00  3.19           H  
ATOM    573 2HH2 ARG A  39     -26.066  29.397  -2.044  1.00  3.19           H  
ATOM    574  N   VAL A  40     -24.446  23.893   4.325  1.00  3.05           N  
ATOM    575  CA  VAL A  40     -24.016  24.222   5.674  1.00  3.05           C  
ATOM    576  C   VAL A  40     -23.025  23.209   6.200  1.00  3.05           C  
ATOM    577  O   VAL A  40     -21.977  23.609   6.695  1.00  3.05           O  
ATOM    578  CB  VAL A  40     -25.185  24.330   6.657  1.00  3.05           C  
ATOM    579  CG1 VAL A  40     -24.636  24.447   8.065  1.00  3.05           C  
ATOM    580  CG2 VAL A  40     -25.995  25.570   6.336  1.00  3.05           C  
ATOM    581  H   VAL A  40     -25.424  23.650   4.169  1.00  3.05           H  
ATOM    582  HA  VAL A  40     -23.528  25.193   5.647  1.00  3.05           H  
ATOM    583  HB  VAL A  40     -25.804  23.442   6.593  1.00  3.05           H  
ATOM    584 1HG1 VAL A  40     -25.447  24.540   8.776  1.00  3.05           H  
ATOM    585 2HG1 VAL A  40     -24.042  23.563   8.308  1.00  3.05           H  
ATOM    586 3HG1 VAL A  40     -24.005  25.322   8.131  1.00  3.05           H  
ATOM    587 1HG2 VAL A  40     -26.822  25.657   7.037  1.00  3.05           H  
ATOM    588 2HG2 VAL A  40     -25.353  26.445   6.418  1.00  3.05           H  
ATOM    589 3HG2 VAL A  40     -26.385  25.509   5.329  1.00  3.05           H  
ATOM    590  N   PHE A  41     -23.278  21.899   6.025  1.00  2.89           N  
ATOM    591  CA  PHE A  41     -22.282  20.943   6.486  1.00  2.89           C  
ATOM    592  C   PHE A  41     -20.910  21.312   5.963  1.00  2.89           C  
ATOM    593  O   PHE A  41     -19.969  21.435   6.746  1.00  2.89           O  
ATOM    594  CB  PHE A  41     -22.556  19.521   5.975  1.00  2.89           C  
ATOM    595  CG  PHE A  41     -23.376  18.578   6.816  1.00  2.89           C  
ATOM    596  CD1 PHE A  41     -24.578  18.072   6.367  1.00  2.89           C  
ATOM    597  CD2 PHE A  41     -22.901  18.124   8.024  1.00  2.89           C  
ATOM    598  CE1 PHE A  41     -25.286  17.174   7.087  1.00  2.89           C  
ATOM    599  CE2 PHE A  41     -23.624  17.210   8.755  1.00  2.89           C  
ATOM    600  CZ  PHE A  41     -24.820  16.736   8.278  1.00  2.89           C  
ATOM    601  H   PHE A  41     -24.162  21.572   5.639  1.00  2.89           H  
ATOM    602  HA  PHE A  41     -22.269  20.946   7.569  1.00  2.89           H  
ATOM    603 1HB  PHE A  41     -23.059  19.607   5.021  1.00  2.89           H  
ATOM    604 2HB  PHE A  41     -21.624  19.050   5.770  1.00  2.89           H  
ATOM    605  HD1 PHE A  41     -24.960  18.381   5.435  1.00  2.89           H  
ATOM    606  HD2 PHE A  41     -21.941  18.483   8.392  1.00  2.89           H  
ATOM    607  HE1 PHE A  41     -26.215  16.801   6.694  1.00  2.89           H  
ATOM    608  HE2 PHE A  41     -23.242  16.845   9.698  1.00  2.89           H  
ATOM    609  HZ  PHE A  41     -25.390  16.008   8.834  1.00  2.89           H  
ATOM    610  N   VAL A  42     -20.793  21.542   4.658  1.00  2.72           N  
ATOM    611  CA  VAL A  42     -19.483  21.842   4.090  1.00  2.72           C  
ATOM    612  C   VAL A  42     -18.899  23.151   4.608  1.00  2.72           C  
ATOM    613  O   VAL A  42     -17.725  23.202   4.986  1.00  2.72           O  
ATOM    614  CB  VAL A  42     -19.549  21.801   2.575  1.00  2.72           C  
ATOM    615  CG1 VAL A  42     -18.258  22.293   2.001  1.00  2.72           C  
ATOM    616  CG2 VAL A  42     -19.813  20.346   2.145  1.00  2.72           C  
ATOM    617  H   VAL A  42     -21.612  21.463   4.050  1.00  2.72           H  
ATOM    618  HA  VAL A  42     -18.801  21.064   4.368  1.00  2.72           H  
ATOM    619  HB  VAL A  42     -20.356  22.450   2.221  1.00  2.72           H  
ATOM    620 1HG1 VAL A  42     -18.314  22.253   0.915  1.00  2.72           H  
ATOM    621 2HG1 VAL A  42     -18.085  23.319   2.324  1.00  2.72           H  
ATOM    622 3HG1 VAL A  42     -17.436  21.663   2.342  1.00  2.72           H  
ATOM    623 1HG2 VAL A  42     -19.867  20.287   1.059  1.00  2.72           H  
ATOM    624 2HG2 VAL A  42     -19.004  19.707   2.503  1.00  2.72           H  
ATOM    625 3HG2 VAL A  42     -20.762  20.011   2.576  1.00  2.72           H  
ATOM    626  N   ARG A  43     -19.706  24.207   4.657  1.00  2.54           N  
ATOM    627  CA  ARG A  43     -19.222  25.480   5.184  1.00  2.54           C  
ATOM    628  C   ARG A  43     -18.659  25.295   6.594  1.00  2.54           C  
ATOM    629  O   ARG A  43     -17.554  25.756   6.927  1.00  2.54           O  
ATOM    630  CB  ARG A  43     -20.366  26.473   5.256  1.00  2.54           C  
ATOM    631  CG  ARG A  43     -20.002  27.849   5.754  1.00  2.54           C  
ATOM    632  CD  ARG A  43     -21.214  28.630   6.118  1.00  2.54           C  
ATOM    633  NE  ARG A  43     -21.857  28.113   7.327  1.00  2.54           N  
ATOM    634  CZ  ARG A  43     -23.087  28.427   7.757  1.00  2.54           C  
ATOM    635  NH1 ARG A  43     -23.867  29.251   7.086  1.00  2.54           N  
ATOM    636  NH2 ARG A  43     -23.482  27.889   8.882  1.00  2.54           N  
ATOM    637  H   ARG A  43     -20.669  24.134   4.326  1.00  2.54           H  
ATOM    638  HA  ARG A  43     -18.439  25.860   4.529  1.00  2.54           H  
ATOM    639 1HB  ARG A  43     -20.813  26.579   4.272  1.00  2.54           H  
ATOM    640 2HB  ARG A  43     -21.140  26.081   5.922  1.00  2.54           H  
ATOM    641 1HG  ARG A  43     -19.385  27.750   6.651  1.00  2.54           H  
ATOM    642 2HG  ARG A  43     -19.447  28.390   4.987  1.00  2.54           H  
ATOM    643 1HD  ARG A  43     -20.942  29.667   6.292  1.00  2.54           H  
ATOM    644 2HD  ARG A  43     -21.933  28.574   5.303  1.00  2.54           H  
ATOM    645  HE  ARG A  43     -21.334  27.450   7.931  1.00  2.54           H  
ATOM    646 1HH1 ARG A  43     -23.544  29.660   6.220  1.00  2.54           H  
ATOM    647 2HH1 ARG A  43     -24.788  29.472   7.437  1.00  2.54           H  
ATOM    648 1HH2 ARG A  43     -22.817  27.247   9.364  1.00  2.54           H  
ATOM    649 2HH2 ARG A  43     -24.391  28.084   9.263  1.00  2.54           H  
ATOM    650  N   ASP A  44     -19.444  24.632   7.432  1.00  2.36           N  
ATOM    651  CA  ASP A  44     -19.068  24.422   8.804  1.00  2.36           C  
ATOM    652  C   ASP A  44     -17.888  23.462   8.927  1.00  2.36           C  
ATOM    653  O   ASP A  44     -17.059  23.641   9.818  1.00  2.36           O  
ATOM    654  CB  ASP A  44     -20.256  23.957   9.621  1.00  2.36           C  
ATOM    655  CG  ASP A  44     -21.333  25.064   9.818  1.00  2.36           C  
ATOM    656  OD1 ASP A  44     -21.078  26.214   9.498  1.00  2.36           O  
ATOM    657  OD2 ASP A  44     -22.393  24.762  10.306  1.00  2.36           O  
ATOM    658  H   ASP A  44     -20.329  24.253   7.100  1.00  2.36           H  
ATOM    659  HA  ASP A  44     -18.759  25.380   9.215  1.00  2.36           H  
ATOM    660 1HB  ASP A  44     -20.713  23.099   9.125  1.00  2.36           H  
ATOM    661 2HB  ASP A  44     -19.891  23.644  10.579  1.00  2.36           H  
ATOM    662  N   PHE A  45     -17.770  22.463   8.035  1.00  2.19           N  
ATOM    663  CA  PHE A  45     -16.624  21.563   8.113  1.00  2.19           C  
ATOM    664  C   PHE A  45     -15.348  22.340   7.897  1.00  2.19           C  
ATOM    665  O   PHE A  45     -14.385  22.151   8.640  1.00  2.19           O  
ATOM    666  CB  PHE A  45     -16.650  20.464   7.045  1.00  2.19           C  
ATOM    667  CG  PHE A  45     -17.490  19.295   7.326  1.00  2.19           C  
ATOM    668  CD1 PHE A  45     -18.502  18.911   6.471  1.00  2.19           C  
ATOM    669  CD2 PHE A  45     -17.252  18.544   8.417  1.00  2.19           C  
ATOM    670  CE1 PHE A  45     -19.259  17.828   6.711  1.00  2.19           C  
ATOM    671  CE2 PHE A  45     -18.007  17.455   8.643  1.00  2.19           C  
ATOM    672  CZ  PHE A  45     -19.015  17.105   7.787  1.00  2.19           C  
ATOM    673  H   PHE A  45     -18.483  22.315   7.325  1.00  2.19           H  
ATOM    674  HA  PHE A  45     -16.599  21.105   9.098  1.00  2.19           H  
ATOM    675 1HB  PHE A  45     -16.991  20.898   6.106  1.00  2.19           H  
ATOM    676 2HB  PHE A  45     -15.637  20.113   6.875  1.00  2.19           H  
ATOM    677  HD1 PHE A  45     -18.687  19.471   5.606  1.00  2.19           H  
ATOM    678  HD2 PHE A  45     -16.443  18.818   9.096  1.00  2.19           H  
ATOM    679  HE1 PHE A  45     -20.048  17.535   6.026  1.00  2.19           H  
ATOM    680  HE2 PHE A  45     -17.806  16.864   9.481  1.00  2.19           H  
ATOM    681  HZ  PHE A  45     -19.602  16.243   7.965  1.00  2.19           H  
ATOM    682  N   GLN A  46     -15.360  23.295   6.960  1.00  2.06           N  
ATOM    683  CA  GLN A  46     -14.150  24.069   6.723  1.00  2.06           C  
ATOM    684  C   GLN A  46     -13.767  24.811   7.997  1.00  2.06           C  
ATOM    685  O   GLN A  46     -12.597  24.828   8.395  1.00  2.06           O  
ATOM    686  CB  GLN A  46     -14.363  25.141   5.636  1.00  2.06           C  
ATOM    687  CG  GLN A  46     -14.529  24.688   4.198  1.00  2.06           C  
ATOM    688  CD  GLN A  46     -14.840  25.895   3.275  1.00  2.06           C  
ATOM    689  OE1 GLN A  46     -15.578  26.806   3.663  1.00  2.06           O  
ATOM    690  NE2 GLN A  46     -14.274  25.914   2.072  1.00  2.06           N  
ATOM    691  H   GLN A  46     -16.193  23.433   6.379  1.00  2.06           H  
ATOM    692  HA  GLN A  46     -13.343  23.395   6.443  1.00  2.06           H  
ATOM    693 1HB  GLN A  46     -15.242  25.730   5.888  1.00  2.06           H  
ATOM    694 2HB  GLN A  46     -13.511  25.818   5.651  1.00  2.06           H  
ATOM    695 1HG  GLN A  46     -13.604  24.229   3.866  1.00  2.06           H  
ATOM    696 2HG  GLN A  46     -15.360  23.978   4.144  1.00  2.06           H  
ATOM    697 1HE2 GLN A  46     -14.444  26.682   1.445  1.00  2.06           H  
ATOM    698 2HE2 GLN A  46     -13.687  25.159   1.785  1.00  2.06           H  
ATOM    699  N   ARG A  47     -14.773  25.380   8.674  1.00  1.97           N  
ATOM    700  CA  ARG A  47     -14.545  26.148   9.894  1.00  1.97           C  
ATOM    701  C   ARG A  47     -14.096  25.300  11.085  1.00  1.97           C  
ATOM    702  O   ARG A  47     -13.207  25.703  11.838  1.00  1.97           O  
ATOM    703  CB  ARG A  47     -15.821  26.875  10.277  1.00  1.97           C  
ATOM    704  CG  ARG A  47     -16.219  28.012   9.355  1.00  1.97           C  
ATOM    705  CD  ARG A  47     -17.541  28.572   9.738  1.00  1.97           C  
ATOM    706  NE  ARG A  47     -17.923  29.704   8.916  1.00  1.97           N  
ATOM    707  CZ  ARG A  47     -19.131  30.294   8.961  1.00  1.97           C  
ATOM    708  NH1 ARG A  47     -20.055  29.834   9.778  1.00  1.97           N  
ATOM    709  NH2 ARG A  47     -19.387  31.337   8.190  1.00  1.97           N  
ATOM    710  H   ARG A  47     -15.719  25.319   8.288  1.00  1.97           H  
ATOM    711  HA  ARG A  47     -13.773  26.886   9.686  1.00  1.97           H  
ATOM    712 1HB  ARG A  47     -16.645  26.169  10.301  1.00  1.97           H  
ATOM    713 2HB  ARG A  47     -15.714  27.282  11.281  1.00  1.97           H  
ATOM    714 1HG  ARG A  47     -15.475  28.805   9.405  1.00  1.97           H  
ATOM    715 2HG  ARG A  47     -16.288  27.634   8.331  1.00  1.97           H  
ATOM    716 1HD  ARG A  47     -18.303  27.797   9.620  1.00  1.97           H  
ATOM    717 2HD  ARG A  47     -17.515  28.896  10.777  1.00  1.97           H  
ATOM    718  HE  ARG A  47     -17.233  30.081   8.279  1.00  1.97           H  
ATOM    719 1HH1 ARG A  47     -19.858  29.031  10.367  1.00  1.97           H  
ATOM    720 2HH1 ARG A  47     -20.959  30.279   9.820  1.00  1.97           H  
ATOM    721 1HH2 ARG A  47     -18.674  31.691   7.566  1.00  1.97           H  
ATOM    722 2HH2 ARG A  47     -20.291  31.784   8.228  1.00  1.97           H  
ATOM    723  N   LEU A  48     -14.684  24.115  11.242  1.00  1.95           N  
ATOM    724  CA  LEU A  48     -14.346  23.235  12.358  1.00  1.95           C  
ATOM    725  C   LEU A  48     -12.979  22.595  12.196  1.00  1.95           C  
ATOM    726  O   LEU A  48     -12.257  22.392  13.175  1.00  1.95           O  
ATOM    727  CB  LEU A  48     -15.386  22.127  12.495  1.00  1.95           C  
ATOM    728  CG  LEU A  48     -16.784  22.551  12.938  1.00  1.95           C  
ATOM    729  CD1 LEU A  48     -17.715  21.366  12.838  1.00  1.95           C  
ATOM    730  CD2 LEU A  48     -16.724  23.056  14.354  1.00  1.95           C  
ATOM    731  H   LEU A  48     -15.412  23.834  10.588  1.00  1.95           H  
ATOM    732  HA  LEU A  48     -14.342  23.829  13.269  1.00  1.95           H  
ATOM    733 1HB  LEU A  48     -15.480  21.627  11.527  1.00  1.95           H  
ATOM    734 2HB  LEU A  48     -15.016  21.414  13.218  1.00  1.95           H  
ATOM    735  HG  LEU A  48     -17.155  23.336  12.288  1.00  1.95           H  
ATOM    736 1HD1 LEU A  48     -18.710  21.659  13.148  1.00  1.95           H  
ATOM    737 2HD1 LEU A  48     -17.736  21.030  11.808  1.00  1.95           H  
ATOM    738 3HD1 LEU A  48     -17.361  20.565  13.480  1.00  1.95           H  
ATOM    739 1HD2 LEU A  48     -17.721  23.356  14.672  1.00  1.95           H  
ATOM    740 2HD2 LEU A  48     -16.355  22.262  15.005  1.00  1.95           H  
ATOM    741 3HD2 LEU A  48     -16.050  23.912  14.404  1.00  1.95           H  
ATOM    742  N   LEU A  49     -12.624  22.279  10.958  1.00  2.00           N  
ATOM    743  CA  LEU A  49     -11.361  21.639  10.656  1.00  2.00           C  
ATOM    744  C   LEU A  49     -10.256  22.674  10.370  1.00  2.00           C  
ATOM    745  O   LEU A  49      -9.072  22.367  10.501  1.00  2.00           O  
ATOM    746  CB  LEU A  49     -11.559  20.682   9.477  1.00  2.00           C  
ATOM    747  CG  LEU A  49     -12.567  19.532   9.712  1.00  2.00           C  
ATOM    748  CD1 LEU A  49     -12.754  18.756   8.430  1.00  2.00           C  
ATOM    749  CD2 LEU A  49     -12.056  18.626  10.805  1.00  2.00           C  
ATOM    750  H   LEU A  49     -13.272  22.453  10.190  1.00  2.00           H  
ATOM    751  HA  LEU A  49     -11.060  21.053  11.523  1.00  2.00           H  
ATOM    752 1HB  LEU A  49     -11.929  21.259   8.630  1.00  2.00           H  
ATOM    753 2HB  LEU A  49     -10.601  20.239   9.219  1.00  2.00           H  
ATOM    754  HG  LEU A  49     -13.537  19.948  10.002  1.00  2.00           H  
ATOM    755 1HD1 LEU A  49     -13.463  17.969   8.593  1.00  2.00           H  
ATOM    756 2HD1 LEU A  49     -13.129  19.427   7.678  1.00  2.00           H  
ATOM    757 3HD1 LEU A  49     -11.804  18.330   8.106  1.00  2.00           H  
ATOM    758 1HD2 LEU A  49     -12.767  17.823  10.963  1.00  2.00           H  
ATOM    759 2HD2 LEU A  49     -11.093  18.203  10.513  1.00  2.00           H  
ATOM    760 3HD2 LEU A  49     -11.938  19.196  11.727  1.00  2.00           H  
ATOM    761  N   GLY A  50     -10.637  23.902   9.981  1.00  2.13           N  
ATOM    762  CA  GLY A  50      -9.667  24.954   9.670  1.00  2.13           C  
ATOM    763  C   GLY A  50      -8.975  24.715   8.333  1.00  2.13           C  
ATOM    764  O   GLY A  50      -7.788  25.006   8.176  1.00  2.13           O  
ATOM    765  H   GLY A  50     -11.620  24.124   9.860  1.00  2.13           H  
ATOM    766 1HA  GLY A  50     -10.183  25.914   9.650  1.00  2.13           H  
ATOM    767 2HA  GLY A  50      -8.922  25.006  10.464  1.00  2.13           H  
ATOM    768  N   VAL A  51      -9.709  24.119   7.396  1.00  2.38           N  
ATOM    769  CA  VAL A  51      -9.111  23.752   6.117  1.00  2.38           C  
ATOM    770  C   VAL A  51     -10.065  23.732   4.924  1.00  2.38           C  
ATOM    771  O   VAL A  51     -11.253  23.423   5.027  1.00  2.38           O  
ATOM    772  CB  VAL A  51      -8.444  22.379   6.295  1.00  2.38           C  
ATOM    773  CG1 VAL A  51      -9.491  21.382   6.591  1.00  2.38           C  
ATOM    774  CG2 VAL A  51      -7.645  21.965   5.075  1.00  2.38           C  
ATOM    775  H   VAL A  51     -10.695  23.971   7.596  1.00  2.38           H  
ATOM    776  HA  VAL A  51      -8.330  24.480   5.903  1.00  2.38           H  
ATOM    777  HB  VAL A  51      -7.778  22.433   7.159  1.00  2.38           H  
ATOM    778 1HG1 VAL A  51      -9.043  20.410   6.770  1.00  2.38           H  
ATOM    779 2HG1 VAL A  51     -10.014  21.706   7.458  1.00  2.38           H  
ATOM    780 3HG1 VAL A  51     -10.167  21.328   5.753  1.00  2.38           H  
ATOM    781 1HG2 VAL A  51      -7.193  21.024   5.290  1.00  2.38           H  
ATOM    782 2HG2 VAL A  51      -8.270  21.858   4.201  1.00  2.38           H  
ATOM    783 3HG2 VAL A  51      -6.864  22.697   4.879  1.00  2.38           H  
ATOM    784  N   ALA A  52      -9.518  24.016   3.753  1.00  2.77           N  
ATOM    785  CA  ALA A  52     -10.288  23.953   2.526  1.00  2.77           C  
ATOM    786  C   ALA A  52     -10.555  22.506   2.129  1.00  2.77           C  
ATOM    787  O   ALA A  52      -9.842  21.936   1.309  1.00  2.77           O  
ATOM    788  CB  ALA A  52      -9.559  24.659   1.399  1.00  2.77           C  
ATOM    789  H   ALA A  52      -8.543  24.275   3.717  1.00  2.77           H  
ATOM    790  HA  ALA A  52     -11.246  24.442   2.697  1.00  2.77           H  
ATOM    791 1HB  ALA A  52     -10.166  24.612   0.490  1.00  2.77           H  
ATOM    792 2HB  ALA A  52      -9.390  25.699   1.669  1.00  2.77           H  
ATOM    793 3HB  ALA A  52      -8.604  24.167   1.222  1.00  2.77           H  
ATOM    794  N   VAL A  53     -11.607  21.937   2.713  1.00  3.28           N  
ATOM    795  CA  VAL A  53     -12.031  20.544   2.496  1.00  3.28           C  
ATOM    796  C   VAL A  53     -12.508  20.262   1.055  1.00  3.28           C  
ATOM    797  O   VAL A  53     -12.842  19.120   0.721  1.00  3.28           O  
ATOM    798  CB  VAL A  53     -13.156  20.137   3.476  1.00  3.28           C  
ATOM    799  CG1 VAL A  53     -12.694  20.256   4.892  1.00  3.28           C  
ATOM    800  CG2 VAL A  53     -14.396  20.998   3.245  1.00  3.28           C  
ATOM    801  H   VAL A  53     -12.087  22.503   3.408  1.00  3.28           H  
ATOM    802  HA  VAL A  53     -11.173  19.908   2.692  1.00  3.28           H  
ATOM    803  HB  VAL A  53     -13.391  19.103   3.318  1.00  3.28           H  
ATOM    804 1HG1 VAL A  53     -13.503  19.942   5.537  1.00  3.28           H  
ATOM    805 2HG1 VAL A  53     -11.823  19.622   5.051  1.00  3.28           H  
ATOM    806 3HG1 VAL A  53     -12.445  21.285   5.105  1.00  3.28           H  
ATOM    807 1HG2 VAL A  53     -15.188  20.696   3.930  1.00  3.28           H  
ATOM    808 2HG2 VAL A  53     -14.143  22.022   3.416  1.00  3.28           H  
ATOM    809 3HG2 VAL A  53     -14.746  20.882   2.218  1.00  3.28           H  
ATOM    810  N   HIS A  54     -12.644  21.305   0.240  1.00  3.90           N  
ATOM    811  CA  HIS A  54     -13.035  21.166  -1.158  1.00  3.90           C  
ATOM    812  C   HIS A  54     -12.566  22.431  -1.895  1.00  3.90           C  
ATOM    813  O   HIS A  54     -12.341  23.448  -1.236  1.00  3.90           O  
ATOM    814  CB  HIS A  54     -14.558  21.046  -1.287  1.00  3.90           C  
ATOM    815  CG  HIS A  54     -15.289  22.349  -1.051  1.00  3.90           C  
ATOM    816  ND1 HIS A  54     -15.513  22.873   0.201  1.00  3.90           N  
ATOM    817  CD2 HIS A  54     -15.844  23.225  -1.928  1.00  3.90           C  
ATOM    818  CE1 HIS A  54     -16.168  24.021   0.082  1.00  3.90           C  
ATOM    819  NE2 HIS A  54     -16.380  24.253  -1.195  1.00  3.90           N  
ATOM    820  H   HIS A  54     -12.394  22.213   0.593  1.00  3.90           H  
ATOM    821  HA  HIS A  54     -12.558  20.287  -1.579  1.00  3.90           H  
ATOM    822 1HB  HIS A  54     -14.831  20.647  -2.248  1.00  3.90           H  
ATOM    823 2HB  HIS A  54     -14.918  20.331  -0.543  1.00  3.90           H  
ATOM    824  HD2 HIS A  54     -15.859  23.133  -3.013  1.00  3.90           H  
ATOM    825  HE1 HIS A  54     -16.485  24.663   0.905  1.00  3.90           H  
ATOM    826  HE2 HIS A  54     -16.859  25.056  -1.579  1.00  3.90           H  
ATOM    827  N   GLN A  55     -12.452  22.442  -3.243  1.00  4.53           N  
ATOM    828  CA  GLN A  55     -12.599  21.339  -4.205  1.00  4.53           C  
ATOM    829  C   GLN A  55     -11.431  21.415  -5.189  1.00  4.53           C  
ATOM    830  O   GLN A  55     -11.498  20.905  -6.300  1.00  4.53           O  
ATOM    831  CB  GLN A  55     -13.919  21.447  -4.984  1.00  4.53           C  
ATOM    832  CG  GLN A  55     -14.052  22.719  -5.799  1.00  4.53           C  
ATOM    833  CD  GLN A  55     -15.417  22.837  -6.465  1.00  4.53           C  
ATOM    834  OE1 GLN A  55     -15.906  21.889  -7.088  1.00  4.53           O  
ATOM    835  NE2 GLN A  55     -16.040  24.005  -6.335  1.00  4.53           N  
ATOM    836  H   GLN A  55     -12.224  23.338  -3.650  1.00  4.53           H  
ATOM    837  HA  GLN A  55     -12.547  20.376  -3.707  1.00  4.53           H  
ATOM    838 1HB  GLN A  55     -14.000  20.605  -5.675  1.00  4.53           H  
ATOM    839 2HB  GLN A  55     -14.763  21.398  -4.322  1.00  4.53           H  
ATOM    840 1HG  GLN A  55     -13.914  23.576  -5.141  1.00  4.53           H  
ATOM    841 2HG  GLN A  55     -13.290  22.717  -6.578  1.00  4.53           H  
ATOM    842 1HE2 GLN A  55     -16.942  24.142  -6.748  1.00  4.53           H  
ATOM    843 2HE2 GLN A  55     -15.608  24.748  -5.822  1.00  4.53           H  
ATOM    844  N   ASP A  56     -10.379  22.108  -4.760  1.00  5.02           N  
ATOM    845  CA  ASP A  56      -9.185  22.383  -5.557  1.00  5.02           C  
ATOM    846  C   ASP A  56      -8.447  21.102  -5.984  1.00  5.02           C  
ATOM    847  O   ASP A  56      -8.001  20.344  -5.116  1.00  5.02           O  
ATOM    848  CB  ASP A  56      -8.238  23.308  -4.767  1.00  5.02           C  
ATOM    849  CG  ASP A  56      -7.023  23.867  -5.574  1.00  5.02           C  
ATOM    850  OD1 ASP A  56      -6.554  23.242  -6.514  1.00  5.02           O  
ATOM    851  OD2 ASP A  56      -6.572  24.927  -5.211  1.00  5.02           O  
ATOM    852  H   ASP A  56     -10.414  22.466  -3.816  1.00  5.02           H  
ATOM    853  HA  ASP A  56      -9.508  22.956  -6.419  1.00  5.02           H  
ATOM    854 1HB  ASP A  56      -8.807  24.158  -4.388  1.00  5.02           H  
ATOM    855 2HB  ASP A  56      -7.856  22.773  -3.903  1.00  5.02           H  
ATOM    856  N   PRO A  57      -8.275  20.823  -7.295  1.00  5.18           N  
ATOM    857  CA  PRO A  57      -7.561  19.680  -7.847  1.00  5.18           C  
ATOM    858  C   PRO A  57      -6.186  19.495  -7.204  1.00  5.18           C  
ATOM    859  O   PRO A  57      -5.688  18.373  -7.137  1.00  5.18           O  
ATOM    860  CB  PRO A  57      -7.440  20.048  -9.326  1.00  5.18           C  
ATOM    861  CG  PRO A  57      -8.655  20.893  -9.597  1.00  5.18           C  
ATOM    862  CD  PRO A  57      -8.851  21.709  -8.337  1.00  5.18           C  
ATOM    863  HA  PRO A  57      -8.177  18.778  -7.715  1.00  5.18           H  
ATOM    864 1HB  PRO A  57      -6.495  20.589  -9.501  1.00  5.18           H  
ATOM    865 2HB  PRO A  57      -7.405  19.137  -9.942  1.00  5.18           H  
ATOM    866 1HG  PRO A  57      -8.489  21.523 -10.484  1.00  5.18           H  
ATOM    867 2HG  PRO A  57      -9.520  20.252  -9.820  1.00  5.18           H  
ATOM    868 1HD  PRO A  57      -8.298  22.664  -8.389  1.00  5.18           H  
ATOM    869 2HD  PRO A  57      -9.935  21.838  -8.193  1.00  5.18           H  
ATOM    870  N   ALA A  58      -5.556  20.598  -6.756  1.00  4.89           N  
ATOM    871  CA  ALA A  58      -4.242  20.564  -6.108  1.00  4.89           C  
ATOM    872  C   ALA A  58      -4.266  19.731  -4.833  1.00  4.89           C  
ATOM    873  O   ALA A  58      -3.258  19.158  -4.425  1.00  4.89           O  
ATOM    874  CB  ALA A  58      -3.785  21.961  -5.755  1.00  4.89           C  
ATOM    875  H   ALA A  58      -6.011  21.517  -6.827  1.00  4.89           H  
ATOM    876  HA  ALA A  58      -3.535  20.109  -6.804  1.00  4.89           H  
ATOM    877 1HB  ALA A  58      -2.800  21.917  -5.295  1.00  4.89           H  
ATOM    878 2HB  ALA A  58      -3.743  22.568  -6.658  1.00  4.89           H  
ATOM    879 3HB  ALA A  58      -4.493  22.403  -5.056  1.00  4.89           H  
ATOM    880  N   LEU A  59      -5.420  19.738  -4.177  1.00  4.23           N  
ATOM    881  CA  LEU A  59      -5.639  19.036  -2.929  1.00  4.23           C  
ATOM    882  C   LEU A  59      -6.201  17.657  -3.243  1.00  4.23           C  
ATOM    883  O   LEU A  59      -6.029  16.703  -2.483  1.00  4.23           O  
ATOM    884  CB  LEU A  59      -6.613  19.841  -2.065  1.00  4.23           C  
ATOM    885  CG  LEU A  59      -6.141  21.230  -1.694  1.00  4.23           C  
ATOM    886  CD1 LEU A  59      -7.236  21.944  -0.894  1.00  4.23           C  
ATOM    887  CD2 LEU A  59      -4.857  21.110  -0.902  1.00  4.23           C  
ATOM    888  H   LEU A  59      -6.216  20.219  -4.583  1.00  4.23           H  
ATOM    889  HA  LEU A  59      -4.690  18.926  -2.409  1.00  4.23           H  
ATOM    890 1HB  LEU A  59      -7.557  19.937  -2.602  1.00  4.23           H  
ATOM    891 2HB  LEU A  59      -6.795  19.327  -1.149  1.00  4.23           H  
ATOM    892  HG  LEU A  59      -5.954  21.807  -2.601  1.00  4.23           H  
ATOM    893 1HD1 LEU A  59      -6.901  22.946  -0.632  1.00  4.23           H  
ATOM    894 2HD1 LEU A  59      -8.146  22.013  -1.489  1.00  4.23           H  
ATOM    895 3HD1 LEU A  59      -7.448  21.384   0.021  1.00  4.23           H  
ATOM    896 1HD2 LEU A  59      -4.499  22.104  -0.633  1.00  4.23           H  
ATOM    897 2HD2 LEU A  59      -5.042  20.534   0.008  1.00  4.23           H  
ATOM    898 3HD2 LEU A  59      -4.101  20.604  -1.506  1.00  4.23           H  
ATOM    899  N   SER A  60      -6.838  17.554  -4.399  1.00  3.43           N  
ATOM    900  CA  SER A  60      -7.479  16.330  -4.852  1.00  3.43           C  
ATOM    901  C   SER A  60      -8.505  15.842  -3.831  1.00  3.43           C  
ATOM    902  O   SER A  60      -9.143  16.670  -3.183  1.00  3.43           O  
ATOM    903  CB  SER A  60      -6.416  15.269  -5.131  1.00  3.43           C  
ATOM    904  OG  SER A  60      -6.991  14.145  -5.704  1.00  3.43           O  
ATOM    905  H   SER A  60      -6.941  18.400  -4.960  1.00  3.43           H  
ATOM    906  HA  SER A  60      -8.001  16.547  -5.786  1.00  3.43           H  
ATOM    907 1HB  SER A  60      -5.663  15.684  -5.804  1.00  3.43           H  
ATOM    908 2HB  SER A  60      -5.912  14.986  -4.215  1.00  3.43           H  
ATOM    909  HG  SER A  60      -7.297  14.425  -6.577  1.00  3.43           H  
ATOM    910  N   GLN A  61      -8.694  14.516  -3.707  1.00  2.69           N  
ATOM    911  CA  GLN A  61      -9.719  13.951  -2.819  1.00  2.69           C  
ATOM    912  C   GLN A  61      -9.238  12.880  -1.836  1.00  2.69           C  
ATOM    913  O   GLN A  61      -9.960  11.906  -1.581  1.00  2.69           O  
ATOM    914  CB  GLN A  61     -10.870  13.388  -3.651  1.00  2.69           C  
ATOM    915  CG  GLN A  61     -11.610  14.446  -4.482  1.00  2.69           C  
ATOM    916  CD  GLN A  61     -12.770  13.878  -5.282  1.00  2.69           C  
ATOM    917  OE1 GLN A  61     -12.668  12.807  -5.892  1.00  2.69           O  
ATOM    918  NE2 GLN A  61     -13.886  14.597  -5.275  1.00  2.69           N  
ATOM    919  H   GLN A  61      -8.134  13.906  -4.292  1.00  2.69           H  
ATOM    920  HA  GLN A  61     -10.115  14.758  -2.224  1.00  2.69           H  
ATOM    921 1HB  GLN A  61     -10.489  12.622  -4.327  1.00  2.69           H  
ATOM    922 2HB  GLN A  61     -11.596  12.911  -2.990  1.00  2.69           H  
ATOM    923 1HG  GLN A  61     -12.001  15.211  -3.809  1.00  2.69           H  
ATOM    924 2HG  GLN A  61     -10.912  14.892  -5.185  1.00  2.69           H  
ATOM    925 1HE2 GLN A  61     -14.704  14.289  -5.770  1.00  2.69           H  
ATOM    926 2HE2 GLN A  61     -13.938  15.458  -4.763  1.00  2.69           H  
ATOM    927  N   PHE A  62      -8.041  13.057  -1.271  1.00  2.11           N  
ATOM    928  CA  PHE A  62      -7.502  12.032  -0.381  1.00  2.11           C  
ATOM    929  C   PHE A  62      -7.122  12.524   1.024  1.00  2.11           C  
ATOM    930  O   PHE A  62      -6.229  13.370   1.183  1.00  2.11           O  
ATOM    931  CB  PHE A  62      -6.293  11.423  -1.058  1.00  2.11           C  
ATOM    932  CG  PHE A  62      -6.625  10.835  -2.405  1.00  2.11           C  
ATOM    933  CD1 PHE A  62      -6.360  11.543  -3.559  1.00  2.11           C  
ATOM    934  CD2 PHE A  62      -7.267   9.612  -2.520  1.00  2.11           C  
ATOM    935  CE1 PHE A  62      -6.686  11.025  -4.792  1.00  2.11           C  
ATOM    936  CE2 PHE A  62      -7.597   9.096  -3.746  1.00  2.11           C  
ATOM    937  CZ  PHE A  62      -7.301   9.800  -4.885  1.00  2.11           C  
ATOM    938  H   PHE A  62      -7.498  13.881  -1.494  1.00  2.11           H  
ATOM    939  HA  PHE A  62      -8.257  11.252  -0.256  1.00  2.11           H  
ATOM    940 1HB  PHE A  62      -5.532  12.190  -1.196  1.00  2.11           H  
ATOM    941 2HB  PHE A  62      -5.874  10.684  -0.473  1.00  2.11           H  
ATOM    942  HD1 PHE A  62      -5.876  12.518  -3.487  1.00  2.11           H  
ATOM    943  HD2 PHE A  62      -7.520   9.057  -1.619  1.00  2.11           H  
ATOM    944  HE1 PHE A  62      -6.458  11.589  -5.695  1.00  2.11           H  
ATOM    945  HE2 PHE A  62      -8.098   8.132  -3.813  1.00  2.11           H  
ATOM    946  HZ  PHE A  62      -7.560   9.394  -5.861  1.00  2.11           H  
ATOM    947  N   VAL A  63      -7.806  11.963   2.036  1.00  1.72           N  
ATOM    948  CA  VAL A  63      -7.625  12.325   3.439  1.00  1.72           C  
ATOM    949  C   VAL A  63      -7.232  11.134   4.328  1.00  1.72           C  
ATOM    950  O   VAL A  63      -7.863  10.077   4.296  1.00  1.72           O  
ATOM    951  CB  VAL A  63      -8.929  12.953   3.958  1.00  1.72           C  
ATOM    952  CG1 VAL A  63      -8.826  13.306   5.413  1.00  1.72           C  
ATOM    953  CG2 VAL A  63      -9.217  14.160   3.150  1.00  1.72           C  
ATOM    954  H   VAL A  63      -8.528  11.275   1.828  1.00  1.72           H  
ATOM    955  HA  VAL A  63      -6.842  13.065   3.480  1.00  1.72           H  
ATOM    956  HB  VAL A  63      -9.745  12.234   3.856  1.00  1.72           H  
ATOM    957 1HG1 VAL A  63      -9.767  13.741   5.752  1.00  1.72           H  
ATOM    958 2HG1 VAL A  63      -8.620  12.413   5.980  1.00  1.72           H  
ATOM    959 3HG1 VAL A  63      -8.036  14.012   5.559  1.00  1.72           H  
ATOM    960 1HG2 VAL A  63     -10.115  14.610   3.503  1.00  1.72           H  
ATOM    961 2HG2 VAL A  63      -8.403  14.835   3.264  1.00  1.72           H  
ATOM    962 3HG2 VAL A  63      -9.329  13.894   2.103  1.00  1.72           H  
ATOM    963  N   CYS A  64      -6.169  11.281   5.122  1.00  1.48           N  
ATOM    964  CA  CYS A  64      -5.747  10.161   5.960  1.00  1.48           C  
ATOM    965  C   CYS A  64      -6.776   9.875   7.032  1.00  1.48           C  
ATOM    966  O   CYS A  64      -7.465  10.790   7.488  1.00  1.48           O  
ATOM    967  CB  CYS A  64      -4.422  10.455   6.661  1.00  1.48           C  
ATOM    968  SG  CYS A  64      -4.541  11.710   7.955  1.00  1.48           S  
ATOM    969  H   CYS A  64      -5.665  12.153   5.138  1.00  1.48           H  
ATOM    970  HA  CYS A  64      -5.631   9.274   5.337  1.00  1.48           H  
ATOM    971 1HB  CYS A  64      -4.055   9.537   7.123  1.00  1.48           H  
ATOM    972 2HB  CYS A  64      -3.670  10.766   5.937  1.00  1.48           H  
ATOM    973  HG  CYS A  64      -4.671  12.760   7.146  1.00  1.48           H  
ATOM    974  N   ARG A  65      -6.746   8.656   7.562  1.00  1.36           N  
ATOM    975  CA  ARG A  65      -7.623   8.221   8.640  1.00  1.36           C  
ATOM    976  C   ARG A  65      -7.761   9.204   9.791  1.00  1.36           C  
ATOM    977  O   ARG A  65      -8.867   9.448  10.268  1.00  1.36           O  
ATOM    978  CB  ARG A  65      -7.119   6.906   9.215  1.00  1.36           C  
ATOM    979  CG  ARG A  65      -7.943   6.363  10.377  1.00  1.36           C  
ATOM    980  CD  ARG A  65      -7.373   5.097  10.943  1.00  1.36           C  
ATOM    981  NE  ARG A  65      -6.058   5.288  11.561  1.00  1.36           N  
ATOM    982  CZ  ARG A  65      -5.233   4.276  11.920  1.00  1.36           C  
ATOM    983  NH1 ARG A  65      -5.605   3.030  11.721  1.00  1.36           N  
ATOM    984  NH2 ARG A  65      -4.056   4.526  12.473  1.00  1.36           N  
ATOM    985  H   ARG A  65      -6.163   7.952   7.119  1.00  1.36           H  
ATOM    986  HA  ARG A  65      -8.607   8.047   8.208  1.00  1.36           H  
ATOM    987 1HB  ARG A  65      -7.110   6.148   8.431  1.00  1.36           H  
ATOM    988 2HB  ARG A  65      -6.094   7.030   9.565  1.00  1.36           H  
ATOM    989 1HG  ARG A  65      -7.972   7.109  11.176  1.00  1.36           H  
ATOM    990 2HG  ARG A  65      -8.958   6.160  10.035  1.00  1.36           H  
ATOM    991 1HD  ARG A  65      -8.050   4.711  11.705  1.00  1.36           H  
ATOM    992 2HD  ARG A  65      -7.270   4.361  10.147  1.00  1.36           H  
ATOM    993  HE  ARG A  65      -5.745   6.240  11.732  1.00  1.36           H  
ATOM    994 1HH1 ARG A  65      -6.503   2.831  11.303  1.00  1.36           H  
ATOM    995 2HH1 ARG A  65      -4.994   2.272  11.989  1.00  1.36           H  
ATOM    996 1HH2 ARG A  65      -3.759   5.478  12.633  1.00  1.36           H  
ATOM    997 2HH2 ARG A  65      -3.453   3.760  12.737  1.00  1.36           H  
ATOM    998  N   ASN A  66      -6.663   9.778  10.255  1.00  1.32           N  
ATOM    999  CA  ASN A  66      -6.763  10.679  11.397  1.00  1.32           C  
ATOM   1000  C   ASN A  66      -7.556  11.947  11.092  1.00  1.32           C  
ATOM   1001  O   ASN A  66      -8.252  12.482  11.961  1.00  1.32           O  
ATOM   1002  CB  ASN A  66      -5.386  11.049  11.877  1.00  1.32           C  
ATOM   1003  CG  ASN A  66      -4.707   9.902  12.559  1.00  1.32           C  
ATOM   1004  OD1 ASN A  66      -5.355   8.963  13.044  1.00  1.32           O  
ATOM   1005  ND2 ASN A  66      -3.403   9.951  12.603  1.00  1.32           N  
ATOM   1006  H   ASN A  66      -5.770   9.587   9.825  1.00  1.32           H  
ATOM   1007  HA  ASN A  66      -7.288  10.156  12.198  1.00  1.32           H  
ATOM   1008 1HB  ASN A  66      -4.778  11.371  11.031  1.00  1.32           H  
ATOM   1009 2HB  ASN A  66      -5.453  11.887  12.567  1.00  1.32           H  
ATOM   1010 1HD2 ASN A  66      -2.888   9.215  13.045  1.00  1.32           H  
ATOM   1011 2HD2 ASN A  66      -2.917  10.725  12.197  1.00  1.32           H  
ATOM   1012  N   CYS A  67      -7.448  12.440   9.864  1.00  1.33           N  
ATOM   1013  CA  CYS A  67      -8.103  13.679   9.506  1.00  1.33           C  
ATOM   1014  C   CYS A  67      -9.507  13.360   9.007  1.00  1.33           C  
ATOM   1015  O   CYS A  67     -10.429  14.177   9.107  1.00  1.33           O  
ATOM   1016  CB  CYS A  67      -7.192  14.450   8.552  1.00  1.33           C  
ATOM   1017  SG  CYS A  67      -5.617  14.941   9.486  1.00  1.33           S  
ATOM   1018  H   CYS A  67      -6.930  11.930   9.153  1.00  1.33           H  
ATOM   1019  HA  CYS A  67      -8.198  14.292  10.401  1.00  1.33           H  
ATOM   1020 1HB  CYS A  67      -6.924  13.825   7.706  1.00  1.33           H  
ATOM   1021 2HB  CYS A  67      -7.682  15.347   8.190  1.00  1.33           H  
ATOM   1022  N   HIS A  68      -9.681  12.116   8.562  1.00  1.38           N  
ATOM   1023  CA  HIS A  68     -10.977  11.597   8.178  1.00  1.38           C  
ATOM   1024  C   HIS A  68     -11.813  11.533   9.439  1.00  1.38           C  
ATOM   1025  O   HIS A  68     -12.965  11.963   9.455  1.00  1.38           O  
ATOM   1026  CB  HIS A  68     -10.893  10.214   7.547  1.00  1.38           C  
ATOM   1027  CG  HIS A  68     -12.230   9.691   7.147  1.00  1.38           C  
ATOM   1028  ND1 HIS A  68     -12.934  10.200   6.086  1.00  1.38           N  
ATOM   1029  CD2 HIS A  68     -12.998   8.711   7.676  1.00  1.38           C  
ATOM   1030  CE1 HIS A  68     -14.081   9.561   5.968  1.00  1.38           C  
ATOM   1031  NE2 HIS A  68     -14.149   8.645   6.921  1.00  1.38           N  
ATOM   1032  H   HIS A  68      -8.872  11.510   8.464  1.00  1.38           H  
ATOM   1033  HA  HIS A  68     -11.464  12.269   7.472  1.00  1.38           H  
ATOM   1034 1HB  HIS A  68     -10.236  10.242   6.671  1.00  1.38           H  
ATOM   1035 2HB  HIS A  68     -10.465   9.520   8.254  1.00  1.38           H  
ATOM   1036  HD1 HIS A  68     -12.639  10.944   5.487  1.00  1.38           H  
ATOM   1037  HD2 HIS A  68     -12.856   8.039   8.523  1.00  1.38           H  
ATOM   1038  HE1 HIS A  68     -14.780   9.833   5.173  1.00  1.38           H  
ATOM   1039  N   ALA A  69     -11.236  10.966  10.504  1.00  1.44           N  
ATOM   1040  CA  ALA A  69     -11.928  10.852  11.773  1.00  1.44           C  
ATOM   1041  C   ALA A  69     -12.343  12.227  12.281  1.00  1.44           C  
ATOM   1042  O   ALA A  69     -13.463  12.391  12.761  1.00  1.44           O  
ATOM   1043  CB  ALA A  69     -11.033  10.170  12.792  1.00  1.44           C  
ATOM   1044  H   ALA A  69     -10.291  10.593  10.426  1.00  1.44           H  
ATOM   1045  HA  ALA A  69     -12.825  10.254  11.620  1.00  1.44           H  
ATOM   1046 1HB  ALA A  69     -11.563  10.070  13.736  1.00  1.44           H  
ATOM   1047 2HB  ALA A  69     -10.752   9.184  12.420  1.00  1.44           H  
ATOM   1048 3HB  ALA A  69     -10.134  10.769  12.938  1.00  1.44           H  
ATOM   1049  N   GLN A  70     -11.488  13.248  12.121  1.00  1.51           N  
ATOM   1050  CA  GLN A  70     -11.905  14.574  12.573  1.00  1.51           C  
ATOM   1051  C   GLN A  70     -13.120  15.038  11.763  1.00  1.51           C  
ATOM   1052  O   GLN A  70     -14.084  15.578  12.319  1.00  1.51           O  
ATOM   1053  CB  GLN A  70     -10.772  15.585  12.404  1.00  1.51           C  
ATOM   1054  CG  GLN A  70      -9.593  15.390  13.328  1.00  1.51           C  
ATOM   1055  CD  GLN A  70      -8.455  16.360  13.012  1.00  1.51           C  
ATOM   1056  OE1 GLN A  70      -8.691  17.500  12.593  1.00  1.51           O  
ATOM   1057  NE2 GLN A  70      -7.218  15.913  13.208  1.00  1.51           N  
ATOM   1058  H   GLN A  70     -10.548  13.091  11.755  1.00  1.51           H  
ATOM   1059  HA  GLN A  70     -12.188  14.518  13.623  1.00  1.51           H  
ATOM   1060 1HB  GLN A  70     -10.412  15.563  11.376  1.00  1.51           H  
ATOM   1061 2HB  GLN A  70     -11.159  16.578  12.595  1.00  1.51           H  
ATOM   1062 1HG  GLN A  70      -9.918  15.562  14.352  1.00  1.51           H  
ATOM   1063 2HG  GLN A  70      -9.227  14.376  13.218  1.00  1.51           H  
ATOM   1064 1HE2 GLN A  70      -6.437  16.503  13.013  1.00  1.51           H  
ATOM   1065 2HE2 GLN A  70      -7.068  14.983  13.552  1.00  1.51           H  
ATOM   1066  N   PHE A  71     -13.099  14.790  10.451  1.00  1.59           N  
ATOM   1067  CA  PHE A  71     -14.221  15.144   9.587  1.00  1.59           C  
ATOM   1068  C   PHE A  71     -15.489  14.444  10.073  1.00  1.59           C  
ATOM   1069  O   PHE A  71     -16.523  15.076  10.259  1.00  1.59           O  
ATOM   1070  CB  PHE A  71     -13.933  14.773   8.128  1.00  1.59           C  
ATOM   1071  CG  PHE A  71     -15.053  15.054   7.163  1.00  1.59           C  
ATOM   1072  CD1 PHE A  71     -15.178  16.284   6.543  1.00  1.59           C  
ATOM   1073  CD2 PHE A  71     -15.998  14.077   6.884  1.00  1.59           C  
ATOM   1074  CE1 PHE A  71     -16.201  16.524   5.659  1.00  1.59           C  
ATOM   1075  CE2 PHE A  71     -17.034  14.321   6.011  1.00  1.59           C  
ATOM   1076  CZ  PHE A  71     -17.135  15.541   5.397  1.00  1.59           C  
ATOM   1077  H   PHE A  71     -12.272  14.357  10.031  1.00  1.59           H  
ATOM   1078  HA  PHE A  71     -14.386  16.218   9.657  1.00  1.59           H  
ATOM   1079 1HB  PHE A  71     -13.047  15.311   7.789  1.00  1.59           H  
ATOM   1080 2HB  PHE A  71     -13.705  13.728   8.056  1.00  1.59           H  
ATOM   1081  HD1 PHE A  71     -14.454  17.062   6.745  1.00  1.59           H  
ATOM   1082  HD2 PHE A  71     -15.915  13.104   7.375  1.00  1.59           H  
ATOM   1083  HE1 PHE A  71     -16.278  17.497   5.173  1.00  1.59           H  
ATOM   1084  HE2 PHE A  71     -17.775  13.544   5.809  1.00  1.59           H  
ATOM   1085  HZ  PHE A  71     -17.957  15.738   4.712  1.00  1.59           H  
ATOM   1086  N   TYR A  72     -15.400  13.132  10.285  1.00  1.68           N  
ATOM   1087  CA  TYR A  72     -16.533  12.334  10.747  1.00  1.68           C  
ATOM   1088  C   TYR A  72     -17.108  12.877  12.049  1.00  1.68           C  
ATOM   1089  O   TYR A  72     -18.329  13.011  12.195  1.00  1.68           O  
ATOM   1090  CB  TYR A  72     -16.142  10.878  10.930  1.00  1.68           C  
ATOM   1091  CG  TYR A  72     -17.266  10.027  11.445  1.00  1.68           C  
ATOM   1092  CD1 TYR A  72     -18.243   9.567  10.572  1.00  1.68           C  
ATOM   1093  CD2 TYR A  72     -17.336   9.720  12.794  1.00  1.68           C  
ATOM   1094  CE1 TYR A  72     -19.281   8.790  11.049  1.00  1.68           C  
ATOM   1095  CE2 TYR A  72     -18.374   8.949  13.273  1.00  1.68           C  
ATOM   1096  CZ  TYR A  72     -19.347   8.485  12.406  1.00  1.68           C  
ATOM   1097  OH  TYR A  72     -20.384   7.714  12.884  1.00  1.68           O  
ATOM   1098  H   TYR A  72     -14.507  12.674  10.118  1.00  1.68           H  
ATOM   1099  HA  TYR A  72     -17.315  12.387   9.990  1.00  1.68           H  
ATOM   1100 1HB  TYR A  72     -15.798  10.467   9.977  1.00  1.68           H  
ATOM   1101 2HB  TYR A  72     -15.313  10.811  11.632  1.00  1.68           H  
ATOM   1102  HD1 TYR A  72     -18.186   9.811   9.511  1.00  1.68           H  
ATOM   1103  HD2 TYR A  72     -16.570  10.091  13.476  1.00  1.68           H  
ATOM   1104  HE1 TYR A  72     -20.049   8.426  10.366  1.00  1.68           H  
ATOM   1105  HE2 TYR A  72     -18.430   8.708  14.334  1.00  1.68           H  
ATOM   1106  HH  TYR A  72     -20.298   7.619  13.836  1.00  1.68           H  
ATOM   1107  N   GLN A  73     -16.237  13.158  13.015  1.00  1.76           N  
ATOM   1108  CA  GLN A  73     -16.684  13.664  14.301  1.00  1.76           C  
ATOM   1109  C   GLN A  73     -17.412  14.992  14.102  1.00  1.76           C  
ATOM   1110  O   GLN A  73     -18.478  15.220  14.681  1.00  1.76           O  
ATOM   1111  CB  GLN A  73     -15.476  13.830  15.218  1.00  1.76           C  
ATOM   1112  CG  GLN A  73     -14.853  12.505  15.661  1.00  1.76           C  
ATOM   1113  CD  GLN A  73     -13.512  12.693  16.359  1.00  1.76           C  
ATOM   1114  OE1 GLN A  73     -12.896  13.763  16.282  1.00  1.76           O  
ATOM   1115  NE2 GLN A  73     -13.046  11.649  17.039  1.00  1.76           N  
ATOM   1116  H   GLN A  73     -15.238  13.014  12.853  1.00  1.76           H  
ATOM   1117  HA  GLN A  73     -17.382  12.947  14.739  1.00  1.76           H  
ATOM   1118 1HB  GLN A  73     -14.706  14.400  14.694  1.00  1.76           H  
ATOM   1119 2HB  GLN A  73     -15.760  14.397  16.103  1.00  1.76           H  
ATOM   1120 1HG  GLN A  73     -15.533  12.025  16.364  1.00  1.76           H  
ATOM   1121 2HG  GLN A  73     -14.714  11.865  14.797  1.00  1.76           H  
ATOM   1122 1HE2 GLN A  73     -12.167  11.715  17.513  1.00  1.76           H  
ATOM   1123 2HE2 GLN A  73     -13.571  10.800  17.075  1.00  1.76           H  
ATOM   1124  N   CYS A  74     -16.874  15.835  13.212  1.00  1.85           N  
ATOM   1125  CA  CYS A  74     -17.501  17.110  12.912  1.00  1.85           C  
ATOM   1126  C   CYS A  74     -18.858  16.872  12.263  1.00  1.85           C  
ATOM   1127  O   CYS A  74     -19.823  17.579  12.552  1.00  1.85           O  
ATOM   1128  CB  CYS A  74     -16.611  17.937  11.989  1.00  1.85           C  
ATOM   1129  SG  CYS A  74     -15.100  18.510  12.756  1.00  1.85           S  
ATOM   1130  H   CYS A  74     -15.989  15.604  12.759  1.00  1.85           H  
ATOM   1131  HA  CYS A  74     -17.643  17.657  13.839  1.00  1.85           H  
ATOM   1132 1HB  CYS A  74     -16.316  17.338  11.145  1.00  1.85           H  
ATOM   1133 2HB  CYS A  74     -17.155  18.788  11.608  1.00  1.85           H  
ATOM   1134  HG  CYS A  74     -14.521  17.276  12.778  1.00  1.85           H  
ATOM   1135  N   HIS A  75     -18.956  15.836  11.419  1.00  1.92           N  
ATOM   1136  CA  HIS A  75     -20.194  15.503  10.726  1.00  1.92           C  
ATOM   1137  C   HIS A  75     -21.252  15.232  11.763  1.00  1.92           C  
ATOM   1138  O   HIS A  75     -22.341  15.789  11.693  1.00  1.92           O  
ATOM   1139  CB  HIS A  75     -20.043  14.264   9.813  1.00  1.92           C  
ATOM   1140  CG  HIS A  75     -21.268  13.939   8.954  1.00  1.92           C  
ATOM   1141  ND1 HIS A  75     -21.557  14.599   7.767  1.00  1.92           N  
ATOM   1142  CD2 HIS A  75     -22.269  13.052   9.137  1.00  1.92           C  
ATOM   1143  CE1 HIS A  75     -22.676  14.122   7.259  1.00  1.92           C  
ATOM   1144  NE2 HIS A  75     -23.130  13.184   8.071  1.00  1.92           N  
ATOM   1145  H   HIS A  75     -18.117  15.290  11.218  1.00  1.92           H  
ATOM   1146  HA  HIS A  75     -20.528  16.348  10.126  1.00  1.92           H  
ATOM   1147 1HB  HIS A  75     -19.164  14.370   9.173  1.00  1.92           H  
ATOM   1148 2HB  HIS A  75     -19.875  13.395  10.421  1.00  1.92           H  
ATOM   1149  HD2 HIS A  75     -22.381  12.365   9.978  1.00  1.92           H  
ATOM   1150  HE1 HIS A  75     -23.146  14.454   6.331  1.00  1.92           H  
ATOM   1151  HE2 HIS A  75     -23.979  12.646   7.948  1.00  1.92           H  
ATOM   1152  N   SER A  76     -20.928  14.391  12.746  1.00  1.99           N  
ATOM   1153  CA  SER A  76     -21.887  14.044  13.784  1.00  1.99           C  
ATOM   1154  C   SER A  76     -22.348  15.284  14.562  1.00  1.99           C  
ATOM   1155  O   SER A  76     -23.540  15.435  14.873  1.00  1.99           O  
ATOM   1156  CB  SER A  76     -21.265  13.044  14.740  1.00  1.99           C  
ATOM   1157  OG  SER A  76     -20.998  11.825  14.099  1.00  1.99           O  
ATOM   1158  H   SER A  76     -19.994  13.972  12.746  1.00  1.99           H  
ATOM   1159  HA  SER A  76     -22.759  13.591  13.308  1.00  1.99           H  
ATOM   1160 1HB  SER A  76     -20.339  13.457  15.140  1.00  1.99           H  
ATOM   1161 2HB  SER A  76     -21.938  12.880  15.578  1.00  1.99           H  
ATOM   1162  HG  SER A  76     -20.309  12.023  13.446  1.00  1.99           H  
ATOM   1163  N   LEU A  77     -21.414  16.192  14.864  1.00  2.06           N  
ATOM   1164  CA  LEU A  77     -21.786  17.403  15.592  1.00  2.06           C  
ATOM   1165  C   LEU A  77     -22.718  18.286  14.761  1.00  2.06           C  
ATOM   1166  O   LEU A  77     -23.697  18.845  15.280  1.00  2.06           O  
ATOM   1167  CB  LEU A  77     -20.529  18.208  15.938  1.00  2.06           C  
ATOM   1168  CG  LEU A  77     -19.590  17.568  16.961  1.00  2.06           C  
ATOM   1169  CD1 LEU A  77     -18.304  18.393  17.051  1.00  2.06           C  
ATOM   1170  CD2 LEU A  77     -20.292  17.483  18.303  1.00  2.06           C  
ATOM   1171  H   LEU A  77     -20.437  16.022  14.609  1.00  2.06           H  
ATOM   1172  HA  LEU A  77     -22.299  17.114  16.506  1.00  2.06           H  
ATOM   1173 1HB  LEU A  77     -19.961  18.370  15.024  1.00  2.06           H  
ATOM   1174 2HB  LEU A  77     -20.835  19.177  16.326  1.00  2.06           H  
ATOM   1175  HG  LEU A  77     -19.324  16.566  16.631  1.00  2.06           H  
ATOM   1176 1HD1 LEU A  77     -17.627  17.932  17.770  1.00  2.06           H  
ATOM   1177 2HD1 LEU A  77     -17.826  18.428  16.076  1.00  2.06           H  
ATOM   1178 3HD1 LEU A  77     -18.543  19.405  17.372  1.00  2.06           H  
ATOM   1179 1HD2 LEU A  77     -19.627  17.020  19.031  1.00  2.06           H  
ATOM   1180 2HD2 LEU A  77     -20.559  18.486  18.640  1.00  2.06           H  
ATOM   1181 3HD2 LEU A  77     -21.196  16.882  18.201  1.00  2.06           H  
ATOM   1182  N   LEU A  78     -22.426  18.389  13.466  1.00  2.13           N  
ATOM   1183  CA  LEU A  78     -23.202  19.219  12.563  1.00  2.13           C  
ATOM   1184  C   LEU A  78     -24.552  18.610  12.256  1.00  2.13           C  
ATOM   1185  O   LEU A  78     -25.555  19.320  12.203  1.00  2.13           O  
ATOM   1186  CB  LEU A  78     -22.406  19.436  11.283  1.00  2.13           C  
ATOM   1187  CG  LEU A  78     -21.162  20.273  11.458  1.00  2.13           C  
ATOM   1188  CD1 LEU A  78     -20.339  20.266  10.154  1.00  2.13           C  
ATOM   1189  CD2 LEU A  78     -21.590  21.651  11.874  1.00  2.13           C  
ATOM   1190  H   LEU A  78     -21.605  17.902  13.103  1.00  2.13           H  
ATOM   1191  HA  LEU A  78     -23.362  20.183  13.042  1.00  2.13           H  
ATOM   1192 1HB  LEU A  78     -22.080  18.464  10.925  1.00  2.13           H  
ATOM   1193 2HB  LEU A  78     -23.042  19.904  10.530  1.00  2.13           H  
ATOM   1194  HG  LEU A  78     -20.548  19.856  12.244  1.00  2.13           H  
ATOM   1195 1HD1 LEU A  78     -19.443  20.861  10.271  1.00  2.13           H  
ATOM   1196 2HD1 LEU A  78     -20.059  19.241   9.915  1.00  2.13           H  
ATOM   1197 3HD1 LEU A  78     -20.921  20.674   9.352  1.00  2.13           H  
ATOM   1198 1HD2 LEU A  78     -20.724  22.265  12.038  1.00  2.13           H  
ATOM   1199 2HD2 LEU A  78     -22.217  22.096  11.095  1.00  2.13           H  
ATOM   1200 3HD2 LEU A  78     -22.158  21.588  12.801  1.00  2.13           H  
ATOM   1201  N   GLU A  79     -24.601  17.296  12.096  1.00  2.21           N  
ATOM   1202  CA  GLU A  79     -25.854  16.635  11.798  1.00  2.21           C  
ATOM   1203  C   GLU A  79     -26.782  16.838  12.976  1.00  2.21           C  
ATOM   1204  O   GLU A  79     -27.951  17.186  12.804  1.00  2.21           O  
ATOM   1205  CB  GLU A  79     -25.641  15.146  11.514  1.00  2.21           C  
ATOM   1206  CG  GLU A  79     -26.892  14.417  11.043  1.00  2.21           C  
ATOM   1207  CD  GLU A  79     -26.639  12.974  10.644  1.00  2.21           C  
ATOM   1208  OE1 GLU A  79     -25.539  12.510  10.816  1.00  2.21           O  
ATOM   1209  OE2 GLU A  79     -27.550  12.348  10.149  1.00  2.21           O  
ATOM   1210  H   GLU A  79     -23.751  16.748  12.153  1.00  2.21           H  
ATOM   1211  HA  GLU A  79     -26.301  17.105  10.923  1.00  2.21           H  
ATOM   1212 1HB  GLU A  79     -24.855  15.010  10.775  1.00  2.21           H  
ATOM   1213 2HB  GLU A  79     -25.299  14.658  12.427  1.00  2.21           H  
ATOM   1214 1HG  GLU A  79     -27.606  14.434  11.862  1.00  2.21           H  
ATOM   1215 2HG  GLU A  79     -27.329  14.959  10.204  1.00  2.21           H  
ATOM   1216  N   SER A  80     -26.236  16.673  14.189  1.00  2.32           N  
ATOM   1217  CA  SER A  80     -27.034  16.829  15.384  1.00  2.32           C  
ATOM   1218  C   SER A  80     -27.588  18.250  15.450  1.00  2.32           C  
ATOM   1219  O   SER A  80     -28.782  18.440  15.674  1.00  2.32           O  
ATOM   1220  CB  SER A  80     -26.175  16.539  16.599  1.00  2.32           C  
ATOM   1221  OG  SER A  80     -25.742  15.202  16.603  1.00  2.32           O  
ATOM   1222  H   SER A  80     -25.260  16.389  14.285  1.00  2.32           H  
ATOM   1223  HA  SER A  80     -27.866  16.127  15.347  1.00  2.32           H  
ATOM   1224 1HB  SER A  80     -25.311  17.201  16.602  1.00  2.32           H  
ATOM   1225 2HB  SER A  80     -26.747  16.743  17.501  1.00  2.32           H  
ATOM   1226  HG  SER A  80     -25.059  15.146  15.891  1.00  2.32           H  
ATOM   1227  N   PHE A  81     -26.747  19.251  15.149  1.00  2.48           N  
ATOM   1228  CA  PHE A  81     -27.214  20.633  15.122  1.00  2.48           C  
ATOM   1229  C   PHE A  81     -28.359  20.819  14.142  1.00  2.48           C  
ATOM   1230  O   PHE A  81     -29.404  21.381  14.493  1.00  2.48           O  
ATOM   1231  CB  PHE A  81     -26.101  21.600  14.718  1.00  2.48           C  
ATOM   1232  CG  PHE A  81     -26.617  23.009  14.525  1.00  2.48           C  
ATOM   1233  CD1 PHE A  81     -26.810  23.870  15.593  1.00  2.48           C  
ATOM   1234  CD2 PHE A  81     -26.943  23.455  13.250  1.00  2.48           C  
ATOM   1235  CE1 PHE A  81     -27.307  25.145  15.385  1.00  2.48           C  
ATOM   1236  CE2 PHE A  81     -27.447  24.718  13.040  1.00  2.48           C  
ATOM   1237  CZ  PHE A  81     -27.629  25.567  14.108  1.00  2.48           C  
ATOM   1238  H   PHE A  81     -25.761  19.054  14.977  1.00  2.48           H  
ATOM   1239  HA  PHE A  81     -27.563  20.896  16.118  1.00  2.48           H  
ATOM   1240 1HB  PHE A  81     -25.323  21.609  15.479  1.00  2.48           H  
ATOM   1241 2HB  PHE A  81     -25.648  21.273  13.789  1.00  2.48           H  
ATOM   1242  HD1 PHE A  81     -26.565  23.535  16.602  1.00  2.48           H  
ATOM   1243  HD2 PHE A  81     -26.797  22.782  12.410  1.00  2.48           H  
ATOM   1244  HE1 PHE A  81     -27.453  25.815  16.232  1.00  2.48           H  
ATOM   1245  HE2 PHE A  81     -27.700  25.044  12.032  1.00  2.48           H  
ATOM   1246  HZ  PHE A  81     -28.028  26.568  13.949  1.00  2.48           H  
ATOM   1247  N   LEU A  82     -28.167  20.340  12.912  1.00  2.72           N  
ATOM   1248  CA  LEU A  82     -29.135  20.536  11.843  1.00  2.72           C  
ATOM   1249  C   LEU A  82     -30.476  19.841  12.127  1.00  2.72           C  
ATOM   1250  O   LEU A  82     -31.515  20.233  11.586  1.00  2.72           O  
ATOM   1251  CB  LEU A  82     -28.556  20.036  10.512  1.00  2.72           C  
ATOM   1252  CG  LEU A  82     -27.317  20.824   9.934  1.00  2.72           C  
ATOM   1253  CD1 LEU A  82     -26.770  20.092   8.729  1.00  2.72           C  
ATOM   1254  CD2 LEU A  82     -27.706  22.212   9.556  1.00  2.72           C  
ATOM   1255  H   LEU A  82     -27.293  19.854  12.704  1.00  2.72           H  
ATOM   1256  HA  LEU A  82     -29.314  21.597  11.771  1.00  2.72           H  
ATOM   1257 1HB  LEU A  82     -28.263  18.988  10.635  1.00  2.72           H  
ATOM   1258 2HB  LEU A  82     -29.342  20.096   9.776  1.00  2.72           H  
ATOM   1259  HG  LEU A  82     -26.542  20.874  10.680  1.00  2.72           H  
ATOM   1260 1HD1 LEU A  82     -25.898  20.623   8.336  1.00  2.72           H  
ATOM   1261 2HD1 LEU A  82     -26.477  19.091   9.027  1.00  2.72           H  
ATOM   1262 3HD1 LEU A  82     -27.526  20.038   7.957  1.00  2.72           H  
ATOM   1263 1HD2 LEU A  82     -26.841  22.728   9.166  1.00  2.72           H  
ATOM   1264 2HD2 LEU A  82     -28.484  22.182   8.795  1.00  2.72           H  
ATOM   1265 3HD2 LEU A  82     -28.067  22.727  10.431  1.00  2.72           H  
ATOM   1266  N   GLN A  83     -30.455  18.791  12.962  1.00  3.03           N  
ATOM   1267  CA  GLN A  83     -31.679  18.108  13.369  1.00  3.03           C  
ATOM   1268  C   GLN A  83     -32.333  18.753  14.611  1.00  3.03           C  
ATOM   1269  O   GLN A  83     -33.560  18.827  14.698  1.00  3.03           O  
ATOM   1270  CB  GLN A  83     -31.390  16.636  13.657  1.00  3.03           C  
ATOM   1271  CG  GLN A  83     -30.976  15.832  12.437  1.00  3.03           C  
ATOM   1272  CD  GLN A  83     -30.610  14.402  12.783  1.00  3.03           C  
ATOM   1273  OE1 GLN A  83     -30.617  13.996  13.953  1.00  3.03           O  
ATOM   1274  NE2 GLN A  83     -30.280  13.624  11.763  1.00  3.03           N  
ATOM   1275  H   GLN A  83     -29.557  18.458  13.315  1.00  3.03           H  
ATOM   1276  HA  GLN A  83     -32.393  18.171  12.549  1.00  3.03           H  
ATOM   1277 1HB  GLN A  83     -30.575  16.575  14.384  1.00  3.03           H  
ATOM   1278 2HB  GLN A  83     -32.265  16.170  14.103  1.00  3.03           H  
ATOM   1279 1HG  GLN A  83     -31.810  15.810  11.738  1.00  3.03           H  
ATOM   1280 2HG  GLN A  83     -30.116  16.303  11.970  1.00  3.03           H  
ATOM   1281 1HE2 GLN A  83     -30.008  12.672  11.916  1.00  3.03           H  
ATOM   1282 2HE2 GLN A  83     -30.273  13.989  10.832  1.00  3.03           H  
ATOM   1283  N   ARG A  84     -31.519  19.213  15.579  1.00  3.39           N  
ATOM   1284  CA  ARG A  84     -32.034  19.838  16.809  1.00  3.39           C  
ATOM   1285  C   ARG A  84     -32.706  21.171  16.501  1.00  3.39           C  
ATOM   1286  O   ARG A  84     -33.730  21.528  17.087  1.00  3.39           O  
ATOM   1287  CB  ARG A  84     -30.907  20.040  17.806  1.00  3.39           C  
ATOM   1288  CG  ARG A  84     -30.385  18.746  18.432  1.00  3.39           C  
ATOM   1289  CD  ARG A  84     -29.179  18.972  19.261  1.00  3.39           C  
ATOM   1290  NE  ARG A  84     -28.672  17.728  19.825  1.00  3.39           N  
ATOM   1291  CZ  ARG A  84     -27.478  17.593  20.435  1.00  3.39           C  
ATOM   1292  NH1 ARG A  84     -26.680  18.631  20.557  1.00  3.39           N  
ATOM   1293  NH2 ARG A  84     -27.107  16.415  20.907  1.00  3.39           N  
ATOM   1294  H   ARG A  84     -30.511  19.112  15.470  1.00  3.39           H  
ATOM   1295  HA  ARG A  84     -32.771  19.169  17.251  1.00  3.39           H  
ATOM   1296 1HB  ARG A  84     -30.066  20.518  17.298  1.00  3.39           H  
ATOM   1297 2HB  ARG A  84     -31.233  20.703  18.604  1.00  3.39           H  
ATOM   1298 1HG  ARG A  84     -31.158  18.330  19.076  1.00  3.39           H  
ATOM   1299 2HG  ARG A  84     -30.149  18.025  17.655  1.00  3.39           H  
ATOM   1300 1HD  ARG A  84     -28.396  19.406  18.637  1.00  3.39           H  
ATOM   1301 2HD  ARG A  84     -29.413  19.650  20.080  1.00  3.39           H  
ATOM   1302  HE  ARG A  84     -29.257  16.905  19.751  1.00  3.39           H  
ATOM   1303 1HH1 ARG A  84     -26.965  19.531  20.195  1.00  3.39           H  
ATOM   1304 2HH1 ARG A  84     -25.784  18.531  21.012  1.00  3.39           H  
ATOM   1305 1HH2 ARG A  84     -27.718  15.615  20.809  1.00  3.39           H  
ATOM   1306 2HH2 ARG A  84     -26.211  16.312  21.360  1.00  3.39           H  
ATOM   1307  N   VAL A  85     -32.124  21.885  15.555  1.00  3.79           N  
ATOM   1308  CA  VAL A  85     -32.631  23.142  15.049  1.00  3.79           C  
ATOM   1309  C   VAL A  85     -33.250  22.735  13.737  1.00  3.79           C  
ATOM   1310  O   VAL A  85     -32.600  22.048  12.979  1.00  3.79           O  
ATOM   1311  CB  VAL A  85     -31.480  24.140  14.843  1.00  3.79           C  
ATOM   1312  CG1 VAL A  85     -31.996  25.431  14.271  1.00  3.79           C  
ATOM   1313  CG2 VAL A  85     -30.789  24.358  16.163  1.00  3.79           C  
ATOM   1314  H   VAL A  85     -31.259  21.536  15.143  1.00  3.79           H  
ATOM   1315  HA  VAL A  85     -33.390  23.551  15.716  1.00  3.79           H  
ATOM   1316  HB  VAL A  85     -30.766  23.725  14.123  1.00  3.79           H  
ATOM   1317 1HG1 VAL A  85     -31.161  26.116  14.120  1.00  3.79           H  
ATOM   1318 2HG1 VAL A  85     -32.477  25.234  13.326  1.00  3.79           H  
ATOM   1319 3HG1 VAL A  85     -32.714  25.874  14.959  1.00  3.79           H  
ATOM   1320 1HG2 VAL A  85     -29.978  25.050  16.031  1.00  3.79           H  
ATOM   1321 2HG2 VAL A  85     -31.497  24.768  16.881  1.00  3.79           H  
ATOM   1322 3HG2 VAL A  85     -30.402  23.404  16.529  1.00  3.79           H  
ATOM   1323  N   ASN A  86     -34.486  23.092  13.437  1.00  4.15           N  
ATOM   1324  CA  ASN A  86     -35.096  22.515  12.230  1.00  4.15           C  
ATOM   1325  C   ASN A  86     -34.596  23.091  10.895  1.00  4.15           C  
ATOM   1326  O   ASN A  86     -35.317  23.821  10.211  1.00  4.15           O  
ATOM   1327  CB  ASN A  86     -36.606  22.634  12.316  1.00  4.15           C  
ATOM   1328  CG  ASN A  86     -37.339  21.831  11.253  1.00  4.15           C  
ATOM   1329  OD1 ASN A  86     -36.809  20.855  10.700  1.00  4.15           O  
ATOM   1330  ND2 ASN A  86     -38.562  22.221  10.967  1.00  4.15           N  
ATOM   1331  H   ASN A  86     -35.010  23.696  14.051  1.00  4.15           H  
ATOM   1332  HA  ASN A  86     -34.848  21.451  12.220  1.00  4.15           H  
ATOM   1333 1HB  ASN A  86     -36.941  22.299  13.300  1.00  4.15           H  
ATOM   1334 2HB  ASN A  86     -36.891  23.681  12.215  1.00  4.15           H  
ATOM   1335 1HD2 ASN A  86     -39.097  21.728  10.280  1.00  4.15           H  
ATOM   1336 2HD2 ASN A  86     -38.958  23.008  11.439  1.00  4.15           H  
ATOM   1337  N   VAL A  87     -33.349  22.762  10.555  1.00  4.44           N  
ATOM   1338  CA  VAL A  87     -32.649  23.204   9.355  1.00  4.44           C  
ATOM   1339  C   VAL A  87     -32.016  21.991   8.665  1.00  4.44           C  
ATOM   1340  O   VAL A  87     -30.944  22.080   8.059  1.00  4.44           O  
ATOM   1341  CB  VAL A  87     -31.597  24.271   9.697  1.00  4.44           C  
ATOM   1342  CG1 VAL A  87     -32.255  25.541  10.202  1.00  4.44           C  
ATOM   1343  CG2 VAL A  87     -30.714  23.738  10.724  1.00  4.44           C  
ATOM   1344  H   VAL A  87     -32.832  22.135  11.189  1.00  4.44           H  
ATOM   1345  HA  VAL A  87     -33.378  23.648   8.673  1.00  4.44           H  
ATOM   1346  HB  VAL A  87     -31.027  24.509   8.803  1.00  4.44           H  
ATOM   1347 1HG1 VAL A  87     -31.492  26.280  10.437  1.00  4.44           H  
ATOM   1348 2HG1 VAL A  87     -32.920  25.935   9.432  1.00  4.44           H  
ATOM   1349 3HG1 VAL A  87     -32.832  25.328  11.087  1.00  4.44           H  
ATOM   1350 1HG2 VAL A  87     -29.940  24.456  10.972  1.00  4.44           H  
ATOM   1351 2HG2 VAL A  87     -31.273  23.501  11.610  1.00  4.44           H  
ATOM   1352 3HG2 VAL A  87     -30.293  22.853  10.321  1.00  4.44           H  
ATOM   1353  N   SER A  88     -32.692  20.856   8.799  1.00  4.64           N  
ATOM   1354  CA  SER A  88     -32.247  19.557   8.317  1.00  4.64           C  
ATOM   1355  C   SER A  88     -31.851  19.542   6.839  1.00  4.64           C  
ATOM   1356  O   SER A  88     -32.502  20.195   6.025  1.00  4.64           O  
ATOM   1357  CB  SER A  88     -33.374  18.546   8.503  1.00  4.64           C  
ATOM   1358  OG  SER A  88     -33.083  17.316   7.862  1.00  4.64           O  
ATOM   1359  H   SER A  88     -33.565  20.906   9.306  1.00  4.64           H  
ATOM   1360  HA  SER A  88     -31.412  19.283   8.949  1.00  4.64           H  
ATOM   1361 1HB  SER A  88     -33.527  18.374   9.571  1.00  4.64           H  
ATOM   1362 2HB  SER A  88     -34.297  18.957   8.102  1.00  4.64           H  
ATOM   1363  HG  SER A  88     -33.894  16.791   7.896  1.00  4.64           H  
ATOM   1364  N   PRO A  89     -30.816  18.752   6.460  1.00  4.75           N  
ATOM   1365  CA  PRO A  89     -30.326  18.537   5.109  1.00  4.75           C  
ATOM   1366  C   PRO A  89     -31.310  17.771   4.229  1.00  4.75           C  
ATOM   1367  O   PRO A  89     -31.106  17.733   3.023  1.00  4.75           O  
ATOM   1368  CB  PRO A  89     -29.042  17.724   5.340  1.00  4.75           C  
ATOM   1369  CG  PRO A  89     -29.271  17.018   6.648  1.00  4.75           C  
ATOM   1370  CD  PRO A  89     -30.050  17.983   7.480  1.00  4.75           C  
ATOM   1371  HA  PRO A  89     -30.104  19.503   4.645  1.00  4.75           H  
ATOM   1372 1HB  PRO A  89     -28.890  17.028   4.497  1.00  4.75           H  
ATOM   1373 2HB  PRO A  89     -28.166  18.390   5.359  1.00  4.75           H  
ATOM   1374 1HG  PRO A  89     -29.834  16.088   6.462  1.00  4.75           H  
ATOM   1375 2HG  PRO A  89     -28.336  16.727   7.119  1.00  4.75           H  
ATOM   1376 1HD  PRO A  89     -30.683  17.394   8.144  1.00  4.75           H  
ATOM   1377 2HD  PRO A  89     -29.368  18.629   8.020  1.00  4.75           H  
ATOM   1378  N   MET A  90     -32.337  17.144   4.843  1.00  4.78           N  
ATOM   1379  CA  MET A  90     -33.377  16.328   4.185  1.00  4.78           C  
ATOM   1380  C   MET A  90     -33.279  14.877   4.647  1.00  4.78           C  
ATOM   1381  O   MET A  90     -33.952  14.478   5.599  1.00  4.78           O  
ATOM   1382  OXT MET A  90     -32.475  14.117   4.112  1.00  4.78           O  
ATOM   1383  CB  MET A  90     -33.331  16.380   2.643  1.00  4.78           C  
ATOM   1384  CG  MET A  90     -34.476  15.643   1.960  1.00  4.78           C  
ATOM   1385  SD  MET A  90     -36.084  16.366   2.329  1.00  4.78           S  
ATOM   1386  CE  MET A  90     -36.041  17.846   1.338  1.00  4.78           C  
ATOM   1387  H   MET A  90     -32.436  17.245   5.854  1.00  4.78           H  
ATOM   1388  HA  MET A  90     -34.352  16.701   4.497  1.00  4.78           H  
ATOM   1389 1HB  MET A  90     -33.374  17.411   2.290  1.00  4.78           H  
ATOM   1390 2HB  MET A  90     -32.416  15.915   2.269  1.00  4.78           H  
ATOM   1391 1HG  MET A  90     -34.326  15.671   0.882  1.00  4.78           H  
ATOM   1392 2HG  MET A  90     -34.484  14.600   2.275  1.00  4.78           H  
ATOM   1393 1HE  MET A  90     -36.970  18.400   1.472  1.00  4.78           H  
ATOM   1394 2HE  MET A  90     -35.198  18.468   1.644  1.00  4.78           H  
ATOM   1395 3HE  MET A  90     -35.933  17.571   0.292  1.00  4.78           H  
TER    1396
ENDMDL

REMARK ID 158378 MODEL 2 2021-12-04_00000202_1_19
PFRMAT TS
TARGET 2021-12-04_00000202_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   SER A   1      -4.996   6.141  -4.085  1.00  7.46           N  
ATOM      2  CA  SER A   1      -5.951   7.240  -4.116  1.00  7.46           C  
ATOM      3  C   SER A   1      -7.341   6.757  -3.740  1.00  7.46           C  
ATOM      4  O   SER A   1      -8.202   6.600  -4.604  1.00  7.46           O  
ATOM      5  CB  SER A   1      -5.994   7.872  -5.493  1.00  7.46           C  
ATOM      6  OG  SER A   1      -4.767   8.464  -5.815  1.00  7.46           O  
ATOM      7 1H   SER A   1      -4.691   5.937  -5.025  1.00  7.46           H  
ATOM      8 2H   SER A   1      -4.200   6.396  -3.520  1.00  7.46           H  
ATOM      9 3H   SER A   1      -5.444   5.324  -3.694  1.00  7.46           H  
ATOM     10  HA  SER A   1      -5.638   7.994  -3.393  1.00  7.46           H  
ATOM     11 1HB  SER A   1      -6.242   7.115  -6.236  1.00  7.46           H  
ATOM     12 2HB  SER A   1      -6.783   8.624  -5.515  1.00  7.46           H  
ATOM     13  HG  SER A   1      -4.119   7.753  -5.796  1.00  7.46           H  
ATOM     14  N   GLY A   2      -7.569   6.516  -2.445  1.00  6.27           N  
ATOM     15  CA  GLY A   2      -8.879   6.049  -1.964  1.00  6.27           C  
ATOM     16  C   GLY A   2     -10.021   7.015  -2.305  1.00  6.27           C  
ATOM     17  O   GLY A   2     -11.157   6.592  -2.529  1.00  6.27           O  
ATOM     18  H   GLY A   2      -6.836   6.664  -1.764  1.00  6.27           H  
ATOM     19 1HA  GLY A   2      -9.093   5.072  -2.399  1.00  6.27           H  
ATOM     20 2HA  GLY A   2      -8.837   5.909  -0.885  1.00  6.27           H  
ATOM     21  N   SER A   3      -9.692   8.306  -2.364  1.00  5.03           N  
ATOM     22  CA  SER A   3     -10.629   9.378  -2.669  1.00  5.03           C  
ATOM     23  C   SER A   3     -11.860   9.345  -1.755  1.00  5.03           C  
ATOM     24  O   SER A   3     -11.802   8.822  -0.639  1.00  5.03           O  
ATOM     25  CB  SER A   3     -11.035   9.241  -4.140  1.00  5.03           C  
ATOM     26  OG  SER A   3     -11.746  10.341  -4.581  1.00  5.03           O  
ATOM     27  H   SER A   3      -8.736   8.558  -2.176  1.00  5.03           H  
ATOM     28  HA  SER A   3     -10.128  10.331  -2.522  1.00  5.03           H  
ATOM     29 1HB  SER A   3     -10.149   9.101  -4.763  1.00  5.03           H  
ATOM     30 2HB  SER A   3     -11.654   8.357  -4.253  1.00  5.03           H  
ATOM     31  HG  SER A   3     -11.118  10.827  -5.174  1.00  5.03           H  
ATOM     32  N   MET A   4     -12.961   9.928  -2.226  1.00  3.94           N  
ATOM     33  CA  MET A   4     -14.237   9.945  -1.514  1.00  3.94           C  
ATOM     34  C   MET A   4     -15.393  10.423  -2.384  1.00  3.94           C  
ATOM     35  O   MET A   4     -15.685  11.613  -2.457  1.00  3.94           O  
ATOM     36  CB  MET A   4     -14.104  10.833  -0.265  1.00  3.94           C  
ATOM     37  CG  MET A   4     -15.363  11.029   0.532  1.00  3.94           C  
ATOM     38  SD  MET A   4     -16.415  12.316  -0.223  1.00  3.94           S  
ATOM     39  CE  MET A   4     -15.490  13.830   0.127  1.00  3.94           C  
ATOM     40  H   MET A   4     -12.888  10.345  -3.148  1.00  3.94           H  
ATOM     41  HA  MET A   4     -14.462   8.926  -1.201  1.00  3.94           H  
ATOM     42 1HB  MET A   4     -13.389  10.386   0.418  1.00  3.94           H  
ATOM     43 2HB  MET A   4     -13.721  11.805  -0.527  1.00  3.94           H  
ATOM     44 1HG  MET A   4     -15.926  10.096   0.568  1.00  3.94           H  
ATOM     45 2HG  MET A   4     -15.118  11.328   1.549  1.00  3.94           H  
ATOM     46 1HE  MET A   4     -16.024  14.681  -0.292  1.00  3.94           H  
ATOM     47 2HE  MET A   4     -15.390  13.961   1.206  1.00  3.94           H  
ATOM     48 3HE  MET A   4     -14.502  13.771  -0.324  1.00  3.94           H  
ATOM     49  N   GLY A   5     -16.133   9.490  -2.953  1.00  3.11           N  
ATOM     50  CA  GLY A   5     -17.250   9.871  -3.801  1.00  3.11           C  
ATOM     51  C   GLY A   5     -16.807  10.789  -4.940  1.00  3.11           C  
ATOM     52  O   GLY A   5     -15.844  10.501  -5.654  1.00  3.11           O  
ATOM     53  H   GLY A   5     -15.886   8.517  -2.840  1.00  3.11           H  
ATOM     54 1HA  GLY A   5     -17.716   8.976  -4.213  1.00  3.11           H  
ATOM     55 2HA  GLY A   5     -18.003  10.377  -3.198  1.00  3.11           H  
ATOM     56  N   HIS A   6     -17.544  11.890  -5.086  1.00  2.54           N  
ATOM     57  CA  HIS A   6     -17.345  12.919  -6.107  1.00  2.54           C  
ATOM     58  C   HIS A   6     -17.469  14.304  -5.498  1.00  2.54           C  
ATOM     59  O   HIS A   6     -17.945  14.461  -4.370  1.00  2.54           O  
ATOM     60  CB  HIS A   6     -18.354  12.793  -7.252  1.00  2.54           C  
ATOM     61  CG  HIS A   6     -18.234  11.524  -8.034  1.00  2.54           C  
ATOM     62  ND1 HIS A   6     -18.775  10.323  -7.609  1.00  2.54           N  
ATOM     63  CD2 HIS A   6     -17.628  11.274  -9.212  1.00  2.54           C  
ATOM     64  CE1 HIS A   6     -18.499   9.380  -8.491  1.00  2.54           C  
ATOM     65  NE2 HIS A   6     -17.792   9.918  -9.484  1.00  2.54           N  
ATOM     66  H   HIS A   6     -18.298  12.029  -4.432  1.00  2.54           H  
ATOM     67  HA  HIS A   6     -16.342  12.837  -6.532  1.00  2.54           H  
ATOM     68 1HB  HIS A   6     -19.365  12.861  -6.855  1.00  2.54           H  
ATOM     69 2HB  HIS A   6     -18.222  13.629  -7.946  1.00  2.54           H  
ATOM     70  HD1 HIS A   6     -19.303  10.171  -6.774  1.00  2.54           H  
ATOM     71  HD2 HIS A   6     -17.079  11.919  -9.900  1.00  2.54           H  
ATOM     72  HE1 HIS A   6     -18.842   8.358  -8.327  1.00  2.54           H  
ATOM     73  N   CYS A   7     -17.055  15.311  -6.251  1.00  2.19           N  
ATOM     74  CA  CYS A   7     -17.154  16.691  -5.795  1.00  2.19           C  
ATOM     75  C   CYS A   7     -18.580  17.204  -5.927  1.00  2.19           C  
ATOM     76  O   CYS A   7     -19.431  16.535  -6.520  1.00  2.19           O  
ATOM     77  CB  CYS A   7     -16.192  17.570  -6.574  1.00  2.19           C  
ATOM     78  SG  CYS A   7     -14.499  17.115  -6.259  1.00  2.19           S  
ATOM     79  H   CYS A   7     -16.663  15.116  -7.171  1.00  2.19           H  
ATOM     80  HA  CYS A   7     -16.871  16.729  -4.741  1.00  2.19           H  
ATOM     81 1HB  CYS A   7     -16.385  17.472  -7.644  1.00  2.19           H  
ATOM     82 2HB  CYS A   7     -16.329  18.612  -6.296  1.00  2.19           H  
ATOM     83  N   ARG A   8     -18.867  18.347  -5.308  1.00  1.98           N  
ATOM     84  CA  ARG A   8     -20.239  18.835  -5.321  1.00  1.98           C  
ATOM     85  C   ARG A   8     -20.598  20.061  -6.178  1.00  1.98           C  
ATOM     86  O   ARG A   8     -21.771  20.425  -6.250  1.00  1.98           O  
ATOM     87  CB  ARG A   8     -20.633  19.055  -3.900  1.00  1.98           C  
ATOM     88  CG  ARG A   8     -20.572  17.765  -3.063  1.00  1.98           C  
ATOM     89  CD  ARG A   8     -21.645  16.815  -3.444  1.00  1.98           C  
ATOM     90  NE  ARG A   8     -21.590  15.593  -2.658  1.00  1.98           N  
ATOM     91  CZ  ARG A   8     -22.430  14.549  -2.804  1.00  1.98           C  
ATOM     92  NH1 ARG A   8     -23.387  14.592  -3.705  1.00  1.98           N  
ATOM     93  NH2 ARG A   8     -22.295  13.480  -2.037  1.00  1.98           N  
ATOM     94  H   ARG A   8     -18.145  18.845  -4.779  1.00  1.98           H  
ATOM     95  HA  ARG A   8     -20.857  18.017  -5.674  1.00  1.98           H  
ATOM     96 1HB  ARG A   8     -19.991  19.809  -3.439  1.00  1.98           H  
ATOM     97 2HB  ARG A   8     -21.648  19.408  -3.869  1.00  1.98           H  
ATOM     98 1HG  ARG A   8     -19.610  17.274  -3.210  1.00  1.98           H  
ATOM     99 2HG  ARG A   8     -20.689  17.986  -2.026  1.00  1.98           H  
ATOM    100 1HD  ARG A   8     -22.617  17.284  -3.281  1.00  1.98           H  
ATOM    101 2HD  ARG A   8     -21.538  16.548  -4.497  1.00  1.98           H  
ATOM    102  HE  ARG A   8     -20.870  15.520  -1.952  1.00  1.98           H  
ATOM    103 1HH1 ARG A   8     -23.492  15.410  -4.287  1.00  1.98           H  
ATOM    104 2HH1 ARG A   8     -24.017  13.810  -3.812  1.00  1.98           H  
ATOM    105 1HH2 ARG A   8     -21.559  13.446  -1.344  1.00  1.98           H  
ATOM    106 2HH2 ARG A   8     -22.925  12.698  -2.143  1.00  1.98           H  
ATOM    107  N   LEU A   9     -19.624  20.703  -6.821  1.00  1.87           N  
ATOM    108  CA  LEU A   9     -19.947  21.864  -7.665  1.00  1.87           C  
ATOM    109  C   LEU A   9     -19.879  21.560  -9.171  1.00  1.87           C  
ATOM    110  O   LEU A   9     -20.471  22.268  -9.982  1.00  1.87           O  
ATOM    111  CB  LEU A   9     -19.036  23.058  -7.358  1.00  1.87           C  
ATOM    112  CG  LEU A   9     -19.085  23.629  -5.900  1.00  1.87           C  
ATOM    113  CD1 LEU A   9     -18.093  24.781  -5.807  1.00  1.87           C  
ATOM    114  CD2 LEU A   9     -20.493  24.103  -5.516  1.00  1.87           C  
ATOM    115  H   LEU A   9     -18.671  20.392  -6.722  1.00  1.87           H  
ATOM    116  HA  LEU A   9     -20.968  22.171  -7.443  1.00  1.87           H  
ATOM    117 1HB  LEU A   9     -18.006  22.766  -7.566  1.00  1.87           H  
ATOM    118 2HB  LEU A   9     -19.295  23.864  -8.038  1.00  1.87           H  
ATOM    119  HG  LEU A   9     -18.796  22.851  -5.211  1.00  1.87           H  
ATOM    120 1HD1 LEU A   9     -18.092  25.178  -4.800  1.00  1.87           H  
ATOM    121 2HD1 LEU A   9     -17.102  24.433  -6.061  1.00  1.87           H  
ATOM    122 3HD1 LEU A   9     -18.380  25.562  -6.502  1.00  1.87           H  
ATOM    123 1HD2 LEU A   9     -20.486  24.483  -4.492  1.00  1.87           H  
ATOM    124 2HD2 LEU A   9     -20.801  24.883  -6.171  1.00  1.87           H  
ATOM    125 3HD2 LEU A   9     -21.190  23.269  -5.587  1.00  1.87           H  
ATOM    126  N   CYS A  10     -19.111  20.543  -9.547  1.00  1.82           N  
ATOM    127  CA  CYS A  10     -18.868  20.227 -10.952  1.00  1.82           C  
ATOM    128  C   CYS A  10     -19.345  18.835 -11.330  1.00  1.82           C  
ATOM    129  O   CYS A  10     -19.736  18.588 -12.470  1.00  1.82           O  
ATOM    130  CB  CYS A  10     -17.380  20.316 -11.266  1.00  1.82           C  
ATOM    131  SG  CYS A  10     -16.648  21.953 -11.002  1.00  1.82           S  
ATOM    132  H   CYS A  10     -18.686  19.965  -8.842  1.00  1.82           H  
ATOM    133  HA  CYS A  10     -19.400  20.955 -11.566  1.00  1.82           H  
ATOM    134 1HB  CYS A  10     -16.840  19.600 -10.646  1.00  1.82           H  
ATOM    135 2HB  CYS A  10     -17.212  20.037 -12.305  1.00  1.82           H  
ATOM    136  N   HIS A  11     -19.261  17.914 -10.384  1.00  1.83           N  
ATOM    137  CA  HIS A  11     -19.344  16.562  -9.862  1.00  1.83           C  
ATOM    138  C   HIS A  11     -18.310  15.657 -10.507  1.00  1.83           C  
ATOM    139  O   HIS A  11     -18.599  14.525 -10.898  1.00  1.83           O  
ATOM    140  CB  HIS A  11     -20.743  15.989 -10.067  1.00  1.83           C  
ATOM    141  CG  HIS A  11     -21.807  16.839  -9.459  1.00  1.83           C  
ATOM    142  ND1 HIS A  11     -21.903  17.038  -8.105  1.00  1.83           N  
ATOM    143  CD2 HIS A  11     -22.824  17.536 -10.019  1.00  1.83           C  
ATOM    144  CE1 HIS A  11     -22.936  17.829  -7.851  1.00  1.83           C  
ATOM    145  NE2 HIS A  11     -23.516  18.140  -8.998  1.00  1.83           N  
ATOM    146  H   HIS A  11     -19.586  17.389 -11.184  1.00  1.83           H  
ATOM    147  HA  HIS A  11     -19.134  16.570  -8.805  1.00  1.83           H  
ATOM    148 1HB  HIS A  11     -20.945  15.891 -11.135  1.00  1.83           H  
ATOM    149 2HB  HIS A  11     -20.797  14.995  -9.624  1.00  1.83           H  
ATOM    150  HD1 HIS A  11     -21.237  16.676  -7.419  1.00  1.83           H  
ATOM    151  HD2 HIS A  11     -23.144  17.673 -11.053  1.00  1.83           H  
ATOM    152  HE1 HIS A  11     -23.183  18.112  -6.826  1.00  1.83           H  
ATOM    153  N   GLY A  12     -17.097  16.180 -10.630  1.00  1.89           N  
ATOM    154  CA  GLY A  12     -15.998  15.417 -11.183  1.00  1.89           C  
ATOM    155  C   GLY A  12     -15.336  14.573 -10.107  1.00  1.89           C  
ATOM    156  O   GLY A  12     -15.805  14.517  -8.962  1.00  1.89           O  
ATOM    157  H   GLY A  12     -16.934  17.122 -10.308  1.00  1.89           H  
ATOM    158 1HA  GLY A  12     -16.359  14.777 -11.988  1.00  1.89           H  
ATOM    159 2HA  GLY A  12     -15.264  16.098 -11.616  1.00  1.89           H  
ATOM    160  N   LYS A  13     -14.238  13.929 -10.486  1.00  1.97           N  
ATOM    161  CA  LYS A  13     -13.490  13.051  -9.601  1.00  1.97           C  
ATOM    162  C   LYS A  13     -12.234  13.731  -9.085  1.00  1.97           C  
ATOM    163  O   LYS A  13     -11.751  14.704  -9.667  1.00  1.97           O  
ATOM    164  CB  LYS A  13     -13.125  11.752 -10.319  1.00  1.97           C  
ATOM    165  CG  LYS A  13     -14.324  10.905 -10.757  1.00  1.97           C  
ATOM    166  CD  LYS A  13     -13.871   9.617 -11.422  1.00  1.97           C  
ATOM    167  CE  LYS A  13     -15.040   8.814 -12.036  1.00  1.97           C  
ATOM    168  NZ  LYS A  13     -16.002   8.265 -11.015  1.00  1.97           N  
ATOM    169  H   LYS A  13     -13.916  14.045 -11.436  1.00  1.97           H  
ATOM    170  HA  LYS A  13     -14.114  12.809  -8.739  1.00  1.97           H  
ATOM    171 1HB  LYS A  13     -12.530  11.979 -11.203  1.00  1.97           H  
ATOM    172 2HB  LYS A  13     -12.507  11.138  -9.661  1.00  1.97           H  
ATOM    173 1HG  LYS A  13     -14.904  10.644  -9.875  1.00  1.97           H  
ATOM    174 2HG  LYS A  13     -14.958  11.469 -11.440  1.00  1.97           H  
ATOM    175 1HD  LYS A  13     -13.156   9.853 -12.211  1.00  1.97           H  
ATOM    176 2HD  LYS A  13     -13.372   8.992 -10.683  1.00  1.97           H  
ATOM    177 1HE  LYS A  13     -15.588   9.453 -12.726  1.00  1.97           H  
ATOM    178 2HE  LYS A  13     -14.616   7.979 -12.592  1.00  1.97           H  
ATOM    179 1HZ  LYS A  13     -16.717   7.742 -11.494  1.00  1.97           H  
ATOM    180 2HZ  LYS A  13     -15.510   7.656 -10.382  1.00  1.97           H  
ATOM    181 3HZ  LYS A  13     -16.471   9.012 -10.465  1.00  1.97           H  
ATOM    182  N   PHE A  14     -11.697  13.188  -8.008  1.00  2.07           N  
ATOM    183  CA  PHE A  14     -10.492  13.705  -7.377  1.00  2.07           C  
ATOM    184  C   PHE A  14      -9.710  12.583  -6.693  1.00  2.07           C  
ATOM    185  O   PHE A  14     -10.216  11.465  -6.542  1.00  2.07           O  
ATOM    186  CB  PHE A  14     -10.868  14.761  -6.360  1.00  2.07           C  
ATOM    187  CG  PHE A  14     -11.658  14.199  -5.289  1.00  2.07           C  
ATOM    188  CD1 PHE A  14     -11.042  13.764  -4.149  1.00  2.07           C  
ATOM    189  CD2 PHE A  14     -13.032  14.087  -5.403  1.00  2.07           C  
ATOM    190  CE1 PHE A  14     -11.763  13.232  -3.145  1.00  2.07           C  
ATOM    191  CE2 PHE A  14     -13.759  13.567  -4.383  1.00  2.07           C  
ATOM    192  CZ  PHE A  14     -13.119  13.148  -3.260  1.00  2.07           C  
ATOM    193  H   PHE A  14     -12.156  12.390  -7.593  1.00  2.07           H  
ATOM    194  HA  PHE A  14      -9.857  14.156  -8.142  1.00  2.07           H  
ATOM    195 1HB  PHE A  14      -9.971  15.211  -5.930  1.00  2.07           H  
ATOM    196 2HB  PHE A  14     -11.434  15.555  -6.832  1.00  2.07           H  
ATOM    197  HD1 PHE A  14      -9.961  13.848  -4.060  1.00  2.07           H  
ATOM    198  HD2 PHE A  14     -13.531  14.423  -6.310  1.00  2.07           H  
ATOM    199  HE1 PHE A  14     -11.265  12.886  -2.240  1.00  2.07           H  
ATOM    200  HE2 PHE A  14     -14.843  13.482  -4.450  1.00  2.07           H  
ATOM    201  HZ  PHE A  14     -13.685  12.752  -2.460  1.00  2.07           H  
ATOM    202  N   SER A  15      -8.484  12.889  -6.274  1.00  2.15           N  
ATOM    203  CA  SER A  15      -7.608  11.927  -5.602  1.00  2.15           C  
ATOM    204  C   SER A  15      -7.549  12.170  -4.106  1.00  2.15           C  
ATOM    205  O   SER A  15      -8.413  11.751  -3.342  1.00  2.15           O  
ATOM    206  CB  SER A  15      -6.204  12.063  -6.219  1.00  2.15           C  
ATOM    207  OG  SER A  15      -5.649  13.422  -6.096  1.00  2.15           O  
ATOM    208  H   SER A  15      -8.144  13.838  -6.407  1.00  2.15           H  
ATOM    209  HA  SER A  15      -7.991  10.921  -5.778  1.00  2.15           H  
ATOM    210 1HB  SER A  15      -5.526  11.347  -5.749  1.00  2.15           H  
ATOM    211 2HB  SER A  15      -6.265  11.796  -7.272  1.00  2.15           H  
ATOM    212  HG  SER A  15      -5.139  13.522  -5.246  1.00  2.15           H  
ATOM    213  N   SER A  16      -6.541  12.893  -3.730  1.00  2.19           N  
ATOM    214  CA  SER A  16      -6.288  13.411  -2.415  1.00  2.19           C  
ATOM    215  C   SER A  16      -5.427  14.596  -2.743  1.00  2.19           C  
ATOM    216  O   SER A  16      -4.823  14.611  -3.823  1.00  2.19           O  
ATOM    217  CB  SER A  16      -5.590  12.397  -1.533  1.00  2.19           C  
ATOM    218  OG  SER A  16      -4.303  12.110  -2.008  1.00  2.19           O  
ATOM    219  H   SER A  16      -5.896  13.135  -4.448  1.00  2.19           H  
ATOM    220  HA  SER A  16      -7.216  13.747  -1.947  1.00  2.19           H  
ATOM    221 1HB  SER A  16      -5.526  12.785  -0.517  1.00  2.19           H  
ATOM    222 2HB  SER A  16      -6.181  11.481  -1.496  1.00  2.19           H  
ATOM    223  HG  SER A  16      -3.949  11.440  -1.420  1.00  2.19           H  
ATOM    224  N   ARG A  17      -5.397  15.601  -1.872  1.00  2.19           N  
ATOM    225  CA  ARG A  17      -4.621  16.825  -2.106  1.00  2.19           C  
ATOM    226  C   ARG A  17      -5.029  17.517  -3.427  1.00  2.19           C  
ATOM    227  O   ARG A  17      -4.258  18.295  -4.000  1.00  2.19           O  
ATOM    228  CB  ARG A  17      -3.125  16.529  -2.110  1.00  2.19           C  
ATOM    229  CG  ARG A  17      -2.598  15.918  -0.810  1.00  2.19           C  
ATOM    230  CD  ARG A  17      -1.118  15.735  -0.830  1.00  2.19           C  
ATOM    231  NE  ARG A  17      -0.626  15.162   0.421  1.00  2.19           N  
ATOM    232  CZ  ARG A  17       0.658  14.824   0.662  1.00  2.19           C  
ATOM    233  NH1 ARG A  17       1.574  15.003  -0.264  1.00  2.19           N  
ATOM    234  NH2 ARG A  17       0.995  14.313   1.834  1.00  2.19           N  
ATOM    235  H   ARG A  17      -5.917  15.515  -1.009  1.00  2.19           H  
ATOM    236  HA  ARG A  17      -4.822  17.515  -1.286  1.00  2.19           H  
ATOM    237 1HB  ARG A  17      -2.869  15.855  -2.924  1.00  2.19           H  
ATOM    238 2HB  ARG A  17      -2.578  17.457  -2.277  1.00  2.19           H  
ATOM    239 1HG  ARG A  17      -2.854  16.568   0.026  1.00  2.19           H  
ATOM    240 2HG  ARG A  17      -3.056  14.939  -0.661  1.00  2.19           H  
ATOM    241 1HD  ARG A  17      -0.847  15.062  -1.643  1.00  2.19           H  
ATOM    242 2HD  ARG A  17      -0.633  16.699  -0.978  1.00  2.19           H  
ATOM    243  HE  ARG A  17      -1.298  15.009   1.161  1.00  2.19           H  
ATOM    244 1HH1 ARG A  17       1.317  15.393  -1.160  1.00  2.19           H  
ATOM    245 2HH1 ARG A  17       2.533  14.749  -0.080  1.00  2.19           H  
ATOM    246 1HH2 ARG A  17       0.292  14.177   2.548  1.00  2.19           H  
ATOM    247 2HH2 ARG A  17       1.955  14.061   2.017  1.00  2.19           H  
ATOM    248  N   SER A  18      -6.265  17.256  -3.864  1.00  2.15           N  
ATOM    249  CA  SER A  18      -6.867  17.826  -5.059  1.00  2.15           C  
ATOM    250  C   SER A  18      -8.330  18.097  -4.766  1.00  2.15           C  
ATOM    251  O   SER A  18      -9.177  18.082  -5.666  1.00  2.15           O  
ATOM    252  CB  SER A  18      -6.713  16.918  -6.282  1.00  2.15           C  
ATOM    253  OG  SER A  18      -7.334  15.654  -6.129  1.00  2.15           O  
ATOM    254  H   SER A  18      -6.816  16.597  -3.335  1.00  2.15           H  
ATOM    255  HA  SER A  18      -6.383  18.778  -5.276  1.00  2.15           H  
ATOM    256 1HB  SER A  18      -7.153  17.425  -7.137  1.00  2.15           H  
ATOM    257 2HB  SER A  18      -5.655  16.774  -6.501  1.00  2.15           H  
ATOM    258  HG  SER A  18      -6.605  15.006  -6.022  1.00  2.15           H  
ATOM    259  N   LEU A  19      -8.624  18.268  -3.474  1.00  2.10           N  
ATOM    260  CA  LEU A  19      -9.981  18.512  -3.010  1.00  2.10           C  
ATOM    261  C   LEU A  19      -9.924  19.553  -1.891  1.00  2.10           C  
ATOM    262  O   LEU A  19      -9.166  19.381  -0.931  1.00  2.10           O  
ATOM    263  CB  LEU A  19     -10.577  17.240  -2.408  1.00  2.10           C  
ATOM    264  CG  LEU A  19     -12.020  17.327  -2.009  1.00  2.10           C  
ATOM    265  CD1 LEU A  19     -12.782  17.418  -3.302  1.00  2.10           C  
ATOM    266  CD2 LEU A  19     -12.401  16.140  -1.160  1.00  2.10           C  
ATOM    267  H   LEU A  19      -7.872  18.266  -2.802  1.00  2.10           H  
ATOM    268  HA  LEU A  19     -10.591  18.885  -3.831  1.00  2.10           H  
ATOM    269 1HB  LEU A  19     -10.486  16.443  -3.138  1.00  2.10           H  
ATOM    270 2HB  LEU A  19     -10.002  16.969  -1.525  1.00  2.10           H  
ATOM    271  HG  LEU A  19     -12.210  18.247  -1.451  1.00  2.10           H  
ATOM    272 1HD1 LEU A  19     -13.831  17.507  -3.154  1.00  2.10           H  
ATOM    273 2HD1 LEU A  19     -12.432  18.265  -3.840  1.00  2.10           H  
ATOM    274 3HD1 LEU A  19     -12.590  16.532  -3.882  1.00  2.10           H  
ATOM    275 1HD2 LEU A  19     -13.435  16.163  -0.902  1.00  2.10           H  
ATOM    276 2HD2 LEU A  19     -12.216  15.274  -1.689  1.00  2.10           H  
ATOM    277 3HD2 LEU A  19     -11.802  16.140  -0.251  1.00  2.10           H  
ATOM    278  N   ARG A  20     -10.709  20.618  -2.005  1.00  2.10           N  
ATOM    279  CA  ARG A  20     -10.752  21.666  -0.984  1.00  2.10           C  
ATOM    280  C   ARG A  20     -12.147  22.157  -0.630  1.00  2.10           C  
ATOM    281  O   ARG A  20     -13.103  21.992  -1.385  1.00  2.10           O  
ATOM    282  CB  ARG A  20      -9.905  22.857  -1.381  1.00  2.10           C  
ATOM    283  CG  ARG A  20      -8.391  22.651  -1.310  1.00  2.10           C  
ATOM    284  CD  ARG A  20      -7.709  23.891  -1.669  1.00  2.10           C  
ATOM    285  NE  ARG A  20      -6.290  23.858  -1.495  1.00  2.10           N  
ATOM    286  CZ  ARG A  20      -5.482  24.903  -1.771  1.00  2.10           C  
ATOM    287  NH1 ARG A  20      -5.988  26.036  -2.250  1.00  2.10           N  
ATOM    288  NH2 ARG A  20      -4.179  24.800  -1.562  1.00  2.10           N  
ATOM    289  H   ARG A  20     -11.293  20.707  -2.835  1.00  2.10           H  
ATOM    290  HA  ARG A  20     -10.315  21.255  -0.074  1.00  2.10           H  
ATOM    291 1HB  ARG A  20     -10.141  23.126  -2.407  1.00  2.10           H  
ATOM    292 2HB  ARG A  20     -10.161  23.717  -0.756  1.00  2.10           H  
ATOM    293 1HG  ARG A  20      -8.102  22.364  -0.299  1.00  2.10           H  
ATOM    294 2HG  ARG A  20      -8.086  21.878  -2.013  1.00  2.10           H  
ATOM    295 1HD  ARG A  20      -7.889  24.044  -2.707  1.00  2.10           H  
ATOM    296 2HD  ARG A  20      -8.114  24.724  -1.094  1.00  2.10           H  
ATOM    297  HE  ARG A  20      -5.873  23.011  -1.129  1.00  2.10           H  
ATOM    298 1HH1 ARG A  20      -7.005  26.136  -2.436  1.00  2.10           H  
ATOM    299 2HH1 ARG A  20      -5.376  26.812  -2.452  1.00  2.10           H  
ATOM    300 1HH2 ARG A  20      -3.793  23.941  -1.195  1.00  2.10           H  
ATOM    301 2HH2 ARG A  20      -3.572  25.581  -1.765  1.00  2.10           H  
ATOM    302  N   SER A  21     -12.278  22.746   0.549  1.00  2.19           N  
ATOM    303  CA  SER A  21     -13.542  23.355   0.926  1.00  2.19           C  
ATOM    304  C   SER A  21     -13.710  24.720   0.278  1.00  2.19           C  
ATOM    305  O   SER A  21     -12.728  25.325  -0.162  1.00  2.19           O  
ATOM    306  CB  SER A  21     -13.600  23.491   2.433  1.00  2.19           C  
ATOM    307  OG  SER A  21     -12.616  24.391   2.889  1.00  2.19           O  
ATOM    308  H   SER A  21     -11.487  22.815   1.173  1.00  2.19           H  
ATOM    309  HA  SER A  21     -14.353  22.722   0.585  1.00  2.19           H  
ATOM    310 1HB  SER A  21     -14.584  23.870   2.712  1.00  2.19           H  
ATOM    311 2HB  SER A  21     -13.476  22.521   2.909  1.00  2.19           H  
ATOM    312  HG  SER A  21     -13.037  24.881   3.639  1.00  2.19           H  
ATOM    313  N   ILE A  22     -14.949  25.211   0.232  1.00  2.38           N  
ATOM    314  CA  ILE A  22     -15.213  26.570  -0.228  1.00  2.38           C  
ATOM    315  C   ILE A  22     -16.051  27.410   0.739  1.00  2.38           C  
ATOM    316  O   ILE A  22     -16.693  26.907   1.663  1.00  2.38           O  
ATOM    317  CB  ILE A  22     -15.858  26.571  -1.626  1.00  2.38           C  
ATOM    318  CG1 ILE A  22     -17.126  25.703  -1.619  1.00  2.38           C  
ATOM    319  CG2 ILE A  22     -14.846  26.136  -2.697  1.00  2.38           C  
ATOM    320  CD1 ILE A  22     -18.328  26.385  -1.101  1.00  2.38           C  
ATOM    321  H   ILE A  22     -15.709  24.646   0.573  1.00  2.38           H  
ATOM    322  HA  ILE A  22     -14.253  27.075  -0.328  1.00  2.38           H  
ATOM    323  HB  ILE A  22     -16.186  27.577  -1.858  1.00  2.38           H  
ATOM    324 1HG1 ILE A  22     -17.343  25.414  -2.628  1.00  2.38           H  
ATOM    325 2HG1 ILE A  22     -16.947  24.806  -1.025  1.00  2.38           H  
ATOM    326 1HG2 ILE A  22     -15.312  26.177  -3.682  1.00  2.38           H  
ATOM    327 2HG2 ILE A  22     -13.990  26.806  -2.676  1.00  2.38           H  
ATOM    328 3HG2 ILE A  22     -14.507  25.123  -2.496  1.00  2.38           H  
ATOM    329 1HD1 ILE A  22     -19.184  25.710  -1.151  1.00  2.38           H  
ATOM    330 2HD1 ILE A  22     -18.166  26.680  -0.069  1.00  2.38           H  
ATOM    331 3HD1 ILE A  22     -18.518  27.252  -1.686  1.00  2.38           H  
ATOM    332  N   SER A  23     -16.051  28.717   0.476  1.00  2.68           N  
ATOM    333  CA  SER A  23     -16.798  29.816   1.130  1.00  2.68           C  
ATOM    334  C   SER A  23     -16.431  30.076   2.600  1.00  2.68           C  
ATOM    335  O   SER A  23     -16.228  31.231   2.991  1.00  2.68           O  
ATOM    336  CB  SER A  23     -18.285  29.596   0.947  1.00  2.68           C  
ATOM    337  OG  SER A  23     -18.587  29.642  -0.426  1.00  2.68           O  
ATOM    338  H   SER A  23     -15.455  28.989  -0.293  1.00  2.68           H  
ATOM    339  HA  SER A  23     -16.569  30.733   0.599  1.00  2.68           H  
ATOM    340 1HB  SER A  23     -18.591  28.640   1.367  1.00  2.68           H  
ATOM    341 2HB  SER A  23     -18.836  30.377   1.470  1.00  2.68           H  
ATOM    342  HG  SER A  23     -19.564  29.643  -0.516  1.00  2.68           H  
ATOM    343  N   ASP A  24     -16.181  29.024   3.364  1.00  3.07           N  
ATOM    344  CA  ASP A  24     -15.684  29.131   4.732  1.00  3.07           C  
ATOM    345  C   ASP A  24     -14.473  30.066   4.817  1.00  3.07           C  
ATOM    346  O   ASP A  24     -14.386  30.931   5.685  1.00  3.07           O  
ATOM    347  CB  ASP A  24     -15.347  27.728   5.261  1.00  3.07           C  
ATOM    348  CG  ASP A  24     -14.367  26.937   4.355  1.00  3.07           C  
ATOM    349  OD1 ASP A  24     -14.005  27.435   3.301  1.00  3.07           O  
ATOM    350  OD2 ASP A  24     -13.975  25.855   4.734  1.00  3.07           O  
ATOM    351  H   ASP A  24     -16.389  28.110   2.976  1.00  3.07           H  
ATOM    352  HA  ASP A  24     -16.475  29.550   5.353  1.00  3.07           H  
ATOM    353 1HB  ASP A  24     -14.910  27.814   6.254  1.00  3.07           H  
ATOM    354 2HB  ASP A  24     -16.264  27.150   5.359  1.00  3.07           H  
ATOM    355  N   ARG A  25     -13.570  29.899   3.858  1.00  3.56           N  
ATOM    356  CA  ARG A  25     -12.320  30.638   3.740  1.00  3.56           C  
ATOM    357  C   ARG A  25     -12.429  31.938   2.935  1.00  3.56           C  
ATOM    358  O   ARG A  25     -11.426  32.626   2.741  1.00  3.56           O  
ATOM    359  CB  ARG A  25     -11.279  29.739   3.091  1.00  3.56           C  
ATOM    360  CG  ARG A  25     -10.863  28.542   3.945  1.00  3.56           C  
ATOM    361  CD  ARG A  25      -9.905  27.651   3.246  1.00  3.56           C  
ATOM    362  NE  ARG A  25      -9.600  26.467   4.041  1.00  3.56           N  
ATOM    363  CZ  ARG A  25      -8.627  26.382   4.969  1.00  3.56           C  
ATOM    364  NH1 ARG A  25      -7.849  27.414   5.209  1.00  3.56           N  
ATOM    365  NH2 ARG A  25      -8.455  25.256   5.640  1.00  3.56           N  
ATOM    366  H   ARG A  25     -13.755  29.131   3.217  1.00  3.56           H  
ATOM    367  HA  ARG A  25     -11.986  30.889   4.746  1.00  3.56           H  
ATOM    368 1HB  ARG A  25     -11.684  29.341   2.159  1.00  3.56           H  
ATOM    369 2HB  ARG A  25     -10.389  30.315   2.851  1.00  3.56           H  
ATOM    370 1HG  ARG A  25     -10.398  28.897   4.862  1.00  3.56           H  
ATOM    371 2HG  ARG A  25     -11.737  27.953   4.193  1.00  3.56           H  
ATOM    372 1HD  ARG A  25     -10.349  27.321   2.304  1.00  3.56           H  
ATOM    373 2HD  ARG A  25      -8.977  28.183   3.049  1.00  3.56           H  
ATOM    374  HE  ARG A  25     -10.184  25.648   3.890  1.00  3.56           H  
ATOM    375 1HH1 ARG A  25      -7.980  28.274   4.697  1.00  3.56           H  
ATOM    376 2HH1 ARG A  25      -7.121  27.346   5.905  1.00  3.56           H  
ATOM    377 1HH2 ARG A  25      -9.057  24.463   5.457  1.00  3.56           H  
ATOM    378 2HH2 ARG A  25      -7.728  25.188   6.337  1.00  3.56           H  
ATOM    379  N   ALA A  26     -13.622  32.262   2.422  1.00  4.15           N  
ATOM    380  CA  ALA A  26     -13.811  33.506   1.682  1.00  4.15           C  
ATOM    381  C   ALA A  26     -14.088  34.596   2.705  1.00  4.15           C  
ATOM    382  O   ALA A  26     -13.723  35.759   2.528  1.00  4.15           O  
ATOM    383  CB  ALA A  26     -14.948  33.397   0.670  1.00  4.15           C  
ATOM    384  H   ALA A  26     -14.430  31.680   2.607  1.00  4.15           H  
ATOM    385  HA  ALA A  26     -12.887  33.746   1.158  1.00  4.15           H  
ATOM    386 1HB  ALA A  26     -15.055  34.348   0.143  1.00  4.15           H  
ATOM    387 2HB  ALA A  26     -14.721  32.610  -0.046  1.00  4.15           H  
ATOM    388 3HB  ALA A  26     -15.875  33.162   1.190  1.00  4.15           H  
ATOM    389  N   SER A  27     -14.736  34.181   3.790  1.00  4.81           N  
ATOM    390  CA  SER A  27     -15.091  35.071   4.891  1.00  4.81           C  
ATOM    391  C   SER A  27     -13.968  35.198   5.918  1.00  4.81           C  
ATOM    392  O   SER A  27     -13.219  34.254   6.157  1.00  4.81           O  
ATOM    393  CB  SER A  27     -16.339  34.590   5.600  1.00  4.81           C  
ATOM    394  OG  SER A  27     -16.590  35.374   6.755  1.00  4.81           O  
ATOM    395  H   SER A  27     -15.023  33.201   3.824  1.00  4.81           H  
ATOM    396  HA  SER A  27     -15.284  36.057   4.476  1.00  4.81           H  
ATOM    397 1HB  SER A  27     -17.189  34.650   4.923  1.00  4.81           H  
ATOM    398 2HB  SER A  27     -16.212  33.543   5.882  1.00  4.81           H  
ATOM    399  HG  SER A  27     -16.852  36.279   6.434  1.00  4.81           H  
ATOM    400  N   GLY A  28     -13.882  36.353   6.569  1.00  5.46           N  
ATOM    401  CA  GLY A  28     -12.921  36.586   7.638  1.00  5.46           C  
ATOM    402  C   GLY A  28     -13.415  36.087   9.003  1.00  5.46           C  
ATOM    403  O   GLY A  28     -12.719  36.240  10.009  1.00  5.46           O  
ATOM    404  H   GLY A  28     -14.505  37.115   6.309  1.00  5.46           H  
ATOM    405 1HA  GLY A  28     -11.981  36.096   7.388  1.00  5.46           H  
ATOM    406 2HA  GLY A  28     -12.716  37.654   7.699  1.00  5.46           H  
ATOM    407  N   ASP A  29     -14.602  35.472   9.039  1.00  6.01           N  
ATOM    408  CA  ASP A  29     -15.205  34.993  10.277  1.00  6.01           C  
ATOM    409  C   ASP A  29     -15.334  36.231  11.198  1.00  6.01           C  
ATOM    410  O   ASP A  29     -15.711  37.293  10.706  1.00  6.01           O  
ATOM    411  CB  ASP A  29     -14.329  33.843  10.839  1.00  6.01           C  
ATOM    412  CG  ASP A  29     -15.049  32.892  11.792  1.00  6.01           C  
ATOM    413  OD1 ASP A  29     -16.195  33.114  12.052  1.00  6.01           O  
ATOM    414  OD2 ASP A  29     -14.426  31.996  12.292  1.00  6.01           O  
ATOM    415  H   ASP A  29     -15.134  35.370   8.175  1.00  6.01           H  
ATOM    416  HA  ASP A  29     -16.203  34.607  10.065  1.00  6.01           H  
ATOM    417 1HB  ASP A  29     -13.968  33.248   9.997  1.00  6.01           H  
ATOM    418 2HB  ASP A  29     -13.443  34.241  11.332  1.00  6.01           H  
ATOM    419  N   SER A  30     -15.008  36.170  12.495  1.00  6.33           N  
ATOM    420  CA  SER A  30     -14.583  35.645  13.791  1.00  6.33           C  
ATOM    421  C   SER A  30     -15.441  36.322  14.847  1.00  6.33           C  
ATOM    422  O   SER A  30     -15.090  36.390  16.025  1.00  6.33           O  
ATOM    423  CB  SER A  30     -13.110  35.918  14.036  1.00  6.33           C  
ATOM    424  OG  SER A  30     -12.841  37.296  14.062  1.00  6.33           O  
ATOM    425  H   SER A  30     -14.887  35.203  12.242  1.00  6.33           H  
ATOM    426  HA  SER A  30     -14.769  34.575  13.840  1.00  6.33           H  
ATOM    427 1HB  SER A  30     -12.813  35.467  14.980  1.00  6.33           H  
ATOM    428 2HB  SER A  30     -12.522  35.447  13.250  1.00  6.33           H  
ATOM    429  HG  SER A  30     -13.114  37.641  13.207  1.00  6.33           H  
ATOM    430  N   ALA A  31     -16.559  36.859  14.380  1.00  6.34           N  
ATOM    431  CA  ALA A  31     -17.496  37.643  15.171  1.00  6.34           C  
ATOM    432  C   ALA A  31     -18.934  37.244  14.873  1.00  6.34           C  
ATOM    433  O   ALA A  31     -19.190  36.320  14.104  1.00  6.34           O  
ATOM    434  CB  ALA A  31     -17.302  39.124  14.883  1.00  6.34           C  
ATOM    435  H   ALA A  31     -16.744  36.739  13.391  1.00  6.34           H  
ATOM    436  HA  ALA A  31     -17.302  37.448  16.225  1.00  6.34           H  
ATOM    437 1HB  ALA A  31     -17.981  39.717  15.487  1.00  6.34           H  
ATOM    438 2HB  ALA A  31     -16.274  39.401  15.119  1.00  6.34           H  
ATOM    439 3HB  ALA A  31     -17.497  39.313  13.825  1.00  6.34           H  
ATOM    440  N   GLU A  32     -19.871  37.937  15.506  1.00  6.02           N  
ATOM    441  CA  GLU A  32     -21.299  37.660  15.383  1.00  6.02           C  
ATOM    442  C   GLU A  32     -21.859  37.779  13.962  1.00  6.02           C  
ATOM    443  O   GLU A  32     -22.832  37.093  13.627  1.00  6.02           O  
ATOM    444  CB  GLU A  32     -22.077  38.603  16.301  1.00  6.02           C  
ATOM    445  CG  GLU A  32     -21.874  38.330  17.792  1.00  6.02           C  
ATOM    446  CD  GLU A  32     -22.610  39.303  18.693  1.00  6.02           C  
ATOM    447  OE1 GLU A  32     -23.150  40.261  18.194  1.00  6.02           O  
ATOM    448  OE2 GLU A  32     -22.627  39.080  19.882  1.00  6.02           O  
ATOM    449  H   GLU A  32     -19.585  38.683  16.122  1.00  6.02           H  
ATOM    450  HA  GLU A  32     -21.466  36.636  15.719  1.00  6.02           H  
ATOM    451 1HB  GLU A  32     -21.779  39.632  16.100  1.00  6.02           H  
ATOM    452 2HB  GLU A  32     -23.142  38.524  16.085  1.00  6.02           H  
ATOM    453 1HG  GLU A  32     -22.219  37.321  18.011  1.00  6.02           H  
ATOM    454 2HG  GLU A  32     -20.808  38.375  18.012  1.00  6.02           H  
ATOM    455  N   ARG A  33     -21.292  38.671  13.144  1.00  5.47           N  
ATOM    456  CA  ARG A  33     -21.812  38.868  11.795  1.00  5.47           C  
ATOM    457  C   ARG A  33     -20.697  38.936  10.740  1.00  5.47           C  
ATOM    458  O   ARG A  33     -19.598  39.396  11.045  1.00  5.47           O  
ATOM    459  CB  ARG A  33     -22.616  40.167  11.730  1.00  5.47           C  
ATOM    460  CG  ARG A  33     -23.880  40.209  12.592  1.00  5.47           C  
ATOM    461  CD  ARG A  33     -24.927  39.297  12.058  1.00  5.47           C  
ATOM    462  NE  ARG A  33     -26.164  39.388  12.809  1.00  5.47           N  
ATOM    463  CZ  ARG A  33     -26.462  38.669  13.915  1.00  5.47           C  
ATOM    464  NH1 ARG A  33     -25.611  37.791  14.412  1.00  5.47           N  
ATOM    465  NH2 ARG A  33     -27.632  38.850  14.509  1.00  5.47           N  
ATOM    466  H   ARG A  33     -20.496  39.199  13.468  1.00  5.47           H  
ATOM    467  HA  ARG A  33     -22.476  38.037  11.594  1.00  5.47           H  
ATOM    468 1HB  ARG A  33     -21.983  40.988  12.058  1.00  5.47           H  
ATOM    469 2HB  ARG A  33     -22.904  40.380  10.701  1.00  5.47           H  
ATOM    470 1HG  ARG A  33     -23.658  39.924  13.617  1.00  5.47           H  
ATOM    471 2HG  ARG A  33     -24.282  41.222  12.582  1.00  5.47           H  
ATOM    472 1HD  ARG A  33     -25.137  39.560  11.022  1.00  5.47           H  
ATOM    473 2HD  ARG A  33     -24.575  38.268  12.103  1.00  5.47           H  
ATOM    474  HE  ARG A  33     -26.858  40.043  12.481  1.00  5.47           H  
ATOM    475 1HH1 ARG A  33     -24.688  37.625  13.980  1.00  5.47           H  
ATOM    476 2HH1 ARG A  33     -25.857  37.269  15.238  1.00  5.47           H  
ATOM    477 1HH2 ARG A  33     -28.290  39.520  14.136  1.00  5.47           H  
ATOM    478 2HH2 ARG A  33     -27.865  38.320  15.335  1.00  5.47           H  
ATOM    479  N   PRO A  34     -20.963  38.477   9.493  1.00  4.85           N  
ATOM    480  CA  PRO A  34     -20.104  38.567   8.318  1.00  4.85           C  
ATOM    481  C   PRO A  34     -20.073  39.989   7.786  1.00  4.85           C  
ATOM    482  O   PRO A  34     -20.959  40.790   8.097  1.00  4.85           O  
ATOM    483  CB  PRO A  34     -20.762  37.594   7.339  1.00  4.85           C  
ATOM    484  CG  PRO A  34     -22.222  37.600   7.714  1.00  4.85           C  
ATOM    485  CD  PRO A  34     -22.242  37.761   9.222  1.00  4.85           C  
ATOM    486  HA  PRO A  34     -19.087  38.234   8.579  1.00  4.85           H  
ATOM    487 1HB  PRO A  34     -20.581  37.941   6.306  1.00  4.85           H  
ATOM    488 2HB  PRO A  34     -20.293  36.604   7.426  1.00  4.85           H  
ATOM    489 1HG  PRO A  34     -22.735  38.417   7.196  1.00  4.85           H  
ATOM    490 2HG  PRO A  34     -22.700  36.665   7.382  1.00  4.85           H  
ATOM    491 1HD  PRO A  34     -23.116  38.364   9.484  1.00  4.85           H  
ATOM    492 2HD  PRO A  34     -22.247  36.770   9.709  1.00  4.85           H  
ATOM    493  N   PHE A  35     -19.073  40.304   6.975  1.00  4.26           N  
ATOM    494  CA  PHE A  35     -19.002  41.645   6.398  1.00  4.26           C  
ATOM    495  C   PHE A  35     -19.869  41.753   5.130  1.00  4.26           C  
ATOM    496  O   PHE A  35     -19.994  40.779   4.388  1.00  4.26           O  
ATOM    497  CB  PHE A  35     -17.550  42.013   6.096  1.00  4.26           C  
ATOM    498  CG  PHE A  35     -16.745  42.258   7.325  1.00  4.26           C  
ATOM    499  CD1 PHE A  35     -15.978  41.243   7.880  1.00  4.26           C  
ATOM    500  CD2 PHE A  35     -16.742  43.501   7.931  1.00  4.26           C  
ATOM    501  CE1 PHE A  35     -15.230  41.462   9.018  1.00  4.26           C  
ATOM    502  CE2 PHE A  35     -15.994  43.729   9.070  1.00  4.26           C  
ATOM    503  CZ  PHE A  35     -15.237  42.707   9.616  1.00  4.26           C  
ATOM    504  H   PHE A  35     -18.368  39.594   6.734  1.00  4.26           H  
ATOM    505  HA  PHE A  35     -19.352  42.328   7.162  1.00  4.26           H  
ATOM    506 1HB  PHE A  35     -17.078  41.217   5.551  1.00  4.26           H  
ATOM    507 2HB  PHE A  35     -17.499  42.903   5.473  1.00  4.26           H  
ATOM    508  HD1 PHE A  35     -15.972  40.258   7.407  1.00  4.26           H  
ATOM    509  HD2 PHE A  35     -17.338  44.305   7.499  1.00  4.26           H  
ATOM    510  HE1 PHE A  35     -14.636  40.650   9.440  1.00  4.26           H  
ATOM    511  HE2 PHE A  35     -15.999  44.713   9.535  1.00  4.26           H  
ATOM    512  HZ  PHE A  35     -14.646  42.884  10.513  1.00  4.26           H  
ATOM    513  N   PRO A  36     -20.467  42.916   4.826  1.00  3.78           N  
ATOM    514  CA  PRO A  36     -21.227  43.167   3.609  1.00  3.78           C  
ATOM    515  C   PRO A  36     -20.501  42.748   2.337  1.00  3.78           C  
ATOM    516  O   PRO A  36     -21.124  42.231   1.410  1.00  3.78           O  
ATOM    517  CB  PRO A  36     -21.377  44.689   3.647  1.00  3.78           C  
ATOM    518  CG  PRO A  36     -21.395  45.029   5.120  1.00  3.78           C  
ATOM    519  CD  PRO A  36     -20.402  44.075   5.752  1.00  3.78           C  
ATOM    520  HA  PRO A  36     -22.197  42.664   3.675  1.00  3.78           H  
ATOM    521 1HB  PRO A  36     -20.546  45.166   3.105  1.00  3.78           H  
ATOM    522 2HB  PRO A  36     -22.303  44.984   3.132  1.00  3.78           H  
ATOM    523 1HG  PRO A  36     -21.112  46.085   5.261  1.00  3.78           H  
ATOM    524 2HG  PRO A  36     -22.404  44.923   5.527  1.00  3.78           H  
ATOM    525 1HD  PRO A  36     -19.392  44.509   5.785  1.00  3.78           H  
ATOM    526 2HD  PRO A  36     -20.792  43.819   6.747  1.00  3.78           H  
ATOM    527  N   GLY A  37     -19.173  42.893   2.310  1.00  3.42           N  
ATOM    528  CA  GLY A  37     -18.416  42.536   1.114  1.00  3.42           C  
ATOM    529  C   GLY A  37     -18.227  41.032   0.977  1.00  3.42           C  
ATOM    530  O   GLY A  37     -17.819  40.552  -0.078  1.00  3.42           O  
ATOM    531  H   GLY A  37     -18.687  43.294   3.098  1.00  3.42           H  
ATOM    532 1HA  GLY A  37     -18.938  42.920   0.239  1.00  3.42           H  
ATOM    533 2HA  GLY A  37     -17.455  43.032   1.126  1.00  3.42           H  
ATOM    534  N   GLU A  38     -18.527  40.289   2.043  1.00  3.18           N  
ATOM    535  CA  GLU A  38     -18.415  38.843   2.044  1.00  3.18           C  
ATOM    536  C   GLU A  38     -19.717  38.309   1.523  1.00  3.18           C  
ATOM    537  O   GLU A  38     -19.757  37.312   0.794  1.00  3.18           O  
ATOM    538  CB  GLU A  38     -18.068  38.332   3.431  1.00  3.18           C  
ATOM    539  CG  GLU A  38     -16.702  38.795   3.874  1.00  3.18           C  
ATOM    540  CD  GLU A  38     -16.384  38.452   5.265  1.00  3.18           C  
ATOM    541  OE1 GLU A  38     -17.270  38.084   6.001  1.00  3.18           O  
ATOM    542  OE2 GLU A  38     -15.239  38.524   5.610  1.00  3.18           O  
ATOM    543  H   GLU A  38     -18.883  40.728   2.883  1.00  3.18           H  
ATOM    544  HA  GLU A  38     -17.643  38.540   1.371  1.00  3.18           H  
ATOM    545 1HB  GLU A  38     -18.804  38.658   4.156  1.00  3.18           H  
ATOM    546 2HB  GLU A  38     -18.069  37.242   3.429  1.00  3.18           H  
ATOM    547 1HG  GLU A  38     -15.959  38.328   3.227  1.00  3.18           H  
ATOM    548 2HG  GLU A  38     -16.632  39.870   3.731  1.00  3.18           H  
ATOM    549  N   ARG A  39     -20.793  39.026   1.847  1.00  3.01           N  
ATOM    550  CA  ARG A  39     -22.082  38.656   1.306  1.00  3.01           C  
ATOM    551  C   ARG A  39     -21.990  38.869  -0.208  1.00  3.01           C  
ATOM    552  O   ARG A  39     -22.429  38.024  -0.993  1.00  3.01           O  
ATOM    553  CB  ARG A  39     -23.204  39.459   1.949  1.00  3.01           C  
ATOM    554  CG  ARG A  39     -23.442  39.079   3.430  1.00  3.01           C  
ATOM    555  CD  ARG A  39     -24.735  39.599   3.992  1.00  3.01           C  
ATOM    556  NE  ARG A  39     -24.800  41.055   4.129  1.00  3.01           N  
ATOM    557  CZ  ARG A  39     -24.404  41.747   5.223  1.00  3.01           C  
ATOM    558  NH1 ARG A  39     -23.894  41.122   6.258  1.00  3.01           N  
ATOM    559  NH2 ARG A  39     -24.542  43.060   5.258  1.00  3.01           N  
ATOM    560  H   ARG A  39     -20.690  39.814   2.490  1.00  3.01           H  
ATOM    561  HA  ARG A  39     -22.263  37.599   1.501  1.00  3.01           H  
ATOM    562 1HB  ARG A  39     -22.972  40.519   1.905  1.00  3.01           H  
ATOM    563 2HB  ARG A  39     -24.133  39.300   1.400  1.00  3.01           H  
ATOM    564 1HG  ARG A  39     -23.440  37.995   3.526  1.00  3.01           H  
ATOM    565 2HG  ARG A  39     -22.622  39.495   4.029  1.00  3.01           H  
ATOM    566 1HD  ARG A  39     -25.552  39.287   3.340  1.00  3.01           H  
ATOM    567 2HD  ARG A  39     -24.882  39.164   4.980  1.00  3.01           H  
ATOM    568  HE  ARG A  39     -25.189  41.581   3.360  1.00  3.01           H  
ATOM    569 1HH1 ARG A  39     -23.792  40.119   6.237  1.00  3.01           H  
ATOM    570 2HH1 ARG A  39     -23.606  41.647   7.074  1.00  3.01           H  
ATOM    571 1HH2 ARG A  39     -24.942  43.548   4.467  1.00  3.01           H  
ATOM    572 2HH2 ARG A  39     -24.261  43.571   6.082  1.00  3.01           H  
ATOM    573  N   VAL A  40     -21.327  39.966  -0.618  1.00  2.90           N  
ATOM    574  CA  VAL A  40     -21.105  40.224  -2.036  1.00  2.90           C  
ATOM    575  C   VAL A  40     -20.197  39.177  -2.658  1.00  2.90           C  
ATOM    576  O   VAL A  40     -20.509  38.674  -3.740  1.00  2.90           O  
ATOM    577  CB  VAL A  40     -20.484  41.599  -2.294  1.00  2.90           C  
ATOM    578  CG1 VAL A  40     -20.099  41.703  -3.762  1.00  2.90           C  
ATOM    579  CG2 VAL A  40     -21.469  42.681  -1.936  1.00  2.90           C  
ATOM    580  H   VAL A  40     -21.016  40.649   0.074  1.00  2.90           H  
ATOM    581  HA  VAL A  40     -22.069  40.189  -2.541  1.00  2.90           H  
ATOM    582  HB  VAL A  40     -19.582  41.705  -1.704  1.00  2.90           H  
ATOM    583 1HG1 VAL A  40     -19.660  42.668  -3.947  1.00  2.90           H  
ATOM    584 2HG1 VAL A  40     -19.383  40.922  -4.005  1.00  2.90           H  
ATOM    585 3HG1 VAL A  40     -20.987  41.587  -4.380  1.00  2.90           H  
ATOM    586 1HG2 VAL A  40     -21.019  43.656  -2.122  1.00  2.90           H  
ATOM    587 2HG2 VAL A  40     -22.365  42.570  -2.545  1.00  2.90           H  
ATOM    588 3HG2 VAL A  40     -21.735  42.601  -0.893  1.00  2.90           H  
ATOM    589  N   PHE A  41     -19.083  38.825  -1.990  1.00  2.82           N  
ATOM    590  CA  PHE A  41     -18.216  37.800  -2.549  1.00  2.82           C  
ATOM    591  C   PHE A  41     -19.011  36.561  -2.910  1.00  2.82           C  
ATOM    592  O   PHE A  41     -19.012  36.139  -4.065  1.00  2.82           O  
ATOM    593  CB  PHE A  41     -17.095  37.365  -1.575  1.00  2.82           C  
ATOM    594  CG  PHE A  41     -15.784  38.183  -1.530  1.00  2.82           C  
ATOM    595  CD1 PHE A  41     -15.272  38.687  -0.345  1.00  2.82           C  
ATOM    596  CD2 PHE A  41     -15.049  38.396  -2.665  1.00  2.82           C  
ATOM    597  CE1 PHE A  41     -14.097  39.372  -0.314  1.00  2.82           C  
ATOM    598  CE2 PHE A  41     -13.870  39.080  -2.640  1.00  2.82           C  
ATOM    599  CZ  PHE A  41     -13.393  39.573  -1.461  1.00  2.82           C  
ATOM    600  H   PHE A  41     -18.823  39.288  -1.123  1.00  2.82           H  
ATOM    601  HA  PHE A  41     -17.765  38.187  -3.441  1.00  2.82           H  
ATOM    602 1HB  PHE A  41     -17.505  37.369  -0.580  1.00  2.82           H  
ATOM    603 2HB  PHE A  41     -16.839  36.347  -1.770  1.00  2.82           H  
ATOM    604  HD1 PHE A  41     -15.784  38.530   0.567  1.00  2.82           H  
ATOM    605  HD2 PHE A  41     -15.399  37.999  -3.575  1.00  2.82           H  
ATOM    606  HE1 PHE A  41     -13.720  39.746   0.636  1.00  2.82           H  
ATOM    607  HE2 PHE A  41     -13.309  39.217  -3.551  1.00  2.82           H  
ATOM    608  HZ  PHE A  41     -12.454  40.110  -1.428  1.00  2.82           H  
ATOM    609  N   VAL A  42     -19.756  36.019  -1.953  1.00  2.75           N  
ATOM    610  CA  VAL A  42     -20.483  34.786  -2.213  1.00  2.75           C  
ATOM    611  C   VAL A  42     -21.570  34.961  -3.276  1.00  2.75           C  
ATOM    612  O   VAL A  42     -21.725  34.115  -4.163  1.00  2.75           O  
ATOM    613  CB  VAL A  42     -21.048  34.223  -0.900  1.00  2.75           C  
ATOM    614  CG1 VAL A  42     -21.968  33.032  -1.177  1.00  2.75           C  
ATOM    615  CG2 VAL A  42     -19.872  33.790  -0.018  1.00  2.75           C  
ATOM    616  H   VAL A  42     -19.777  36.446  -1.023  1.00  2.75           H  
ATOM    617  HA  VAL A  42     -19.771  34.054  -2.584  1.00  2.75           H  
ATOM    618  HB  VAL A  42     -21.631  34.999  -0.392  1.00  2.75           H  
ATOM    619 1HG1 VAL A  42     -22.355  32.643  -0.236  1.00  2.75           H  
ATOM    620 2HG1 VAL A  42     -22.789  33.354  -1.796  1.00  2.75           H  
ATOM    621 3HG1 VAL A  42     -21.416  32.252  -1.682  1.00  2.75           H  
ATOM    622 1HG2 VAL A  42     -20.248  33.393   0.924  1.00  2.75           H  
ATOM    623 2HG2 VAL A  42     -19.296  33.017  -0.534  1.00  2.75           H  
ATOM    624 3HG2 VAL A  42     -19.232  34.655   0.178  1.00  2.75           H  
ATOM    625  N   ARG A  43     -22.338  36.047  -3.227  1.00  2.68           N  
ATOM    626  CA  ARG A  43     -23.378  36.229  -4.235  1.00  2.68           C  
ATOM    627  C   ARG A  43     -22.794  36.287  -5.646  1.00  2.68           C  
ATOM    628  O   ARG A  43     -23.342  35.699  -6.590  1.00  2.68           O  
ATOM    629  CB  ARG A  43     -24.156  37.494  -3.941  1.00  2.68           C  
ATOM    630  CG  ARG A  43     -25.072  37.396  -2.724  1.00  2.68           C  
ATOM    631  CD  ARG A  43     -25.661  38.710  -2.372  1.00  2.68           C  
ATOM    632  NE  ARG A  43     -26.548  38.615  -1.222  1.00  2.68           N  
ATOM    633  CZ  ARG A  43     -27.041  39.668  -0.544  1.00  2.68           C  
ATOM    634  NH1 ARG A  43     -26.719  40.893  -0.903  1.00  2.68           N  
ATOM    635  NH2 ARG A  43     -27.850  39.468   0.482  1.00  2.68           N  
ATOM    636  H   ARG A  43     -22.215  36.749  -2.493  1.00  2.68           H  
ATOM    637  HA  ARG A  43     -24.065  35.395  -4.182  1.00  2.68           H  
ATOM    638 1HB  ARG A  43     -23.451  38.309  -3.757  1.00  2.68           H  
ATOM    639 2HB  ARG A  43     -24.758  37.766  -4.805  1.00  2.68           H  
ATOM    640 1HG  ARG A  43     -25.888  36.710  -2.948  1.00  2.68           H  
ATOM    641 2HG  ARG A  43     -24.512  37.020  -1.872  1.00  2.68           H  
ATOM    642 1HD  ARG A  43     -24.856  39.404  -2.126  1.00  2.68           H  
ATOM    643 2HD  ARG A  43     -26.232  39.095  -3.215  1.00  2.68           H  
ATOM    644  HE  ARG A  43     -26.820  37.691  -0.916  1.00  2.68           H  
ATOM    645 1HH1 ARG A  43     -26.101  41.042  -1.689  1.00  2.68           H  
ATOM    646 2HH1 ARG A  43     -27.093  41.682  -0.396  1.00  2.68           H  
ATOM    647 1HH2 ARG A  43     -28.099  38.525   0.753  1.00  2.68           H  
ATOM    648 2HH2 ARG A  43     -28.225  40.255   0.991  1.00  2.68           H  
ATOM    649  N   ASP A  44     -21.656  36.965  -5.783  1.00  2.59           N  
ATOM    650  CA  ASP A  44     -21.026  37.097  -7.076  1.00  2.59           C  
ATOM    651  C   ASP A  44     -20.417  35.770  -7.505  1.00  2.59           C  
ATOM    652  O   ASP A  44     -20.487  35.414  -8.680  1.00  2.59           O  
ATOM    653  CB  ASP A  44     -19.973  38.193  -7.042  1.00  2.59           C  
ATOM    654  CG  ASP A  44     -19.531  38.643  -8.439  1.00  2.59           C  
ATOM    655  OD1 ASP A  44     -20.373  39.129  -9.185  1.00  2.59           O  
ATOM    656  OD2 ASP A  44     -18.382  38.503  -8.765  1.00  2.59           O  
ATOM    657  H   ASP A  44     -21.232  37.428  -4.979  1.00  2.59           H  
ATOM    658  HA  ASP A  44     -21.783  37.378  -7.802  1.00  2.59           H  
ATOM    659 1HB  ASP A  44     -20.352  39.052  -6.482  1.00  2.59           H  
ATOM    660 2HB  ASP A  44     -19.120  37.805  -6.492  1.00  2.59           H  
ATOM    661  N   PHE A  45     -19.838  35.014  -6.571  1.00  2.50           N  
ATOM    662  CA  PHE A  45     -19.224  33.749  -6.938  1.00  2.50           C  
ATOM    663  C   PHE A  45     -20.260  32.815  -7.499  1.00  2.50           C  
ATOM    664  O   PHE A  45     -20.029  32.167  -8.517  1.00  2.50           O  
ATOM    665  CB  PHE A  45     -18.632  33.057  -5.738  1.00  2.50           C  
ATOM    666  CG  PHE A  45     -17.568  33.759  -5.161  1.00  2.50           C  
ATOM    667  CD1 PHE A  45     -16.970  34.775  -5.848  1.00  2.50           C  
ATOM    668  CD2 PHE A  45     -17.169  33.457  -3.890  1.00  2.50           C  
ATOM    669  CE1 PHE A  45     -16.000  35.480  -5.266  1.00  2.50           C  
ATOM    670  CE2 PHE A  45     -16.184  34.149  -3.309  1.00  2.50           C  
ATOM    671  CZ  PHE A  45     -15.609  35.165  -3.995  1.00  2.50           C  
ATOM    672  H   PHE A  45     -19.784  35.343  -5.606  1.00  2.50           H  
ATOM    673  HA  PHE A  45     -18.457  33.930  -7.692  1.00  2.50           H  
ATOM    674 1HB  PHE A  45     -19.407  32.960  -4.983  1.00  2.50           H  
ATOM    675 2HB  PHE A  45     -18.290  32.060  -6.007  1.00  2.50           H  
ATOM    676  HD1 PHE A  45     -17.308  35.021  -6.852  1.00  2.50           H  
ATOM    677  HD2 PHE A  45     -17.669  32.662  -3.352  1.00  2.50           H  
ATOM    678  HE1 PHE A  45     -15.545  36.302  -5.794  1.00  2.50           H  
ATOM    679  HE2 PHE A  45     -15.861  33.917  -2.297  1.00  2.50           H  
ATOM    680  HZ  PHE A  45     -14.845  35.729  -3.525  1.00  2.50           H  
ATOM    681  N   GLN A  46     -21.448  32.796  -6.887  1.00  2.42           N  
ATOM    682  CA  GLN A  46     -22.480  31.895  -7.361  1.00  2.42           C  
ATOM    683  C   GLN A  46     -22.840  32.252  -8.791  1.00  2.42           C  
ATOM    684  O   GLN A  46     -22.962  31.367  -9.642  1.00  2.42           O  
ATOM    685  CB  GLN A  46     -23.734  32.010  -6.483  1.00  2.42           C  
ATOM    686  CG  GLN A  46     -23.582  31.468  -5.085  1.00  2.42           C  
ATOM    687  CD  GLN A  46     -24.757  31.733  -4.207  1.00  2.42           C  
ATOM    688  OE1 GLN A  46     -25.692  30.939  -4.027  1.00  2.42           O  
ATOM    689  NE2 GLN A  46     -24.733  32.894  -3.619  1.00  2.42           N  
ATOM    690  H   GLN A  46     -21.607  33.370  -6.054  1.00  2.42           H  
ATOM    691  HA  GLN A  46     -22.096  30.877  -7.336  1.00  2.42           H  
ATOM    692 1HB  GLN A  46     -24.019  33.062  -6.402  1.00  2.42           H  
ATOM    693 2HB  GLN A  46     -24.555  31.479  -6.959  1.00  2.42           H  
ATOM    694 1HG  GLN A  46     -23.436  30.405  -5.134  1.00  2.42           H  
ATOM    695 2HG  GLN A  46     -22.725  31.943  -4.631  1.00  2.42           H  
ATOM    696 1HE2 GLN A  46     -25.475  33.169  -3.010  1.00  2.42           H  
ATOM    697 2HE2 GLN A  46     -23.952  33.507  -3.799  1.00  2.42           H  
ATOM    698  N   ARG A  47     -22.926  33.562  -9.070  1.00  2.35           N  
ATOM    699  CA  ARG A  47     -23.234  34.078 -10.401  1.00  2.35           C  
ATOM    700  C   ARG A  47     -22.168  33.678 -11.425  1.00  2.35           C  
ATOM    701  O   ARG A  47     -22.480  33.156 -12.497  1.00  2.35           O  
ATOM    702  CB  ARG A  47     -23.341  35.600 -10.347  1.00  2.35           C  
ATOM    703  CG  ARG A  47     -23.710  36.304 -11.637  1.00  2.35           C  
ATOM    704  CD  ARG A  47     -23.671  37.798 -11.459  1.00  2.35           C  
ATOM    705  NE  ARG A  47     -22.309  38.327 -11.290  1.00  2.35           N  
ATOM    706  CZ  ARG A  47     -21.442  38.556 -12.293  1.00  2.35           C  
ATOM    707  NH1 ARG A  47     -21.771  38.313 -13.546  1.00  2.35           N  
ATOM    708  NH2 ARG A  47     -20.263  39.042 -11.995  1.00  2.35           N  
ATOM    709  H   ARG A  47     -22.812  34.236  -8.310  1.00  2.35           H  
ATOM    710  HA  ARG A  47     -24.192  33.668 -10.715  1.00  2.35           H  
ATOM    711 1HB  ARG A  47     -24.065  35.885  -9.584  1.00  2.35           H  
ATOM    712 2HB  ARG A  47     -22.390  36.018 -10.048  1.00  2.35           H  
ATOM    713 1HG  ARG A  47     -22.994  36.029 -12.413  1.00  2.35           H  
ATOM    714 2HG  ARG A  47     -24.715  36.014 -11.944  1.00  2.35           H  
ATOM    715 1HD  ARG A  47     -24.115  38.279 -12.330  1.00  2.35           H  
ATOM    716 2HD  ARG A  47     -24.243  38.063 -10.571  1.00  2.35           H  
ATOM    717  HE  ARG A  47     -21.954  38.543 -10.340  1.00  2.35           H  
ATOM    718 1HH1 ARG A  47     -22.685  37.942 -13.763  1.00  2.35           H  
ATOM    719 2HH1 ARG A  47     -21.110  38.498 -14.285  1.00  2.35           H  
ATOM    720 1HH2 ARG A  47     -20.049  39.214 -10.994  1.00  2.35           H  
ATOM    721 2HH2 ARG A  47     -19.585  39.232 -12.708  1.00  2.35           H  
ATOM    722  N   LEU A  48     -20.904  33.922 -11.076  1.00  2.30           N  
ATOM    723  CA  LEU A  48     -19.760  33.645 -11.944  1.00  2.30           C  
ATOM    724  C   LEU A  48     -19.555  32.167 -12.245  1.00  2.30           C  
ATOM    725  O   LEU A  48     -19.145  31.799 -13.349  1.00  2.30           O  
ATOM    726  CB  LEU A  48     -18.482  34.153 -11.273  1.00  2.30           C  
ATOM    727  CG  LEU A  48     -18.330  35.664 -11.158  1.00  2.30           C  
ATOM    728  CD1 LEU A  48     -17.121  35.981 -10.286  1.00  2.30           C  
ATOM    729  CD2 LEU A  48     -18.175  36.246 -12.540  1.00  2.30           C  
ATOM    730  H   LEU A  48     -20.730  34.345 -10.165  1.00  2.30           H  
ATOM    731  HA  LEU A  48     -19.913  34.172 -12.882  1.00  2.30           H  
ATOM    732 1HB  LEU A  48     -18.449  33.748 -10.262  1.00  2.30           H  
ATOM    733 2HB  LEU A  48     -17.626  33.767 -11.823  1.00  2.30           H  
ATOM    734  HG  LEU A  48     -19.213  36.095 -10.683  1.00  2.30           H  
ATOM    735 1HD1 LEU A  48     -17.015  37.062 -10.196  1.00  2.30           H  
ATOM    736 2HD1 LEU A  48     -17.272  35.553  -9.298  1.00  2.30           H  
ATOM    737 3HD1 LEU A  48     -16.228  35.569 -10.738  1.00  2.30           H  
ATOM    738 1HD2 LEU A  48     -18.062  37.324 -12.463  1.00  2.30           H  
ATOM    739 2HD2 LEU A  48     -17.291  35.821 -13.016  1.00  2.30           H  
ATOM    740 3HD2 LEU A  48     -19.059  36.012 -13.132  1.00  2.30           H  
ATOM    741  N   LEU A  49     -19.817  31.326 -11.255  1.00  2.30           N  
ATOM    742  CA  LEU A  49     -19.604  29.896 -11.370  1.00  2.30           C  
ATOM    743  C   LEU A  49     -20.869  29.129 -11.784  1.00  2.30           C  
ATOM    744  O   LEU A  49     -20.777  28.034 -12.341  1.00  2.30           O  
ATOM    745  CB  LEU A  49     -19.069  29.405 -10.030  1.00  2.30           C  
ATOM    746  CG  LEU A  49     -17.760  30.052  -9.603  1.00  2.30           C  
ATOM    747  CD1 LEU A  49     -17.386  29.585  -8.226  1.00  2.30           C  
ATOM    748  CD2 LEU A  49     -16.710  29.709 -10.587  1.00  2.30           C  
ATOM    749  H   LEU A  49     -20.134  31.699 -10.360  1.00  2.30           H  
ATOM    750  HA  LEU A  49     -18.843  29.727 -12.129  1.00  2.30           H  
ATOM    751 1HB  LEU A  49     -19.809  29.627  -9.261  1.00  2.30           H  
ATOM    752 2HB  LEU A  49     -18.911  28.332 -10.086  1.00  2.30           H  
ATOM    753  HG  LEU A  49     -17.884  31.135  -9.567  1.00  2.30           H  
ATOM    754 1HD1 LEU A  49     -16.462  30.062  -7.928  1.00  2.30           H  
ATOM    755 2HD1 LEU A  49     -18.179  29.871  -7.551  1.00  2.30           H  
ATOM    756 3HD1 LEU A  49     -17.259  28.502  -8.217  1.00  2.30           H  
ATOM    757 1HD2 LEU A  49     -15.794  30.176 -10.282  1.00  2.30           H  
ATOM    758 2HD2 LEU A  49     -16.579  28.624 -10.621  1.00  2.30           H  
ATOM    759 3HD2 LEU A  49     -16.998  30.073 -11.575  1.00  2.30           H  
ATOM    760  N   GLY A  50     -22.048  29.692 -11.498  1.00  2.37           N  
ATOM    761  CA  GLY A  50     -23.333  29.058 -11.796  1.00  2.37           C  
ATOM    762  C   GLY A  50     -23.704  27.975 -10.784  1.00  2.37           C  
ATOM    763  O   GLY A  50     -24.499  27.079 -11.086  1.00  2.37           O  
ATOM    764  H   GLY A  50     -22.082  30.593 -11.035  1.00  2.37           H  
ATOM    765 1HA  GLY A  50     -24.107  29.826 -11.802  1.00  2.37           H  
ATOM    766 2HA  GLY A  50     -23.301  28.630 -12.796  1.00  2.37           H  
ATOM    767  N   VAL A  51     -23.067  28.023  -9.616  1.00  2.53           N  
ATOM    768  CA  VAL A  51     -23.267  26.997  -8.593  1.00  2.53           C  
ATOM    769  C   VAL A  51     -23.465  27.564  -7.190  1.00  2.53           C  
ATOM    770  O   VAL A  51     -22.955  28.626  -6.838  1.00  2.53           O  
ATOM    771  CB  VAL A  51     -22.070  26.041  -8.558  1.00  2.53           C  
ATOM    772  CG1 VAL A  51     -21.874  25.334  -9.876  1.00  2.53           C  
ATOM    773  CG2 VAL A  51     -20.890  26.812  -8.218  1.00  2.53           C  
ATOM    774  H   VAL A  51     -22.490  28.844  -9.447  1.00  2.53           H  
ATOM    775  HA  VAL A  51     -24.157  26.424  -8.856  1.00  2.53           H  
ATOM    776  HB  VAL A  51     -22.253  25.274  -7.814  1.00  2.53           H  
ATOM    777 1HG1 VAL A  51     -21.023  24.667  -9.795  1.00  2.53           H  
ATOM    778 2HG1 VAL A  51     -22.766  24.758 -10.119  1.00  2.53           H  
ATOM    779 3HG1 VAL A  51     -21.682  26.054 -10.667  1.00  2.53           H  
ATOM    780 1HG2 VAL A  51     -20.018  26.174  -8.166  1.00  2.53           H  
ATOM    781 2HG2 VAL A  51     -20.756  27.551  -8.967  1.00  2.53           H  
ATOM    782 3HG2 VAL A  51     -21.072  27.263  -7.280  1.00  2.53           H  
ATOM    783  N   ALA A  52     -24.124  26.800  -6.337  1.00  2.79           N  
ATOM    784  CA  ALA A  52     -24.390  27.242  -4.969  1.00  2.79           C  
ATOM    785  C   ALA A  52     -23.187  27.095  -4.024  1.00  2.79           C  
ATOM    786  O   ALA A  52     -23.176  26.239  -3.135  1.00  2.79           O  
ATOM    787  CB  ALA A  52     -25.586  26.472  -4.434  1.00  2.79           C  
ATOM    788  H   ALA A  52     -24.495  25.914  -6.651  1.00  2.79           H  
ATOM    789  HA  ALA A  52     -24.649  28.301  -5.005  1.00  2.79           H  
ATOM    790 1HB  ALA A  52     -25.847  26.804  -3.446  1.00  2.79           H  
ATOM    791 2HB  ALA A  52     -26.437  26.630  -5.095  1.00  2.79           H  
ATOM    792 3HB  ALA A  52     -25.356  25.425  -4.399  1.00  2.79           H  
ATOM    793  N   VAL A  53     -22.177  27.944  -4.208  1.00  3.15           N  
ATOM    794  CA  VAL A  53     -20.970  27.901  -3.370  1.00  3.15           C  
ATOM    795  C   VAL A  53     -21.240  28.296  -1.915  1.00  3.15           C  
ATOM    796  O   VAL A  53     -20.952  29.421  -1.497  1.00  3.15           O  
ATOM    797  CB  VAL A  53     -19.859  28.831  -3.879  1.00  3.15           C  
ATOM    798  CG1 VAL A  53     -19.446  28.459  -5.210  1.00  3.15           C  
ATOM    799  CG2 VAL A  53     -20.321  30.228  -3.883  1.00  3.15           C  
ATOM    800  H   VAL A  53     -22.267  28.597  -4.984  1.00  3.15           H  
ATOM    801  HA  VAL A  53     -20.590  26.879  -3.383  1.00  3.15           H  
ATOM    802  HB  VAL A  53     -19.004  28.735  -3.231  1.00  3.15           H  
ATOM    803 1HG1 VAL A  53     -18.661  29.111  -5.520  1.00  3.15           H  
ATOM    804 2HG1 VAL A  53     -19.101  27.438  -5.215  1.00  3.15           H  
ATOM    805 3HG1 VAL A  53     -20.290  28.579  -5.856  1.00  3.15           H  
ATOM    806 1HG2 VAL A  53     -19.523  30.851  -4.223  1.00  3.15           H  
ATOM    807 2HG2 VAL A  53     -21.151  30.302  -4.551  1.00  3.15           H  
ATOM    808 3HG2 VAL A  53     -20.614  30.524  -2.893  1.00  3.15           H  
ATOM    809  N   HIS A  54     -21.743  27.356  -1.148  1.00  3.60           N  
ATOM    810  CA  HIS A  54     -22.066  27.551   0.260  1.00  3.60           C  
ATOM    811  C   HIS A  54     -21.558  26.410   1.123  1.00  3.60           C  
ATOM    812  O   HIS A  54     -21.211  25.343   0.627  1.00  3.60           O  
ATOM    813  CB  HIS A  54     -23.581  27.667   0.470  1.00  3.60           C  
ATOM    814  CG  HIS A  54     -24.212  28.843  -0.148  1.00  3.60           C  
ATOM    815  ND1 HIS A  54     -24.255  30.080   0.458  1.00  3.60           N  
ATOM    816  CD2 HIS A  54     -24.831  28.978  -1.320  1.00  3.60           C  
ATOM    817  CE1 HIS A  54     -24.887  30.921  -0.338  1.00  3.60           C  
ATOM    818  NE2 HIS A  54     -25.244  30.263  -1.419  1.00  3.60           N  
ATOM    819  H   HIS A  54     -21.983  26.480  -1.608  1.00  3.60           H  
ATOM    820  HA  HIS A  54     -21.599  28.468   0.616  1.00  3.60           H  
ATOM    821 1HB  HIS A  54     -24.065  26.784   0.055  1.00  3.60           H  
ATOM    822 2HB  HIS A  54     -23.805  27.695   1.531  1.00  3.60           H  
ATOM    823  HD2 HIS A  54     -24.972  28.213  -2.045  1.00  3.60           H  
ATOM    824  HE1 HIS A  54     -25.075  31.974  -0.138  1.00  3.60           H  
ATOM    825  HE2 HIS A  54     -25.741  30.623  -2.242  1.00  3.60           H  
ATOM    826  N   GLN A  55     -21.606  26.614   2.448  1.00  4.10           N  
ATOM    827  CA  GLN A  55     -21.258  25.568   3.422  1.00  4.10           C  
ATOM    828  C   GLN A  55     -22.469  24.629   3.616  1.00  4.10           C  
ATOM    829  O   GLN A  55     -22.402  23.612   4.312  1.00  4.10           O  
ATOM    830  CB  GLN A  55     -20.833  26.216   4.741  1.00  4.10           C  
ATOM    831  CG  GLN A  55     -19.547  27.034   4.645  1.00  4.10           C  
ATOM    832  CD  GLN A  55     -19.179  27.675   5.969  1.00  4.10           C  
ATOM    833  OE1 GLN A  55     -18.867  26.983   6.942  1.00  4.10           O  
ATOM    834  NE2 GLN A  55     -19.219  29.003   6.019  1.00  4.10           N  
ATOM    835  H   GLN A  55     -21.880  27.527   2.791  1.00  4.10           H  
ATOM    836  HA  GLN A  55     -20.428  24.983   3.027  1.00  4.10           H  
ATOM    837 1HB  GLN A  55     -21.625  26.878   5.091  1.00  4.10           H  
ATOM    838 2HB  GLN A  55     -20.693  25.456   5.498  1.00  4.10           H  
ATOM    839 1HG  GLN A  55     -18.727  26.374   4.344  1.00  4.10           H  
ATOM    840 2HG  GLN A  55     -19.676  27.823   3.904  1.00  4.10           H  
ATOM    841 1HE2 GLN A  55     -18.990  29.480   6.869  1.00  4.10           H  
ATOM    842 2HE2 GLN A  55     -19.480  29.527   5.208  1.00  4.10           H  
ATOM    843  N   ASP A  56     -23.546  25.048   2.945  1.00  4.55           N  
ATOM    844  CA  ASP A  56     -24.888  24.527   2.695  1.00  4.55           C  
ATOM    845  C   ASP A  56     -25.631  23.767   3.832  1.00  4.55           C  
ATOM    846  O   ASP A  56     -26.487  24.388   4.459  1.00  4.55           O  
ATOM    847  CB  ASP A  56     -24.817  23.813   1.349  1.00  4.55           C  
ATOM    848  CG  ASP A  56     -26.106  23.507   0.761  1.00  4.55           C  
ATOM    849  OD1 ASP A  56     -27.110  23.805   1.337  1.00  4.55           O  
ATOM    850  OD2 ASP A  56     -26.090  22.856  -0.241  1.00  4.55           O  
ATOM    851  H   ASP A  56     -23.379  25.917   2.475  1.00  4.55           H  
ATOM    852  HA  ASP A  56     -25.506  25.402   2.492  1.00  4.55           H  
ATOM    853 1HB  ASP A  56     -24.300  24.472   0.649  1.00  4.55           H  
ATOM    854 2HB  ASP A  56     -24.210  22.928   1.397  1.00  4.55           H  
ATOM    855  N   PRO A  57     -25.381  22.470   4.152  1.00  4.80           N  
ATOM    856  CA  PRO A  57     -24.539  21.390   3.623  1.00  4.80           C  
ATOM    857  C   PRO A  57     -25.127  20.430   2.563  1.00  4.80           C  
ATOM    858  O   PRO A  57     -24.574  19.347   2.393  1.00  4.80           O  
ATOM    859  CB  PRO A  57     -24.258  20.592   4.893  1.00  4.80           C  
ATOM    860  CG  PRO A  57     -25.545  20.678   5.662  1.00  4.80           C  
ATOM    861  CD  PRO A  57     -26.089  22.063   5.370  1.00  4.80           C  
ATOM    862  HA  PRO A  57     -23.597  21.811   3.254  1.00  4.80           H  
ATOM    863 1HB  PRO A  57     -23.976  19.561   4.639  1.00  4.80           H  
ATOM    864 2HB  PRO A  57     -23.407  21.042   5.428  1.00  4.80           H  
ATOM    865 1HG  PRO A  57     -26.231  19.880   5.337  1.00  4.80           H  
ATOM    866 2HG  PRO A  57     -25.356  20.518   6.732  1.00  4.80           H  
ATOM    867 1HD  PRO A  57     -27.169  22.026   5.173  1.00  4.80           H  
ATOM    868 2HD  PRO A  57     -25.848  22.756   6.188  1.00  4.80           H  
ATOM    869  N   ALA A  58     -26.222  20.741   1.865  1.00  4.71           N  
ATOM    870  CA  ALA A  58     -26.754  19.767   0.886  1.00  4.71           C  
ATOM    871  C   ALA A  58     -25.695  19.417  -0.180  1.00  4.71           C  
ATOM    872  O   ALA A  58     -25.561  18.258  -0.572  1.00  4.71           O  
ATOM    873  CB  ALA A  58     -28.009  20.292   0.212  1.00  4.71           C  
ATOM    874  H   ALA A  58     -26.690  21.639   1.979  1.00  4.71           H  
ATOM    875  HA  ALA A  58     -27.004  18.854   1.425  1.00  4.71           H  
ATOM    876 1HB  ALA A  58     -28.388  19.541  -0.477  1.00  4.71           H  
ATOM    877 2HB  ALA A  58     -28.761  20.510   0.966  1.00  4.71           H  
ATOM    878 3HB  ALA A  58     -27.780  21.199  -0.338  1.00  4.71           H  
ATOM    879  N   LEU A  59     -24.886  20.403  -0.582  1.00  4.27           N  
ATOM    880  CA  LEU A  59     -23.766  20.194  -1.504  1.00  4.27           C  
ATOM    881  C   LEU A  59     -22.462  19.994  -0.740  1.00  4.27           C  
ATOM    882  O   LEU A  59     -21.377  20.180  -1.286  1.00  4.27           O  
ATOM    883  CB  LEU A  59     -23.580  21.350  -2.495  1.00  4.27           C  
ATOM    884  CG  LEU A  59     -24.682  21.567  -3.479  1.00  4.27           C  
ATOM    885  CD1 LEU A  59     -24.301  22.739  -4.370  1.00  4.27           C  
ATOM    886  CD2 LEU A  59     -24.887  20.284  -4.292  1.00  4.27           C  
ATOM    887  H   LEU A  59     -25.099  21.352  -0.272  1.00  4.27           H  
ATOM    888  HA  LEU A  59     -23.960  19.292  -2.079  1.00  4.27           H  
ATOM    889 1HB  LEU A  59     -23.496  22.271  -1.912  1.00  4.27           H  
ATOM    890 2HB  LEU A  59     -22.660  21.221  -3.042  1.00  4.27           H  
ATOM    891  HG  LEU A  59     -25.604  21.825  -2.946  1.00  4.27           H  
ATOM    892 1HD1 LEU A  59     -25.094  22.927  -5.089  1.00  4.27           H  
ATOM    893 2HD1 LEU A  59     -24.146  23.620  -3.749  1.00  4.27           H  
ATOM    894 3HD1 LEU A  59     -23.378  22.500  -4.900  1.00  4.27           H  
ATOM    895 1HD2 LEU A  59     -25.687  20.434  -5.016  1.00  4.27           H  
ATOM    896 2HD2 LEU A  59     -23.963  20.036  -4.820  1.00  4.27           H  
ATOM    897 3HD2 LEU A  59     -25.153  19.466  -3.619  1.00  4.27           H  
ATOM    898  N   SER A  60     -22.576  19.678   0.540  1.00  3.62           N  
ATOM    899  CA  SER A  60     -21.461  19.460   1.433  1.00  3.62           C  
ATOM    900  C   SER A  60     -20.406  20.558   1.306  1.00  3.62           C  
ATOM    901  O   SER A  60     -20.728  21.716   1.042  1.00  3.62           O  
ATOM    902  CB  SER A  60     -20.879  18.080   1.173  1.00  3.62           C  
ATOM    903  OG  SER A  60     -19.945  17.758   2.137  1.00  3.62           O  
ATOM    904  H   SER A  60     -23.497  19.534   0.935  1.00  3.62           H  
ATOM    905  HA  SER A  60     -21.845  19.479   2.455  1.00  3.62           H  
ATOM    906 1HB  SER A  60     -21.677  17.338   1.164  1.00  3.62           H  
ATOM    907 2HB  SER A  60     -20.408  18.071   0.203  1.00  3.62           H  
ATOM    908  HG  SER A  60     -20.446  17.638   2.955  1.00  3.62           H  
ATOM    909  N   GLN A  61     -19.150  20.204   1.569  1.00  2.95           N  
ATOM    910  CA  GLN A  61     -18.065  21.169   1.570  1.00  2.95           C  
ATOM    911  C   GLN A  61     -16.840  20.688   0.790  1.00  2.95           C  
ATOM    912  O   GLN A  61     -15.715  20.894   1.240  1.00  2.95           O  
ATOM    913  CB  GLN A  61     -17.706  21.487   3.027  1.00  2.95           C  
ATOM    914  CG  GLN A  61     -18.909  22.079   3.809  1.00  2.95           C  
ATOM    915  CD  GLN A  61     -18.660  22.419   5.246  1.00  2.95           C  
ATOM    916  OE1 GLN A  61     -17.565  22.232   5.789  1.00  2.95           O  
ATOM    917  NE2 GLN A  61     -19.715  22.915   5.891  1.00  2.95           N  
ATOM    918  H   GLN A  61     -18.966  19.239   1.804  1.00  2.95           H  
ATOM    919  HA  GLN A  61     -18.421  22.084   1.095  1.00  2.95           H  
ATOM    920 1HB  GLN A  61     -17.375  20.575   3.529  1.00  2.95           H  
ATOM    921 2HB  GLN A  61     -16.884  22.203   3.057  1.00  2.95           H  
ATOM    922 1HG  GLN A  61     -19.235  22.982   3.300  1.00  2.95           H  
ATOM    923 2HG  GLN A  61     -19.717  21.358   3.815  1.00  2.95           H  
ATOM    924 1HE2 GLN A  61     -19.642  23.164   6.857  1.00  2.95           H  
ATOM    925 2HE2 GLN A  61     -20.614  23.036   5.392  1.00  2.95           H  
ATOM    926  N   PHE A  62     -17.044  20.017  -0.352  1.00  2.40           N  
ATOM    927  CA  PHE A  62     -15.895  19.481  -1.094  1.00  2.40           C  
ATOM    928  C   PHE A  62     -15.873  19.824  -2.592  1.00  2.40           C  
ATOM    929  O   PHE A  62     -16.782  19.459  -3.355  1.00  2.40           O  
ATOM    930  CB  PHE A  62     -15.860  17.976  -0.921  1.00  2.40           C  
ATOM    931  CG  PHE A  62     -15.785  17.549   0.513  1.00  2.40           C  
ATOM    932  CD1 PHE A  62     -16.932  17.204   1.192  1.00  2.40           C  
ATOM    933  CD2 PHE A  62     -14.585  17.536   1.201  1.00  2.40           C  
ATOM    934  CE1 PHE A  62     -16.881  16.828   2.516  1.00  2.40           C  
ATOM    935  CE2 PHE A  62     -14.529  17.164   2.518  1.00  2.40           C  
ATOM    936  CZ  PHE A  62     -15.678  16.805   3.178  1.00  2.40           C  
ATOM    937  H   PHE A  62     -17.987  19.883  -0.691  1.00  2.40           H  
ATOM    938  HA  PHE A  62     -14.984  19.893  -0.660  1.00  2.40           H  
ATOM    939 1HB  PHE A  62     -16.750  17.531  -1.366  1.00  2.40           H  
ATOM    940 2HB  PHE A  62     -15.033  17.586  -1.417  1.00  2.40           H  
ATOM    941  HD1 PHE A  62     -17.886  17.222   0.665  1.00  2.40           H  
ATOM    942  HD2 PHE A  62     -13.675  17.833   0.687  1.00  2.40           H  
ATOM    943  HE1 PHE A  62     -17.794  16.549   3.039  1.00  2.40           H  
ATOM    944  HE2 PHE A  62     -13.575  17.157   3.044  1.00  2.40           H  
ATOM    945  HZ  PHE A  62     -15.636  16.510   4.224  1.00  2.40           H  
ATOM    946  N   VAL A  63     -14.812  20.526  -3.000  1.00  2.01           N  
ATOM    947  CA  VAL A  63     -14.635  20.991  -4.368  1.00  2.01           C  
ATOM    948  C   VAL A  63     -13.316  20.542  -4.994  1.00  2.01           C  
ATOM    949  O   VAL A  63     -12.241  20.673  -4.406  1.00  2.01           O  
ATOM    950  CB  VAL A  63     -14.720  22.507  -4.373  1.00  2.01           C  
ATOM    951  CG1 VAL A  63     -14.541  23.038  -5.758  1.00  2.01           C  
ATOM    952  CG2 VAL A  63     -16.026  22.890  -3.793  1.00  2.01           C  
ATOM    953  H   VAL A  63     -14.114  20.808  -2.321  1.00  2.01           H  
ATOM    954  HA  VAL A  63     -15.450  20.596  -4.971  1.00  2.01           H  
ATOM    955  HB  VAL A  63     -13.913  22.928  -3.768  1.00  2.01           H  
ATOM    956 1HG1 VAL A  63     -14.598  24.127  -5.745  1.00  2.01           H  
ATOM    957 2HG1 VAL A  63     -13.572  22.737  -6.133  1.00  2.01           H  
ATOM    958 3HG1 VAL A  63     -15.323  22.639  -6.395  1.00  2.01           H  
ATOM    959 1HG2 VAL A  63     -16.111  23.943  -3.801  1.00  2.01           H  
ATOM    960 2HG2 VAL A  63     -16.802  22.457  -4.391  1.00  2.01           H  
ATOM    961 3HG2 VAL A  63     -16.108  22.534  -2.774  1.00  2.01           H  
ATOM    962  N   CYS A  64     -13.401  20.010  -6.197  1.00  1.77           N  
ATOM    963  CA  CYS A  64     -12.239  19.481  -6.899  1.00  1.77           C  
ATOM    964  C   CYS A  64     -11.284  20.556  -7.348  1.00  1.77           C  
ATOM    965  O   CYS A  64     -11.675  21.689  -7.619  1.00  1.77           O  
ATOM    966  CB  CYS A  64     -12.634  18.729  -8.188  1.00  1.77           C  
ATOM    967  SG  CYS A  64     -13.582  17.149  -8.064  1.00  1.77           S  
ATOM    968  H   CYS A  64     -14.305  19.939  -6.638  1.00  1.77           H  
ATOM    969  HA  CYS A  64     -11.710  18.797  -6.234  1.00  1.77           H  
ATOM    970 1HB  CYS A  64     -13.212  19.403  -8.813  1.00  1.77           H  
ATOM    971 2HB  CYS A  64     -11.720  18.512  -8.748  1.00  1.77           H  
ATOM    972  N   ARG A  65     -10.031  20.188  -7.472  1.00  1.65           N  
ATOM    973  CA  ARG A  65      -9.094  21.065  -8.139  1.00  1.65           C  
ATOM    974  C   ARG A  65      -9.666  21.305  -9.542  1.00  1.65           C  
ATOM    975  O   ARG A  65     -10.204  20.374 -10.144  1.00  1.65           O  
ATOM    976  CB  ARG A  65      -7.716  20.436  -8.211  1.00  1.65           C  
ATOM    977  CG  ARG A  65      -6.605  21.311  -8.774  1.00  1.65           C  
ATOM    978  CD  ARG A  65      -5.297  20.584  -8.790  1.00  1.65           C  
ATOM    979  NE  ARG A  65      -4.813  20.272  -7.439  1.00  1.65           N  
ATOM    980  CZ  ARG A  65      -4.109  21.117  -6.656  1.00  1.65           C  
ATOM    981  NH1 ARG A  65      -3.804  22.321  -7.094  1.00  1.65           N  
ATOM    982  NH2 ARG A  65      -3.719  20.742  -5.446  1.00  1.65           N  
ATOM    983  H   ARG A  65      -9.732  19.277  -7.119  1.00  1.65           H  
ATOM    984  HA  ARG A  65      -9.033  22.011  -7.605  1.00  1.65           H  
ATOM    985 1HB  ARG A  65      -7.414  20.126  -7.215  1.00  1.65           H  
ATOM    986 2HB  ARG A  65      -7.767  19.540  -8.829  1.00  1.65           H  
ATOM    987 1HG  ARG A  65      -6.843  21.591  -9.798  1.00  1.65           H  
ATOM    988 2HG  ARG A  65      -6.499  22.210  -8.168  1.00  1.65           H  
ATOM    989 1HD  ARG A  65      -5.417  19.647  -9.333  1.00  1.65           H  
ATOM    990 2HD  ARG A  65      -4.547  21.197  -9.289  1.00  1.65           H  
ATOM    991  HE  ARG A  65      -5.020  19.357  -7.065  1.00  1.65           H  
ATOM    992 1HH1 ARG A  65      -4.096  22.613  -8.016  1.00  1.65           H  
ATOM    993 2HH1 ARG A  65      -3.277  22.951  -6.507  1.00  1.65           H  
ATOM    994 1HH2 ARG A  65      -3.948  19.803  -5.076  1.00  1.65           H  
ATOM    995 2HH2 ARG A  65      -3.193  21.376  -4.870  1.00  1.65           H  
ATOM    996  N   ASN A  66      -9.541  22.537 -10.040  1.00  1.62           N  
ATOM    997  CA  ASN A  66     -10.034  22.997 -11.356  1.00  1.62           C  
ATOM    998  C   ASN A  66     -11.541  23.298 -11.514  1.00  1.62           C  
ATOM    999  O   ASN A  66     -12.022  23.405 -12.642  1.00  1.62           O  
ATOM   1000  CB  ASN A  66      -9.656  22.006 -12.443  1.00  1.62           C  
ATOM   1001  CG  ASN A  66      -8.162  21.781 -12.510  1.00  1.62           C  
ATOM   1002  OD1 ASN A  66      -7.370  22.727 -12.409  1.00  1.62           O  
ATOM   1003  ND2 ASN A  66      -7.766  20.545 -12.672  1.00  1.62           N  
ATOM   1004  H   ASN A  66      -9.070  23.212  -9.461  1.00  1.62           H  
ATOM   1005  HA  ASN A  66      -9.515  23.920 -11.585  1.00  1.62           H  
ATOM   1006 1HB  ASN A  66     -10.181  21.064 -12.354  1.00  1.62           H  
ATOM   1007 2HB  ASN A  66      -9.961  22.428 -13.399  1.00  1.62           H  
ATOM   1008 1HD2 ASN A  66      -6.791  20.332 -12.724  1.00  1.62           H  
ATOM   1009 2HD2 ASN A  66      -8.445  19.811 -12.742  1.00  1.62           H  
ATOM   1010  N   CYS A  67     -12.273  23.482 -10.413  1.00  1.66           N  
ATOM   1011  CA  CYS A  67     -13.502  23.872  -9.710  1.00  1.66           C  
ATOM   1012  C   CYS A  67     -13.107  24.802  -8.576  1.00  1.66           C  
ATOM   1013  O   CYS A  67     -13.739  25.827  -8.341  1.00  1.66           O  
ATOM   1014  CB  CYS A  67     -14.293  22.675  -9.214  1.00  1.66           C  
ATOM   1015  SG  CYS A  67     -14.711  21.539 -10.540  1.00  1.66           S  
ATOM   1016  H   CYS A  67     -12.924  23.659 -11.168  1.00  1.66           H  
ATOM   1017  HA  CYS A  67     -14.140  24.425 -10.402  1.00  1.66           H  
ATOM   1018 1HB  CYS A  67     -13.762  22.139  -8.473  1.00  1.66           H  
ATOM   1019 2HB  CYS A  67     -15.219  23.025  -8.766  1.00  1.66           H  
ATOM   1020  N   HIS A  68     -12.004  24.435  -7.904  1.00  1.72           N  
ATOM   1021  CA  HIS A  68     -11.405  25.240  -6.839  1.00  1.72           C  
ATOM   1022  C   HIS A  68     -10.394  26.215  -7.430  1.00  1.72           C  
ATOM   1023  O   HIS A  68      -9.929  27.129  -6.753  1.00  1.72           O  
ATOM   1024  CB  HIS A  68     -10.681  24.408  -5.789  1.00  1.72           C  
ATOM   1025  CG  HIS A  68     -10.204  25.253  -4.636  1.00  1.72           C  
ATOM   1026  ND1 HIS A  68     -11.039  25.690  -3.618  1.00  1.72           N  
ATOM   1027  CD2 HIS A  68      -8.987  25.784  -4.382  1.00  1.72           C  
ATOM   1028  CE1 HIS A  68     -10.343  26.423  -2.766  1.00  1.72           C  
ATOM   1029  NE2 HIS A  68      -9.081  26.492  -3.203  1.00  1.72           N  
ATOM   1030  H   HIS A  68     -11.601  23.525  -8.119  1.00  1.72           H  
ATOM   1031  HA  HIS A  68     -12.178  25.826  -6.341  1.00  1.72           H  
ATOM   1032 1HB  HIS A  68     -11.347  23.629  -5.404  1.00  1.72           H  
ATOM   1033 2HB  HIS A  68      -9.826  23.914  -6.240  1.00  1.72           H  
ATOM   1034  HD1 HIS A  68     -12.020  25.503  -3.519  1.00  1.72           H  
ATOM   1035  HD2 HIS A  68      -8.035  25.731  -4.910  1.00  1.72           H  
ATOM   1036  HE1 HIS A  68     -10.828  26.847  -1.882  1.00  1.72           H  
ATOM   1037  N   ALA A  69      -9.976  25.976  -8.685  1.00  1.79           N  
ATOM   1038  CA  ALA A  69      -9.119  26.955  -9.358  1.00  1.79           C  
ATOM   1039  C   ALA A  69      -9.999  28.171  -9.592  1.00  1.79           C  
ATOM   1040  O   ALA A  69      -9.588  29.326  -9.467  1.00  1.79           O  
ATOM   1041  CB  ALA A  69      -8.559  26.434 -10.660  1.00  1.79           C  
ATOM   1042  H   ALA A  69     -10.339  25.177  -9.179  1.00  1.79           H  
ATOM   1043  HA  ALA A  69      -8.304  27.234  -8.689  1.00  1.79           H  
ATOM   1044 1HB  ALA A  69      -7.951  27.209 -11.125  1.00  1.79           H  
ATOM   1045 2HB  ALA A  69      -7.945  25.553 -10.473  1.00  1.79           H  
ATOM   1046 3HB  ALA A  69      -9.379  26.180 -11.321  1.00  1.79           H  
ATOM   1047  N   GLN A  70     -11.244  27.860  -9.919  1.00  1.87           N  
ATOM   1048  CA  GLN A  70     -12.294  28.814 -10.136  1.00  1.87           C  
ATOM   1049  C   GLN A  70     -12.663  29.074  -8.703  1.00  1.87           C  
ATOM   1050  O   GLN A  70     -12.112  28.408  -7.857  1.00  1.87           O  
ATOM   1051  CB  GLN A  70     -13.417  28.203 -10.952  1.00  1.87           C  
ATOM   1052  CG  GLN A  70     -13.023  27.769 -12.332  1.00  1.87           C  
ATOM   1053  CD  GLN A  70     -14.212  27.235 -13.098  1.00  1.87           C  
ATOM   1054  OE1 GLN A  70     -14.967  26.399 -12.591  1.00  1.87           O  
ATOM   1055  NE2 GLN A  70     -14.397  27.720 -14.324  1.00  1.87           N  
ATOM   1056  H   GLN A  70     -11.480  26.885  -9.995  1.00  1.87           H  
ATOM   1057  HA  GLN A  70     -11.916  29.722 -10.604  1.00  1.87           H  
ATOM   1058 1HB  GLN A  70     -13.858  27.364 -10.419  1.00  1.87           H  
ATOM   1059 2HB  GLN A  70     -14.166  28.935 -11.090  1.00  1.87           H  
ATOM   1060 1HG  GLN A  70     -12.608  28.624 -12.871  1.00  1.87           H  
ATOM   1061 2HG  GLN A  70     -12.279  26.975 -12.253  1.00  1.87           H  
ATOM   1062 1HE2 GLN A  70     -15.169  27.405 -14.878  1.00  1.87           H  
ATOM   1063 2HE2 GLN A  70     -13.759  28.400 -14.693  1.00  1.87           H  
ATOM   1064  N   PHE A  71     -13.412  30.090  -8.355  1.00  1.96           N  
ATOM   1065  CA  PHE A  71     -13.665  30.380  -6.918  1.00  1.96           C  
ATOM   1066  C   PHE A  71     -12.401  30.980  -6.199  1.00  1.96           C  
ATOM   1067  O   PHE A  71     -12.527  31.637  -5.170  1.00  1.96           O  
ATOM   1068  CB  PHE A  71     -14.093  29.119  -6.110  1.00  1.96           C  
ATOM   1069  CG  PHE A  71     -14.548  29.502  -4.766  1.00  1.96           C  
ATOM   1070  CD1 PHE A  71     -15.863  29.836  -4.557  1.00  1.96           C  
ATOM   1071  CD2 PHE A  71     -13.657  29.598  -3.717  1.00  1.96           C  
ATOM   1072  CE1 PHE A  71     -16.290  30.239  -3.334  1.00  1.96           C  
ATOM   1073  CE2 PHE A  71     -14.088  30.020  -2.482  1.00  1.96           C  
ATOM   1074  CZ  PHE A  71     -15.411  30.343  -2.308  1.00  1.96           C  
ATOM   1075  H   PHE A  71     -13.854  30.654  -9.067  1.00  1.96           H  
ATOM   1076  HA  PHE A  71     -14.474  31.101  -6.846  1.00  1.96           H  
ATOM   1077 1HB  PHE A  71     -14.887  28.580  -6.621  1.00  1.96           H  
ATOM   1078 2HB  PHE A  71     -13.273  28.433  -5.947  1.00  1.96           H  
ATOM   1079  HD1 PHE A  71     -16.555  29.775  -5.383  1.00  1.96           H  
ATOM   1080  HD2 PHE A  71     -12.603  29.349  -3.885  1.00  1.96           H  
ATOM   1081  HE1 PHE A  71     -17.331  30.495  -3.177  1.00  1.96           H  
ATOM   1082  HE2 PHE A  71     -13.384  30.107  -1.655  1.00  1.96           H  
ATOM   1083  HZ  PHE A  71     -15.760  30.687  -1.367  1.00  1.96           H  
ATOM   1084  N   TYR A  72     -11.206  30.804  -6.789  1.00  2.07           N  
ATOM   1085  CA  TYR A  72      -9.928  31.374  -6.347  1.00  2.07           C  
ATOM   1086  C   TYR A  72      -9.588  32.466  -7.358  1.00  2.07           C  
ATOM   1087  O   TYR A  72      -9.198  33.584  -6.993  1.00  2.07           O  
ATOM   1088  CB  TYR A  72      -8.835  30.326  -6.243  1.00  2.07           C  
ATOM   1089  CG  TYR A  72      -7.526  30.849  -5.720  1.00  2.07           C  
ATOM   1090  CD1 TYR A  72      -7.369  31.071  -4.360  1.00  2.07           C  
ATOM   1091  CD2 TYR A  72      -6.481  31.110  -6.594  1.00  2.07           C  
ATOM   1092  CE1 TYR A  72      -6.168  31.548  -3.871  1.00  2.07           C  
ATOM   1093  CE2 TYR A  72      -5.278  31.589  -6.106  1.00  2.07           C  
ATOM   1094  CZ  TYR A  72      -5.120  31.807  -4.749  1.00  2.07           C  
ATOM   1095  OH  TYR A  72      -3.922  32.281  -4.261  1.00  2.07           O  
ATOM   1096  H   TYR A  72     -11.176  30.191  -7.591  1.00  2.07           H  
ATOM   1097  HA  TYR A  72     -10.059  31.846  -5.375  1.00  2.07           H  
ATOM   1098 1HB  TYR A  72      -9.171  29.518  -5.587  1.00  2.07           H  
ATOM   1099 2HB  TYR A  72      -8.657  29.889  -7.218  1.00  2.07           H  
ATOM   1100  HD1 TYR A  72      -8.194  30.864  -3.677  1.00  2.07           H  
ATOM   1101  HD2 TYR A  72      -6.612  30.936  -7.664  1.00  2.07           H  
ATOM   1102  HE1 TYR A  72      -6.045  31.720  -2.802  1.00  2.07           H  
ATOM   1103  HE2 TYR A  72      -4.454  31.794  -6.790  1.00  2.07           H  
ATOM   1104  HH  TYR A  72      -3.311  32.415  -4.989  1.00  2.07           H  
ATOM   1105  N   GLN A  73      -9.757  32.136  -8.652  1.00  2.17           N  
ATOM   1106  CA  GLN A  73      -9.651  33.134  -9.719  1.00  2.17           C  
ATOM   1107  C   GLN A  73     -10.760  34.180  -9.478  1.00  2.17           C  
ATOM   1108  O   GLN A  73     -10.549  35.392  -9.617  1.00  2.17           O  
ATOM   1109  CB  GLN A  73      -9.853  32.452 -11.071  1.00  2.17           C  
ATOM   1110  CG  GLN A  73      -8.709  31.547 -11.505  1.00  2.17           C  
ATOM   1111  CD  GLN A  73      -9.114  30.646 -12.666  1.00  2.17           C  
ATOM   1112  OE1 GLN A  73     -10.305  30.347 -12.847  1.00  2.17           O  
ATOM   1113  NE2 GLN A  73      -8.136  30.207 -13.449  1.00  2.17           N  
ATOM   1114  H   GLN A  73      -9.965  31.170  -8.901  1.00  2.17           H  
ATOM   1115  HA  GLN A  73      -8.677  33.621  -9.670  1.00  2.17           H  
ATOM   1116 1HB  GLN A  73     -10.754  31.845 -11.031  1.00  2.17           H  
ATOM   1117 2HB  GLN A  73     -10.003  33.209 -11.839  1.00  2.17           H  
ATOM   1118 1HG  GLN A  73      -7.892  32.180 -11.850  1.00  2.17           H  
ATOM   1119 2HG  GLN A  73      -8.369  30.946 -10.679  1.00  2.17           H  
ATOM   1120 1HE2 GLN A  73      -8.344  29.611 -14.225  1.00  2.17           H  
ATOM   1121 2HE2 GLN A  73      -7.190  30.472 -13.262  1.00  2.17           H  
ATOM   1122  N   CYS A  74     -11.936  33.687  -9.054  1.00  2.27           N  
ATOM   1123  CA  CYS A  74     -13.052  34.540  -8.669  1.00  2.27           C  
ATOM   1124  C   CYS A  74     -12.556  34.901  -7.302  1.00  2.27           C  
ATOM   1125  O   CYS A  74     -11.597  34.314  -6.888  1.00  2.27           O  
ATOM   1126  CB  CYS A  74     -14.381  33.802  -8.541  1.00  2.27           C  
ATOM   1127  SG  CYS A  74     -14.978  32.988 -10.035  1.00  2.27           S  
ATOM   1128  H   CYS A  74     -12.028  32.688  -8.970  1.00  2.27           H  
ATOM   1129  HA  CYS A  74     -13.131  35.423  -9.304  1.00  2.27           H  
ATOM   1130 1HB  CYS A  74     -14.313  33.086  -7.753  1.00  2.27           H  
ATOM   1131 2HB  CYS A  74     -15.142  34.518  -8.242  1.00  2.27           H  
ATOM   1132  HG  CYS A  74     -16.229  32.800  -9.613  1.00  2.27           H  
ATOM   1133  N   HIS A  75     -13.079  35.868  -6.617  1.00  2.35           N  
ATOM   1134  CA  HIS A  75     -12.555  36.245  -5.278  1.00  2.35           C  
ATOM   1135  C   HIS A  75     -11.262  37.047  -5.424  1.00  2.35           C  
ATOM   1136  O   HIS A  75     -11.204  38.163  -4.929  1.00  2.35           O  
ATOM   1137  CB  HIS A  75     -12.237  35.009  -4.355  1.00  2.35           C  
ATOM   1138  CG  HIS A  75     -11.910  35.351  -2.890  1.00  2.35           C  
ATOM   1139  ND1 HIS A  75     -12.867  35.708  -1.954  1.00  2.35           N  
ATOM   1140  CD2 HIS A  75     -10.729  35.384  -2.239  1.00  2.35           C  
ATOM   1141  CE1 HIS A  75     -12.286  35.945  -0.797  1.00  2.35           C  
ATOM   1142  NE2 HIS A  75     -10.990  35.753  -0.938  1.00  2.35           N  
ATOM   1143  H   HIS A  75     -13.878  36.351  -6.994  1.00  2.35           H  
ATOM   1144  HA  HIS A  75     -13.272  36.879  -4.763  1.00  2.35           H  
ATOM   1145 1HB  HIS A  75     -13.026  34.264  -4.400  1.00  2.35           H  
ATOM   1146 2HB  HIS A  75     -11.326  34.520  -4.674  1.00  2.35           H  
ATOM   1147  HD2 HIS A  75      -9.751  35.159  -2.670  1.00  2.35           H  
ATOM   1148  HE1 HIS A  75     -12.793  36.248   0.121  1.00  2.35           H  
ATOM   1149  HE2 HIS A  75     -10.295  35.863  -0.211  1.00  2.35           H  
ATOM   1150  N   SER A  76     -10.282  36.582  -6.216  1.00  2.41           N  
ATOM   1151  CA  SER A  76      -9.097  37.402  -6.450  1.00  2.41           C  
ATOM   1152  C   SER A  76      -9.444  38.601  -7.327  1.00  2.41           C  
ATOM   1153  O   SER A  76      -9.061  39.736  -7.032  1.00  2.41           O  
ATOM   1154  CB  SER A  76      -8.012  36.597  -7.118  1.00  2.41           C  
ATOM   1155  OG  SER A  76      -7.550  35.576  -6.281  1.00  2.41           O  
ATOM   1156  H   SER A  76     -10.330  35.624  -6.591  1.00  2.41           H  
ATOM   1157  HA  SER A  76      -8.732  37.769  -5.490  1.00  2.41           H  
ATOM   1158 1HB  SER A  76      -8.398  36.162  -8.043  1.00  2.41           H  
ATOM   1159 2HB  SER A  76      -7.189  37.255  -7.382  1.00  2.41           H  
ATOM   1160  HG  SER A  76      -8.222  34.856  -6.350  1.00  2.41           H  
ATOM   1161  N   LEU A  77     -10.211  38.349  -8.396  1.00  2.47           N  
ATOM   1162  CA  LEU A  77     -10.645  39.419  -9.289  1.00  2.47           C  
ATOM   1163  C   LEU A  77     -11.647  40.339  -8.599  1.00  2.47           C  
ATOM   1164  O   LEU A  77     -11.699  41.549  -8.849  1.00  2.47           O  
ATOM   1165  CB  LEU A  77     -11.277  38.808 -10.538  1.00  2.47           C  
ATOM   1166  CG  LEU A  77     -10.306  38.073 -11.461  1.00  2.47           C  
ATOM   1167  CD1 LEU A  77     -11.090  37.349 -12.539  1.00  2.47           C  
ATOM   1168  CD2 LEU A  77      -9.338  39.075 -12.065  1.00  2.47           C  
ATOM   1169  H   LEU A  77     -10.464  37.381  -8.618  1.00  2.47           H  
ATOM   1170  HA  LEU A  77      -9.774  40.007  -9.576  1.00  2.47           H  
ATOM   1171 1HB  LEU A  77     -12.036  38.092 -10.226  1.00  2.47           H  
ATOM   1172 2HB  LEU A  77     -11.760  39.598 -11.111  1.00  2.47           H  
ATOM   1173  HG  LEU A  77      -9.746  37.336 -10.892  1.00  2.47           H  
ATOM   1174 1HD1 LEU A  77     -10.402  36.817 -13.194  1.00  2.47           H  
ATOM   1175 2HD1 LEU A  77     -11.769  36.634 -12.068  1.00  2.47           H  
ATOM   1176 3HD1 LEU A  77     -11.663  38.069 -13.120  1.00  2.47           H  
ATOM   1177 1HD2 LEU A  77      -8.639  38.554 -12.720  1.00  2.47           H  
ATOM   1178 2HD2 LEU A  77      -9.891  39.817 -12.640  1.00  2.47           H  
ATOM   1179 3HD2 LEU A  77      -8.786  39.572 -11.266  1.00  2.47           H  
ATOM   1180  N   LEU A  78     -12.488  39.741  -7.771  1.00  2.54           N  
ATOM   1181  CA  LEU A  78     -13.510  40.490  -7.076  1.00  2.54           C  
ATOM   1182  C   LEU A  78     -12.945  41.333  -5.945  1.00  2.54           C  
ATOM   1183  O   LEU A  78     -13.373  42.469  -5.767  1.00  2.54           O  
ATOM   1184  CB  LEU A  78     -14.647  39.578  -6.624  1.00  2.54           C  
ATOM   1185  CG  LEU A  78     -15.792  40.278  -5.907  1.00  2.54           C  
ATOM   1186  CD1 LEU A  78     -16.348  41.401  -6.751  1.00  2.54           C  
ATOM   1187  CD2 LEU A  78     -16.867  39.305  -5.738  1.00  2.54           C  
ATOM   1188  H   LEU A  78     -12.387  38.752  -7.609  1.00  2.54           H  
ATOM   1189  HA  LEU A  78     -13.953  41.177  -7.796  1.00  2.54           H  
ATOM   1190 1HB  LEU A  78     -15.061  39.071  -7.496  1.00  2.54           H  
ATOM   1191 2HB  LEU A  78     -14.241  38.834  -5.948  1.00  2.54           H  
ATOM   1192  HG  LEU A  78     -15.452  40.659  -4.950  1.00  2.54           H  
ATOM   1193 1HD1 LEU A  78     -17.185  41.868  -6.232  1.00  2.54           H  
ATOM   1194 2HD1 LEU A  78     -15.578  42.131  -6.922  1.00  2.54           H  
ATOM   1195 3HD1 LEU A  78     -16.693  41.000  -7.708  1.00  2.54           H  
ATOM   1196 1HD2 LEU A  78     -17.715  39.768  -5.239  1.00  2.54           H  
ATOM   1197 2HD2 LEU A  78     -17.159  38.973  -6.722  1.00  2.54           H  
ATOM   1198 3HD2 LEU A  78     -16.536  38.476  -5.195  1.00  2.54           H  
ATOM   1199  N   GLU A  79     -11.999  40.803  -5.175  1.00  2.62           N  
ATOM   1200  CA  GLU A  79     -11.479  41.558  -4.049  1.00  2.62           C  
ATOM   1201  C   GLU A  79     -10.950  42.911  -4.480  1.00  2.62           C  
ATOM   1202  O   GLU A  79     -11.256  43.911  -3.837  1.00  2.62           O  
ATOM   1203  CB  GLU A  79     -10.374  40.793  -3.315  1.00  2.62           C  
ATOM   1204  CG  GLU A  79      -9.865  41.536  -2.064  1.00  2.62           C  
ATOM   1205  CD  GLU A  79      -8.818  40.786  -1.246  1.00  2.62           C  
ATOM   1206  OE1 GLU A  79      -8.414  39.716  -1.633  1.00  2.62           O  
ATOM   1207  OE2 GLU A  79      -8.441  41.299  -0.214  1.00  2.62           O  
ATOM   1208  H   GLU A  79     -11.648  39.869  -5.336  1.00  2.62           H  
ATOM   1209  HA  GLU A  79     -12.296  41.731  -3.352  1.00  2.62           H  
ATOM   1210 1HB  GLU A  79     -10.733  39.813  -3.013  1.00  2.62           H  
ATOM   1211 2HB  GLU A  79      -9.531  40.637  -3.993  1.00  2.62           H  
ATOM   1212 1HG  GLU A  79      -9.431  42.473  -2.399  1.00  2.62           H  
ATOM   1213 2HG  GLU A  79     -10.714  41.777  -1.426  1.00  2.62           H  
ATOM   1214  N   SER A  80     -10.222  43.009  -5.592  1.00  2.73           N  
ATOM   1215  CA  SER A  80      -9.488  43.871  -6.494  1.00  2.73           C  
ATOM   1216  C   SER A  80     -10.524  44.899  -6.933  1.00  2.73           C  
ATOM   1217  O   SER A  80     -10.378  46.096  -6.681  1.00  2.73           O  
ATOM   1218  CB  SER A  80      -8.896  43.111  -7.669  1.00  2.73           C  
ATOM   1219  OG  SER A  80      -7.917  42.188  -7.250  1.00  2.73           O  
ATOM   1220  H   SER A  80     -10.345  43.943  -5.247  1.00  2.73           H  
ATOM   1221  HA  SER A  80      -8.689  44.377  -5.950  1.00  2.73           H  
ATOM   1222 1HB  SER A  80      -9.663  42.599  -8.205  1.00  2.73           H  
ATOM   1223 2HB  SER A  80      -8.447  43.827  -8.355  1.00  2.73           H  
ATOM   1224  HG  SER A  80      -8.394  41.343  -7.058  1.00  2.73           H  
ATOM   1225  N   PHE A  81     -11.648  44.416  -7.461  1.00  2.91           N  
ATOM   1226  CA  PHE A  81     -12.775  45.289  -7.781  1.00  2.91           C  
ATOM   1227  C   PHE A  81     -13.303  46.022  -6.549  1.00  2.91           C  
ATOM   1228  O   PHE A  81     -13.474  47.244  -6.571  1.00  2.91           O  
ATOM   1229  CB  PHE A  81     -13.924  44.504  -8.398  1.00  2.91           C  
ATOM   1230  CG  PHE A  81     -15.171  45.323  -8.558  1.00  2.91           C  
ATOM   1231  CD1 PHE A  81     -15.349  46.177  -9.627  1.00  2.91           C  
ATOM   1232  CD2 PHE A  81     -16.164  45.250  -7.595  1.00  2.91           C  
ATOM   1233  CE1 PHE A  81     -16.503  46.932  -9.730  1.00  2.91           C  
ATOM   1234  CE2 PHE A  81     -17.308  46.003  -7.686  1.00  2.91           C  
ATOM   1235  CZ  PHE A  81     -17.482  46.847  -8.756  1.00  2.91           C  
ATOM   1236  H   PHE A  81     -11.723  43.415  -7.678  1.00  2.91           H  
ATOM   1237  HA  PHE A  81     -12.436  46.032  -8.503  1.00  2.91           H  
ATOM   1238 1HB  PHE A  81     -13.629  44.119  -9.371  1.00  2.91           H  
ATOM   1239 2HB  PHE A  81     -14.152  43.665  -7.778  1.00  2.91           H  
ATOM   1240  HD1 PHE A  81     -14.574  46.250 -10.390  1.00  2.91           H  
ATOM   1241  HD2 PHE A  81     -16.020  44.580  -6.754  1.00  2.91           H  
ATOM   1242  HE1 PHE A  81     -16.639  47.602 -10.577  1.00  2.91           H  
ATOM   1243  HE2 PHE A  81     -18.073  45.931  -6.913  1.00  2.91           H  
ATOM   1244  HZ  PHE A  81     -18.387  47.447  -8.836  1.00  2.91           H  
ATOM   1245  N   LEU A  82     -13.558  45.266  -5.469  1.00  3.16           N  
ATOM   1246  CA  LEU A  82     -14.165  45.814  -4.260  1.00  3.16           C  
ATOM   1247  C   LEU A  82     -13.250  46.850  -3.583  1.00  3.16           C  
ATOM   1248  O   LEU A  82     -13.710  47.707  -2.827  1.00  3.16           O  
ATOM   1249  CB  LEU A  82     -14.525  44.687  -3.268  1.00  3.16           C  
ATOM   1250  CG  LEU A  82     -15.627  43.650  -3.721  1.00  3.16           C  
ATOM   1251  CD1 LEU A  82     -15.749  42.520  -2.682  1.00  3.16           C  
ATOM   1252  CD2 LEU A  82     -16.936  44.316  -3.899  1.00  3.16           C  
ATOM   1253  H   LEU A  82     -13.365  44.268  -5.511  1.00  3.16           H  
ATOM   1254  HA  LEU A  82     -15.072  46.314  -4.565  1.00  3.16           H  
ATOM   1255 1HB  LEU A  82     -13.624  44.135  -3.020  1.00  3.16           H  
ATOM   1256 2HB  LEU A  82     -14.903  45.156  -2.374  1.00  3.16           H  
ATOM   1257  HG  LEU A  82     -15.332  43.221  -4.654  1.00  3.16           H  
ATOM   1258 1HD1 LEU A  82     -16.494  41.794  -3.012  1.00  3.16           H  
ATOM   1259 2HD1 LEU A  82     -14.786  42.027  -2.577  1.00  3.16           H  
ATOM   1260 3HD1 LEU A  82     -16.055  42.929  -1.721  1.00  3.16           H  
ATOM   1261 1HD2 LEU A  82     -17.651  43.585  -4.228  1.00  3.16           H  
ATOM   1262 2HD2 LEU A  82     -17.262  44.749  -2.951  1.00  3.16           H  
ATOM   1263 3HD2 LEU A  82     -16.845  45.089  -4.646  1.00  3.16           H  
ATOM   1264  N   GLN A  83     -11.941  46.752  -3.834  1.00  3.46           N  
ATOM   1265  CA  GLN A  83     -10.979  47.732  -3.335  1.00  3.46           C  
ATOM   1266  C   GLN A  83     -10.869  48.967  -4.257  1.00  3.46           C  
ATOM   1267  O   GLN A  83     -10.767  50.096  -3.772  1.00  3.46           O  
ATOM   1268  CB  GLN A  83      -9.607  47.082  -3.177  1.00  3.46           C  
ATOM   1269  CG  GLN A  83      -9.535  46.040  -2.079  1.00  3.46           C  
ATOM   1270  CD  GLN A  83      -8.224  45.291  -2.082  1.00  3.46           C  
ATOM   1271  OE1 GLN A  83      -7.441  45.377  -3.036  1.00  3.46           O  
ATOM   1272  NE2 GLN A  83      -7.978  44.541  -1.018  1.00  3.46           N  
ATOM   1273  H   GLN A  83     -11.614  45.966  -4.382  1.00  3.46           H  
ATOM   1274  HA  GLN A  83     -11.317  48.074  -2.358  1.00  3.46           H  
ATOM   1275 1HB  GLN A  83      -9.330  46.600  -4.116  1.00  3.46           H  
ATOM   1276 2HB  GLN A  83      -8.863  47.849  -2.969  1.00  3.46           H  
ATOM   1277 1HG  GLN A  83      -9.622  46.553  -1.121  1.00  3.46           H  
ATOM   1278 2HG  GLN A  83     -10.343  45.336  -2.177  1.00  3.46           H  
ATOM   1279 1HE2 GLN A  83      -7.136  44.000  -0.962  1.00  3.46           H  
ATOM   1280 2HE2 GLN A  83      -8.646  44.485  -0.276  1.00  3.46           H  
ATOM   1281  N   ARG A  84     -10.882  48.756  -5.587  1.00  3.77           N  
ATOM   1282  CA  ARG A  84     -10.780  49.862  -6.555  1.00  3.77           C  
ATOM   1283  C   ARG A  84     -12.005  50.774  -6.497  1.00  3.77           C  
ATOM   1284  O   ARG A  84     -11.902  51.998  -6.606  1.00  3.77           O  
ATOM   1285  CB  ARG A  84     -10.611  49.312  -7.960  1.00  3.77           C  
ATOM   1286  CG  ARG A  84      -9.246  48.682  -8.238  1.00  3.77           C  
ATOM   1287  CD  ARG A  84      -9.208  48.012  -9.560  1.00  3.77           C  
ATOM   1288  NE  ARG A  84      -7.911  47.408  -9.828  1.00  3.77           N  
ATOM   1289  CZ  ARG A  84      -7.658  46.558 -10.843  1.00  3.77           C  
ATOM   1290  NH1 ARG A  84      -8.621  46.217 -11.670  1.00  3.77           N  
ATOM   1291  NH2 ARG A  84      -6.442  46.066 -11.007  1.00  3.77           N  
ATOM   1292  H   ARG A  84     -10.944  47.804  -5.943  1.00  3.77           H  
ATOM   1293  HA  ARG A  84      -9.898  50.451  -6.309  1.00  3.77           H  
ATOM   1294 1HB  ARG A  84     -11.367  48.541  -8.129  1.00  3.77           H  
ATOM   1295 2HB  ARG A  84     -10.779  50.103  -8.688  1.00  3.77           H  
ATOM   1296 1HG  ARG A  84      -8.488  49.465  -8.236  1.00  3.77           H  
ATOM   1297 2HG  ARG A  84      -9.008  47.958  -7.467  1.00  3.77           H  
ATOM   1298 1HD  ARG A  84      -9.962  47.223  -9.578  1.00  3.77           H  
ATOM   1299 2HD  ARG A  84      -9.419  48.735 -10.346  1.00  3.77           H  
ATOM   1300  HE  ARG A  84      -7.145  47.648  -9.213  1.00  3.77           H  
ATOM   1301 1HH1 ARG A  84      -9.550  46.594 -11.544  1.00  3.77           H  
ATOM   1302 2HH1 ARG A  84      -8.432  45.581 -12.432  1.00  3.77           H  
ATOM   1303 1HH2 ARG A  84      -5.700  46.328 -10.372  1.00  3.77           H  
ATOM   1304 2HH2 ARG A  84      -6.253  45.430 -11.768  1.00  3.77           H  
ATOM   1305  N   VAL A  85     -13.159  50.158  -6.298  1.00  4.05           N  
ATOM   1306  CA  VAL A  85     -14.431  50.833  -6.126  1.00  4.05           C  
ATOM   1307  C   VAL A  85     -14.626  50.771  -4.636  1.00  4.05           C  
ATOM   1308  O   VAL A  85     -14.476  49.708  -4.086  1.00  4.05           O  
ATOM   1309  CB  VAL A  85     -15.553  50.080  -6.861  1.00  4.05           C  
ATOM   1310  CG1 VAL A  85     -16.881  50.753  -6.623  1.00  4.05           C  
ATOM   1311  CG2 VAL A  85     -15.221  50.027  -8.326  1.00  4.05           C  
ATOM   1312  H   VAL A  85     -13.162  49.139  -6.257  1.00  4.05           H  
ATOM   1313  HA  VAL A  85     -14.369  51.868  -6.461  1.00  4.05           H  
ATOM   1314  HB  VAL A  85     -15.624  49.061  -6.468  1.00  4.05           H  
ATOM   1315 1HG1 VAL A  85     -17.665  50.199  -7.140  1.00  4.05           H  
ATOM   1316 2HG1 VAL A  85     -17.089  50.768  -5.561  1.00  4.05           H  
ATOM   1317 3HG1 VAL A  85     -16.846  51.773  -7.001  1.00  4.05           H  
ATOM   1318 1HG2 VAL A  85     -15.999  49.499  -8.849  1.00  4.05           H  
ATOM   1319 2HG2 VAL A  85     -15.146  51.040  -8.717  1.00  4.05           H  
ATOM   1320 3HG2 VAL A  85     -14.269  49.509  -8.462  1.00  4.05           H  
ATOM   1321  N   ASN A  86     -14.926  51.858  -3.948  1.00  4.26           N  
ATOM   1322  CA  ASN A  86     -14.919  51.758  -2.480  1.00  4.26           C  
ATOM   1323  C   ASN A  86     -16.112  51.019  -1.849  1.00  4.26           C  
ATOM   1324  O   ASN A  86     -16.976  51.630  -1.219  1.00  4.26           O  
ATOM   1325  CB  ASN A  86     -14.794  53.143  -1.877  1.00  4.26           C  
ATOM   1326  CG  ASN A  86     -14.512  53.127  -0.384  1.00  4.26           C  
ATOM   1327  OD1 ASN A  86     -13.952  52.161   0.151  1.00  4.26           O  
ATOM   1328  ND2 ASN A  86     -14.883  54.191   0.290  1.00  4.26           N  
ATOM   1329  H   ASN A  86     -15.091  52.737  -4.414  1.00  4.26           H  
ATOM   1330  HA  ASN A  86     -14.026  51.194  -2.201  1.00  4.26           H  
ATOM   1331 1HB  ASN A  86     -13.989  53.681  -2.379  1.00  4.26           H  
ATOM   1332 2HB  ASN A  86     -15.717  53.697  -2.052  1.00  4.26           H  
ATOM   1333 1HD2 ASN A  86     -14.719  54.240   1.276  1.00  4.26           H  
ATOM   1334 2HD2 ASN A  86     -15.329  54.951  -0.181  1.00  4.26           H  
ATOM   1335  N   VAL A  87     -16.139  49.698  -2.047  1.00  4.37           N  
ATOM   1336  CA  VAL A  87     -17.164  48.786  -1.561  1.00  4.37           C  
ATOM   1337  C   VAL A  87     -16.469  47.585  -0.897  1.00  4.37           C  
ATOM   1338  O   VAL A  87     -16.965  46.456  -0.918  1.00  4.37           O  
ATOM   1339  CB  VAL A  87     -18.090  48.347  -2.713  1.00  4.37           C  
ATOM   1340  CG1 VAL A  87     -18.897  49.520  -3.245  1.00  4.37           C  
ATOM   1341  CG2 VAL A  87     -17.271  47.801  -3.785  1.00  4.37           C  
ATOM   1342  H   VAL A  87     -15.364  49.281  -2.578  1.00  4.37           H  
ATOM   1343  HA  VAL A  87     -17.766  49.298  -0.812  1.00  4.37           H  
ATOM   1344  HB  VAL A  87     -18.779  47.591  -2.345  1.00  4.37           H  
ATOM   1345 1HG1 VAL A  87     -19.540  49.181  -4.056  1.00  4.37           H  
ATOM   1346 2HG1 VAL A  87     -19.508  49.933  -2.444  1.00  4.37           H  
ATOM   1347 3HG1 VAL A  87     -18.230  50.285  -3.616  1.00  4.37           H  
ATOM   1348 1HG2 VAL A  87     -17.895  47.453  -4.605  1.00  4.37           H  
ATOM   1349 2HG2 VAL A  87     -16.589  48.548  -4.148  1.00  4.37           H  
ATOM   1350 3HG2 VAL A  87     -16.727  47.000  -3.357  1.00  4.37           H  
ATOM   1351  N   SER A  88     -15.285  47.861  -0.354  1.00  4.42           N  
ATOM   1352  CA  SER A  88     -14.380  46.884   0.245  1.00  4.42           C  
ATOM   1353  C   SER A  88     -14.992  46.068   1.379  1.00  4.42           C  
ATOM   1354  O   SER A  88     -15.791  46.598   2.147  1.00  4.42           O  
ATOM   1355  CB  SER A  88     -13.158  47.601   0.800  1.00  4.42           C  
ATOM   1356  OG  SER A  88     -12.323  46.721   1.535  1.00  4.42           O  
ATOM   1357  H   SER A  88     -14.986  48.825  -0.391  1.00  4.42           H  
ATOM   1358  HA  SER A  88     -14.063  46.246  -0.569  1.00  4.42           H  
ATOM   1359 1HB  SER A  88     -12.595  48.031  -0.031  1.00  4.42           H  
ATOM   1360 2HB  SER A  88     -13.476  48.426   1.439  1.00  4.42           H  
ATOM   1361  HG  SER A  88     -12.777  46.576   2.382  1.00  4.42           H  
ATOM   1362  N   PRO A  89     -14.639  44.766   1.499  1.00  4.43           N  
ATOM   1363  CA  PRO A  89     -15.018  43.855   2.564  1.00  4.43           C  
ATOM   1364  C   PRO A  89     -14.311  44.160   3.883  1.00  4.43           C  
ATOM   1365  O   PRO A  89     -14.662  43.584   4.909  1.00  4.43           O  
ATOM   1366  CB  PRO A  89     -14.575  42.489   2.007  1.00  4.43           C  
ATOM   1367  CG  PRO A  89     -13.430  42.812   1.079  1.00  4.43           C  
ATOM   1368  CD  PRO A  89     -13.784  44.121   0.460  1.00  4.43           C  
ATOM   1369  HA  PRO A  89     -16.104  43.902   2.708  1.00  4.43           H  
ATOM   1370 1HB  PRO A  89     -14.275  41.829   2.837  1.00  4.43           H  
ATOM   1371 2HB  PRO A  89     -15.399  41.986   1.492  1.00  4.43           H  
ATOM   1372 1HG  PRO A  89     -12.490  42.856   1.638  1.00  4.43           H  
ATOM   1373 2HG  PRO A  89     -13.306  42.037   0.321  1.00  4.43           H  
ATOM   1374 1HD  PRO A  89     -12.847  44.661   0.277  1.00  4.43           H  
ATOM   1375 2HD  PRO A  89     -14.353  43.950  -0.448  1.00  4.43           H  
ATOM   1376  N   MET A  90     -13.269  44.999   3.842  1.00  4.42           N  
ATOM   1377  CA  MET A  90     -12.479  45.273   5.034  1.00  4.42           C  
ATOM   1378  C   MET A  90     -13.055  46.429   5.844  1.00  4.42           C  
ATOM   1379  O   MET A  90     -12.382  46.967   6.723  1.00  4.42           O  
ATOM   1380  OXT MET A  90     -14.087  46.972   5.457  1.00  4.42           O  
ATOM   1381  CB  MET A  90     -11.035  45.565   4.638  1.00  4.42           C  
ATOM   1382  CG  MET A  90     -10.327  44.414   3.919  1.00  4.42           C  
ATOM   1383  SD  MET A  90     -10.081  42.956   4.966  1.00  4.42           S  
ATOM   1384  CE  MET A  90     -11.381  41.852   4.420  1.00  4.42           C  
ATOM   1385  H   MET A  90     -13.011  45.471   2.979  1.00  4.42           H  
ATOM   1386  HA  MET A  90     -12.497  44.388   5.670  1.00  4.42           H  
ATOM   1387 1HB  MET A  90     -11.004  46.436   3.985  1.00  4.42           H  
ATOM   1388 2HB  MET A  90     -10.457  45.805   5.530  1.00  4.42           H  
ATOM   1389 1HG  MET A  90     -10.908  44.119   3.047  1.00  4.42           H  
ATOM   1390 2HG  MET A  90      -9.351  44.753   3.570  1.00  4.42           H  
ATOM   1391 1HE  MET A  90     -11.329  40.921   4.984  1.00  4.42           H  
ATOM   1392 2HE  MET A  90     -12.344  42.312   4.589  1.00  4.42           H  
ATOM   1393 3HE  MET A  90     -11.257  41.638   3.359  1.00  4.42           H  
TER    1394
ENDMDL

REMARK ID 158378 MODEL 3 2021-12-04_00000202_1_19
PFRMAT TS
TARGET 2021-12-04_00000202_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   SER A   1       1.003  -1.874  -1.005  1.00  7.72           N  
ATOM      2  CA  SER A   1       2.347  -1.318  -1.059  1.00  7.72           C  
ATOM      3  C   SER A   1       2.270   0.217  -1.078  1.00  7.72           C  
ATOM      4  O   SER A   1       2.085   0.846  -0.035  1.00  7.72           O  
ATOM      5  CB  SER A   1       3.088  -1.893  -2.271  1.00  7.72           C  
ATOM      6  OG  SER A   1       2.512  -1.479  -3.476  1.00  7.72           O  
ATOM      7 1H   SER A   1       0.871  -2.514  -1.773  1.00  7.72           H  
ATOM      8 2H   SER A   1       0.876  -2.362  -0.131  1.00  7.72           H  
ATOM      9 3H   SER A   1       0.331  -1.122  -1.073  1.00  7.72           H  
ATOM     10  HA  SER A   1       2.885  -1.618  -0.158  1.00  7.72           H  
ATOM     11 1HB  SER A   1       4.124  -1.577  -2.239  1.00  7.72           H  
ATOM     12 2HB  SER A   1       3.081  -2.980  -2.216  1.00  7.72           H  
ATOM     13  HG  SER A   1       1.609  -1.829  -3.468  1.00  7.72           H  
ATOM     14  N   GLY A   2       2.381   0.815  -2.263  1.00  6.28           N  
ATOM     15  CA  GLY A   2       2.287   2.261  -2.421  1.00  6.28           C  
ATOM     16  C   GLY A   2       3.639   2.966  -2.363  1.00  6.28           C  
ATOM     17  O   GLY A   2       4.573   2.539  -1.672  1.00  6.28           O  
ATOM     18  H   GLY A   2       2.515   0.242  -3.078  1.00  6.28           H  
ATOM     19 1HA  GLY A   2       1.807   2.482  -3.375  1.00  6.28           H  
ATOM     20 2HA  GLY A   2       1.639   2.666  -1.645  1.00  6.28           H  
ATOM     21  N   SER A   3       3.728   4.097  -3.055  1.00  4.84           N  
ATOM     22  CA  SER A   3       4.955   4.883  -3.064  1.00  4.84           C  
ATOM     23  C   SER A   3       5.039   5.804  -1.872  1.00  4.84           C  
ATOM     24  O   SER A   3       4.802   7.008  -1.946  1.00  4.84           O  
ATOM     25  CB  SER A   3       5.126   5.630  -4.361  1.00  4.84           C  
ATOM     26  OG  SER A   3       5.341   4.723  -5.397  1.00  4.84           O  
ATOM     27  H   SER A   3       2.937   4.414  -3.593  1.00  4.84           H  
ATOM     28  HA  SER A   3       5.789   4.194  -2.978  1.00  4.84           H  
ATOM     29 1HB  SER A   3       4.243   6.232  -4.566  1.00  4.84           H  
ATOM     30 2HB  SER A   3       5.981   6.302  -4.279  1.00  4.84           H  
ATOM     31  HG  SER A   3       6.119   4.172  -5.095  1.00  4.84           H  
ATOM     32  N   MET A   4       5.397   5.189  -0.763  1.00  3.65           N  
ATOM     33  CA  MET A   4       5.476   5.797   0.555  1.00  3.65           C  
ATOM     34  C   MET A   4       6.770   6.588   0.766  1.00  3.65           C  
ATOM     35  O   MET A   4       7.017   7.108   1.854  1.00  3.65           O  
ATOM     36  CB  MET A   4       5.355   4.682   1.577  1.00  3.65           C  
ATOM     37  CG  MET A   4       3.998   4.011   1.574  1.00  3.65           C  
ATOM     38  SD  MET A   4       3.841   2.772   2.832  1.00  3.65           S  
ATOM     39  CE  MET A   4       4.845   1.512   2.044  1.00  3.65           C  
ATOM     40  H   MET A   4       5.549   4.183  -0.857  1.00  3.65           H  
ATOM     41  HA  MET A   4       4.640   6.487   0.668  1.00  3.65           H  
ATOM     42 1HB  MET A   4       6.097   3.925   1.380  1.00  3.65           H  
ATOM     43 2HB  MET A   4       5.543   5.077   2.575  1.00  3.65           H  
ATOM     44 1HG  MET A   4       3.222   4.758   1.726  1.00  3.65           H  
ATOM     45 2HG  MET A   4       3.826   3.537   0.610  1.00  3.65           H  
ATOM     46 1HE  MET A   4       4.876   0.624   2.671  1.00  3.65           H  
ATOM     47 2HE  MET A   4       4.410   1.262   1.073  1.00  3.65           H  
ATOM     48 3HE  MET A   4       5.856   1.890   1.896  1.00  3.65           H  
ATOM     49  N   GLY A   5       7.600   6.663  -0.270  1.00  2.80           N  
ATOM     50  CA  GLY A   5       8.855   7.388  -0.189  1.00  2.80           C  
ATOM     51  C   GLY A   5       9.773   7.137  -1.382  1.00  2.80           C  
ATOM     52  O   GLY A   5       9.351   6.621  -2.431  1.00  2.80           O  
ATOM     53  H   GLY A   5       7.340   6.213  -1.133  1.00  2.80           H  
ATOM     54 1HA  GLY A   5       8.643   8.454  -0.117  1.00  2.80           H  
ATOM     55 2HA  GLY A   5       9.371   7.108   0.728  1.00  2.80           H  
ATOM     56  N   HIS A   6      11.038   7.520  -1.178  1.00  2.25           N  
ATOM     57  CA  HIS A   6      12.096   7.436  -2.176  1.00  2.25           C  
ATOM     58  C   HIS A   6      13.300   6.651  -1.638  1.00  2.25           C  
ATOM     59  O   HIS A   6      13.494   6.538  -0.425  1.00  2.25           O  
ATOM     60  CB  HIS A   6      12.560   8.843  -2.577  1.00  2.25           C  
ATOM     61  CG  HIS A   6      11.495   9.695  -3.209  1.00  2.25           C  
ATOM     62  ND1 HIS A   6      10.526  10.353  -2.469  1.00  2.25           N  
ATOM     63  CD2 HIS A   6      11.259  10.004  -4.502  1.00  2.25           C  
ATOM     64  CE1 HIS A   6       9.725  11.022  -3.281  1.00  2.25           C  
ATOM     65  NE2 HIS A   6      10.130  10.828  -4.534  1.00  2.25           N  
ATOM     66  H   HIS A   6      11.269   7.912  -0.278  1.00  2.25           H  
ATOM     67  HA  HIS A   6      11.730   6.918  -3.060  1.00  2.25           H  
ATOM     68 1HB  HIS A   6      12.945   9.364  -1.703  1.00  2.25           H  
ATOM     69 2HB  HIS A   6      13.379   8.759  -3.285  1.00  2.25           H  
ATOM     70  HD1 HIS A   6      10.440  10.354  -1.473  1.00  2.25           H  
ATOM     71  HD2 HIS A   6      11.766   9.721  -5.427  1.00  2.25           H  
ATOM     72  HE1 HIS A   6       8.894  11.600  -2.878  1.00  2.25           H  
ATOM     73  N   CYS A   7      14.102   6.108  -2.551  1.00  1.95           N  
ATOM     74  CA  CYS A   7      15.306   5.361  -2.192  1.00  1.95           C  
ATOM     75  C   CYS A   7      16.293   6.229  -1.450  1.00  1.95           C  
ATOM     76  O   CYS A   7      16.864   7.163  -1.998  1.00  1.95           O  
ATOM     77  CB  CYS A   7      15.993   4.834  -3.437  1.00  1.95           C  
ATOM     78  SG  CYS A   7      17.518   3.929  -3.121  1.00  1.95           S  
ATOM     79  H   CYS A   7      13.863   6.249  -3.527  1.00  1.95           H  
ATOM     80  HA  CYS A   7      15.017   4.523  -1.557  1.00  1.95           H  
ATOM     81 1HB  CYS A   7      15.313   4.186  -3.972  1.00  1.95           H  
ATOM     82 2HB  CYS A   7      16.222   5.663  -4.097  1.00  1.95           H  
ATOM     83  HG  CYS A   7      17.868   3.750  -4.414  1.00  1.95           H  
ATOM     84  N   ARG A   8      16.631   5.835  -0.250  1.00  1.80           N  
ATOM     85  CA  ARG A   8      17.492   6.667   0.585  1.00  1.80           C  
ATOM     86  C   ARG A   8      18.915   6.870   0.053  1.00  1.80           C  
ATOM     87  O   ARG A   8      19.588   7.833   0.418  1.00  1.80           O  
ATOM     88  CB  ARG A   8      17.518   6.070   1.955  1.00  1.80           C  
ATOM     89  CG  ARG A   8      16.124   6.043   2.572  1.00  1.80           C  
ATOM     90  CD  ARG A   8      15.586   7.385   2.933  1.00  1.80           C  
ATOM     91  NE  ARG A   8      16.155   7.919   4.157  1.00  1.80           N  
ATOM     92  CZ  ARG A   8      16.135   9.209   4.525  1.00  1.80           C  
ATOM     93  NH1 ARG A   8      15.615  10.131   3.742  1.00  1.80           N  
ATOM     94  NH2 ARG A   8      16.640   9.521   5.694  1.00  1.80           N  
ATOM     95  H   ARG A   8      16.202   4.986   0.131  1.00  1.80           H  
ATOM     96  HA  ARG A   8      17.022   7.648   0.658  1.00  1.80           H  
ATOM     97 1HB  ARG A   8      17.894   5.053   1.897  1.00  1.80           H  
ATOM     98 2HB  ARG A   8      18.171   6.637   2.587  1.00  1.80           H  
ATOM     99 1HG  ARG A   8      15.458   5.644   1.815  1.00  1.80           H  
ATOM    100 2HG  ARG A   8      16.111   5.401   3.455  1.00  1.80           H  
ATOM    101 1HD  ARG A   8      15.801   8.084   2.126  1.00  1.80           H  
ATOM    102 2HD  ARG A   8      14.508   7.308   3.067  1.00  1.80           H  
ATOM    103  HE  ARG A   8      16.567   7.267   4.838  1.00  1.80           H  
ATOM    104 1HH1 ARG A   8      15.226   9.870   2.846  1.00  1.80           H  
ATOM    105 2HH1 ARG A   8      15.605  11.095   4.039  1.00  1.80           H  
ATOM    106 1HH2 ARG A   8      17.004   8.748   6.271  1.00  1.80           H  
ATOM    107 2HH2 ARG A   8      16.645  10.473   6.019  1.00  1.80           H  
ATOM    108  N   LEU A   9      19.370   5.968  -0.805  1.00  1.76           N  
ATOM    109  CA  LEU A   9      20.709   6.035  -1.370  1.00  1.76           C  
ATOM    110  C   LEU A   9      20.758   6.712  -2.750  1.00  1.76           C  
ATOM    111  O   LEU A   9      21.834   7.057  -3.234  1.00  1.76           O  
ATOM    112  CB  LEU A   9      21.250   4.618  -1.557  1.00  1.76           C  
ATOM    113  CG  LEU A   9      21.332   3.726  -0.312  1.00  1.76           C  
ATOM    114  CD1 LEU A   9      21.834   2.380  -0.774  1.00  1.76           C  
ATOM    115  CD2 LEU A   9      22.231   4.324   0.791  1.00  1.76           C  
ATOM    116  H   LEU A   9      18.760   5.206  -1.065  1.00  1.76           H  
ATOM    117  HA  LEU A   9      21.349   6.591  -0.686  1.00  1.76           H  
ATOM    118 1HB  LEU A   9      20.614   4.107  -2.282  1.00  1.76           H  
ATOM    119 2HB  LEU A   9      22.242   4.689  -1.982  1.00  1.76           H  
ATOM    120  HG  LEU A   9      20.342   3.608   0.091  1.00  1.76           H  
ATOM    121 1HD1 LEU A   9      21.871   1.689   0.062  1.00  1.76           H  
ATOM    122 2HD1 LEU A   9      21.177   2.005  -1.526  1.00  1.76           H  
ATOM    123 3HD1 LEU A   9      22.821   2.490  -1.202  1.00  1.76           H  
ATOM    124 1HD2 LEU A   9      22.249   3.655   1.653  1.00  1.76           H  
ATOM    125 2HD2 LEU A   9      23.225   4.437   0.425  1.00  1.76           H  
ATOM    126 3HD2 LEU A   9      21.839   5.296   1.099  1.00  1.76           H  
ATOM    127  N   CYS A  10      19.612   6.791  -3.431  1.00  1.77           N  
ATOM    128  CA  CYS A  10      19.591   7.224  -4.826  1.00  1.77           C  
ATOM    129  C   CYS A  10      18.589   8.349  -5.099  1.00  1.77           C  
ATOM    130  O   CYS A  10      18.721   9.089  -6.069  1.00  1.77           O  
ATOM    131  CB  CYS A  10      19.295   6.034  -5.730  1.00  1.77           C  
ATOM    132  SG  CYS A  10      20.494   4.663  -5.529  1.00  1.77           S  
ATOM    133  H   CYS A  10      18.741   6.586  -2.959  1.00  1.77           H  
ATOM    134  HA  CYS A  10      20.584   7.595  -5.080  1.00  1.77           H  
ATOM    135 1HB  CYS A  10      18.300   5.654  -5.524  1.00  1.77           H  
ATOM    136 2HB  CYS A  10      19.317   6.351  -6.771  1.00  1.77           H  
ATOM    137  N   HIS A  11      17.549   8.400  -4.273  1.00  1.82           N  
ATOM    138  CA  HIS A  11      16.386   9.284  -4.343  1.00  1.82           C  
ATOM    139  C   HIS A  11      15.442   9.045  -5.526  1.00  1.82           C  
ATOM    140  O   HIS A  11      14.701   9.944  -5.931  1.00  1.82           O  
ATOM    141  CB  HIS A  11      16.839  10.748  -4.315  1.00  1.82           C  
ATOM    142  CG  HIS A  11      17.690  11.059  -3.111  1.00  1.82           C  
ATOM    143  ND1 HIS A  11      17.185  11.080  -1.822  1.00  1.82           N  
ATOM    144  CD2 HIS A  11      19.009  11.344  -3.003  1.00  1.82           C  
ATOM    145  CE1 HIS A  11      18.162  11.362  -0.977  1.00  1.82           C  
ATOM    146  NE2 HIS A  11      19.277  11.530  -1.667  1.00  1.82           N  
ATOM    147  H   HIS A  11      17.535   7.769  -3.494  1.00  1.82           H  
ATOM    148  HA  HIS A  11      15.795   9.123  -3.442  1.00  1.82           H  
ATOM    149 1HB  HIS A  11      17.394  10.998  -5.217  1.00  1.82           H  
ATOM    150 2HB  HIS A  11      15.963  11.392  -4.286  1.00  1.82           H  
ATOM    151  HD2 HIS A  11      19.724  11.408  -3.825  1.00  1.82           H  
ATOM    152  HE1 HIS A  11      18.065  11.441   0.105  1.00  1.82           H  
ATOM    153  HE2 HIS A  11      20.182  11.754  -1.279  1.00  1.82           H  
ATOM    154  N   GLY A  12      15.404   7.811  -6.028  1.00  1.88           N  
ATOM    155  CA  GLY A  12      14.410   7.452  -7.033  1.00  1.88           C  
ATOM    156  C   GLY A  12      13.158   7.032  -6.279  1.00  1.88           C  
ATOM    157  O   GLY A  12      13.202   6.879  -5.063  1.00  1.88           O  
ATOM    158  H   GLY A  12      16.064   7.125  -5.697  1.00  1.88           H  
ATOM    159 1HA  GLY A  12      14.200   8.303  -7.681  1.00  1.88           H  
ATOM    160 2HA  GLY A  12      14.776   6.634  -7.652  1.00  1.88           H  
ATOM    161  N   LYS A  13      12.058   6.758  -6.960  1.00  1.93           N  
ATOM    162  CA  LYS A  13      10.846   6.366  -6.228  1.00  1.93           C  
ATOM    163  C   LYS A  13      10.796   4.874  -5.954  1.00  1.93           C  
ATOM    164  O   LYS A  13      11.385   4.092  -6.703  1.00  1.93           O  
ATOM    165  CB  LYS A  13       9.597   6.809  -6.985  1.00  1.93           C  
ATOM    166  CG  LYS A  13       9.473   8.318  -7.098  1.00  1.93           C  
ATOM    167  CD  LYS A  13       8.221   8.760  -7.812  1.00  1.93           C  
ATOM    168  CE  LYS A  13       8.184  10.293  -7.965  1.00  1.93           C  
ATOM    169  NZ  LYS A  13       8.071  11.019  -6.638  1.00  1.93           N  
ATOM    170  H   LYS A  13      12.041   6.853  -7.967  1.00  1.93           H  
ATOM    171  HA  LYS A  13      10.843   6.876  -5.264  1.00  1.93           H  
ATOM    172 1HB  LYS A  13       9.601   6.383  -7.988  1.00  1.93           H  
ATOM    173 2HB  LYS A  13       8.710   6.434  -6.469  1.00  1.93           H  
ATOM    174 1HG  LYS A  13       9.416   8.710  -6.097  1.00  1.93           H  
ATOM    175 2HG  LYS A  13      10.349   8.736  -7.590  1.00  1.93           H  
ATOM    176 1HD  LYS A  13       8.185   8.302  -8.801  1.00  1.93           H  
ATOM    177 2HD  LYS A  13       7.345   8.439  -7.249  1.00  1.93           H  
ATOM    178 1HE  LYS A  13       9.093  10.620  -8.468  1.00  1.93           H  
ATOM    179 2HE  LYS A  13       7.326  10.558  -8.582  1.00  1.93           H  
ATOM    180 1HZ  LYS A  13       8.041  12.011  -6.810  1.00  1.93           H  
ATOM    181 2HZ  LYS A  13       7.223  10.735  -6.176  1.00  1.93           H  
ATOM    182 3HZ  LYS A  13       8.879  10.822  -6.003  1.00  1.93           H  
ATOM    183  N   PHE A  14      10.049   4.473  -4.920  1.00  1.97           N  
ATOM    184  CA  PHE A  14       9.875   3.041  -4.647  1.00  1.97           C  
ATOM    185  C   PHE A  14       8.438   2.563  -4.458  1.00  1.97           C  
ATOM    186  O   PHE A  14       7.501   3.354  -4.325  1.00  1.97           O  
ATOM    187  CB  PHE A  14      10.611   2.565  -3.378  1.00  1.97           C  
ATOM    188  CG  PHE A  14      10.176   3.143  -2.011  1.00  1.97           C  
ATOM    189  CD1 PHE A  14       9.010   2.721  -1.375  1.00  1.97           C  
ATOM    190  CD2 PHE A  14      11.022   3.958  -1.297  1.00  1.97           C  
ATOM    191  CE1 PHE A  14       8.678   3.147  -0.112  1.00  1.97           C  
ATOM    192  CE2 PHE A  14      10.706   4.372  -0.014  1.00  1.97           C  
ATOM    193  CZ  PHE A  14       9.526   3.975   0.573  1.00  1.97           C  
ATOM    194  H   PHE A  14       9.642   5.169  -4.290  1.00  1.97           H  
ATOM    195  HA  PHE A  14      10.288   2.490  -5.493  1.00  1.97           H  
ATOM    196 1HB  PHE A  14      10.533   1.484  -3.307  1.00  1.97           H  
ATOM    197 2HB  PHE A  14      11.672   2.783  -3.499  1.00  1.97           H  
ATOM    198  HD1 PHE A  14       8.353   2.057  -1.887  1.00  1.97           H  
ATOM    199  HD2 PHE A  14      11.958   4.255  -1.749  1.00  1.97           H  
ATOM    200  HE1 PHE A  14       7.758   2.805   0.341  1.00  1.97           H  
ATOM    201  HE2 PHE A  14      11.399   5.018   0.532  1.00  1.97           H  
ATOM    202  HZ  PHE A  14       9.278   4.308   1.580  1.00  1.97           H  
ATOM    203  N   SER A  15       8.297   1.231  -4.464  1.00  2.00           N  
ATOM    204  CA  SER A  15       7.085   0.527  -4.037  1.00  2.00           C  
ATOM    205  C   SER A  15       7.609  -0.335  -2.892  1.00  2.00           C  
ATOM    206  O   SER A  15       8.761  -0.757  -2.961  1.00  2.00           O  
ATOM    207  CB  SER A  15       6.508  -0.327  -5.147  1.00  2.00           C  
ATOM    208  OG  SER A  15       6.113   0.456  -6.234  1.00  2.00           O  
ATOM    209  H   SER A  15       9.111   0.662  -4.695  1.00  2.00           H  
ATOM    210  HA  SER A  15       6.339   1.231  -3.659  1.00  2.00           H  
ATOM    211 1HB  SER A  15       7.256  -1.053  -5.471  1.00  2.00           H  
ATOM    212 2HB  SER A  15       5.652  -0.888  -4.767  1.00  2.00           H  
ATOM    213  HG  SER A  15       5.430   1.048  -5.900  1.00  2.00           H  
ATOM    214  N   SER A  16       6.817  -0.679  -1.879  1.00  2.00           N  
ATOM    215  CA  SER A  16       7.429  -1.466  -0.792  1.00  2.00           C  
ATOM    216  C   SER A  16       8.000  -2.818  -1.254  1.00  2.00           C  
ATOM    217  O   SER A  16       8.999  -3.299  -0.722  1.00  2.00           O  
ATOM    218  CB  SER A  16       6.424  -1.712   0.313  1.00  2.00           C  
ATOM    219  OG  SER A  16       5.408  -2.581  -0.109  1.00  2.00           O  
ATOM    220  H   SER A  16       5.861  -0.350  -1.827  1.00  2.00           H  
ATOM    221  HA  SER A  16       8.248  -0.878  -0.379  1.00  2.00           H  
ATOM    222 1HB  SER A  16       6.928  -2.129   1.185  1.00  2.00           H  
ATOM    223 2HB  SER A  16       5.989  -0.766   0.609  1.00  2.00           H  
ATOM    224  HG  SER A  16       5.793  -3.467  -0.076  1.00  2.00           H  
ATOM    225  N   ARG A  17       7.437  -3.379  -2.322  1.00  2.00           N  
ATOM    226  CA  ARG A  17       7.895  -4.655  -2.872  1.00  2.00           C  
ATOM    227  C   ARG A  17       9.307  -4.563  -3.453  1.00  2.00           C  
ATOM    228  O   ARG A  17      10.005  -5.577  -3.591  1.00  2.00           O  
ATOM    229  CB  ARG A  17       6.945  -5.142  -3.956  1.00  2.00           C  
ATOM    230  CG  ARG A  17       5.582  -5.613  -3.465  1.00  2.00           C  
ATOM    231  CD  ARG A  17       4.706  -6.034  -4.600  1.00  2.00           C  
ATOM    232  NE  ARG A  17       3.413  -6.535  -4.144  1.00  2.00           N  
ATOM    233  CZ  ARG A  17       2.379  -6.842  -4.955  1.00  2.00           C  
ATOM    234  NH1 ARG A  17       2.492  -6.692  -6.257  1.00  2.00           N  
ATOM    235  NH2 ARG A  17       1.249  -7.296  -4.441  1.00  2.00           N  
ATOM    236  H   ARG A  17       6.641  -2.923  -2.738  1.00  2.00           H  
ATOM    237  HA  ARG A  17       7.902  -5.390  -2.066  1.00  2.00           H  
ATOM    238 1HB  ARG A  17       6.777  -4.339  -4.673  1.00  2.00           H  
ATOM    239 2HB  ARG A  17       7.405  -5.970  -4.495  1.00  2.00           H  
ATOM    240 1HG  ARG A  17       5.712  -6.463  -2.796  1.00  2.00           H  
ATOM    241 2HG  ARG A  17       5.090  -4.799  -2.928  1.00  2.00           H  
ATOM    242 1HD  ARG A  17       4.528  -5.180  -5.254  1.00  2.00           H  
ATOM    243 2HD  ARG A  17       5.198  -6.825  -5.164  1.00  2.00           H  
ATOM    244  HE  ARG A  17       3.286  -6.669  -3.151  1.00  2.00           H  
ATOM    245 1HH1 ARG A  17       3.355  -6.345  -6.652  1.00  2.00           H  
ATOM    246 2HH1 ARG A  17       1.716  -6.922  -6.861  1.00  2.00           H  
ATOM    247 1HH2 ARG A  17       1.160  -7.415  -3.441  1.00  2.00           H  
ATOM    248 2HH2 ARG A  17       0.475  -7.526  -5.046  1.00  2.00           H  
ATOM    249  N   SER A  18       9.695  -3.351  -3.850  1.00  1.99           N  
ATOM    250  CA  SER A  18      10.969  -3.078  -4.483  1.00  1.99           C  
ATOM    251  C   SER A  18      12.052  -2.766  -3.460  1.00  1.99           C  
ATOM    252  O   SER A  18      13.188  -2.479  -3.837  1.00  1.99           O  
ATOM    253  CB  SER A  18      10.841  -1.900  -5.435  1.00  1.99           C  
ATOM    254  OG  SER A  18      10.672  -0.689  -4.725  1.00  1.99           O  
ATOM    255  H   SER A  18       9.098  -2.552  -3.659  1.00  1.99           H  
ATOM    256  HA  SER A  18      11.273  -3.963  -5.045  1.00  1.99           H  
ATOM    257 1HB  SER A  18      11.717  -1.837  -6.073  1.00  1.99           H  
ATOM    258 2HB  SER A  18       9.978  -2.063  -6.077  1.00  1.99           H  
ATOM    259  HG  SER A  18      10.154  -0.923  -3.923  1.00  1.99           H  
ATOM    260  N   LEU A  19      11.700  -2.724  -2.170  1.00  2.01           N  
ATOM    261  CA  LEU A  19      12.681  -2.332  -1.170  1.00  2.01           C  
ATOM    262  C   LEU A  19      13.490  -3.445  -0.559  1.00  2.01           C  
ATOM    263  O   LEU A  19      12.983  -4.545  -0.306  1.00  2.01           O  
ATOM    264  CB  LEU A  19      12.022  -1.586  -0.036  1.00  2.01           C  
ATOM    265  CG  LEU A  19      11.408  -0.337  -0.388  1.00  2.01           C  
ATOM    266  CD1 LEU A  19      10.798   0.212   0.829  1.00  2.01           C  
ATOM    267  CD2 LEU A  19      12.469   0.529  -0.951  1.00  2.01           C  
ATOM    268  H   LEU A  19      10.758  -2.967  -1.863  1.00  2.01           H  
ATOM    269  HA  LEU A  19      13.369  -1.652  -1.652  1.00  2.01           H  
ATOM    270 1HB  LEU A  19      11.249  -2.225   0.391  1.00  2.01           H  
ATOM    271 2HB  LEU A  19      12.773  -1.386   0.733  1.00  2.01           H  
ATOM    272  HG  LEU A  19      10.624  -0.477  -1.130  1.00  2.01           H  
ATOM    273 1HD1 LEU A  19      10.351   1.148   0.613  1.00  2.01           H  
ATOM    274 2HD1 LEU A  19      10.044  -0.474   1.203  1.00  2.01           H  
ATOM    275 3HD1 LEU A  19      11.572   0.334   1.575  1.00  2.01           H  
ATOM    276 1HD2 LEU A  19      12.093   1.469  -1.206  1.00  2.01           H  
ATOM    277 2HD2 LEU A  19      13.228   0.643  -0.228  1.00  2.01           H  
ATOM    278 3HD2 LEU A  19      12.874   0.053  -1.829  1.00  2.01           H  
ATOM    279  N   ARG A  20      14.747  -3.121  -0.259  1.00  2.09           N  
ATOM    280  CA  ARG A  20      15.651  -4.046   0.392  1.00  2.09           C  
ATOM    281  C   ARG A  20      16.445  -3.354   1.522  1.00  2.09           C  
ATOM    282  O   ARG A  20      16.621  -2.128   1.525  1.00  2.09           O  
ATOM    283  CB  ARG A  20      16.599  -4.628  -0.648  1.00  2.09           C  
ATOM    284  CG  ARG A  20      15.904  -5.439  -1.792  1.00  2.09           C  
ATOM    285  CD  ARG A  20      15.301  -6.722  -1.342  1.00  2.09           C  
ATOM    286  NE  ARG A  20      14.750  -7.478  -2.469  1.00  2.09           N  
ATOM    287  CZ  ARG A  20      13.496  -7.336  -2.988  1.00  2.09           C  
ATOM    288  NH1 ARG A  20      12.636  -6.458  -2.495  1.00  2.09           N  
ATOM    289  NH2 ARG A  20      13.134  -8.095  -4.012  1.00  2.09           N  
ATOM    290  H   ARG A  20      15.094  -2.213  -0.557  1.00  2.09           H  
ATOM    291  HA  ARG A  20      15.067  -4.858   0.825  1.00  2.09           H  
ATOM    292 1HB  ARG A  20      17.150  -3.814  -1.124  1.00  2.09           H  
ATOM    293 2HB  ARG A  20      17.329  -5.279  -0.171  1.00  2.09           H  
ATOM    294 1HG  ARG A  20      15.133  -4.839  -2.267  1.00  2.09           H  
ATOM    295 2HG  ARG A  20      16.629  -5.690  -2.533  1.00  2.09           H  
ATOM    296 1HD  ARG A  20      16.070  -7.331  -0.869  1.00  2.09           H  
ATOM    297 2HD  ARG A  20      14.500  -6.535  -0.634  1.00  2.09           H  
ATOM    298  HE  ARG A  20      15.351  -8.166  -2.898  1.00  2.09           H  
ATOM    299 1HH1 ARG A  20      12.881  -5.855  -1.697  1.00  2.09           H  
ATOM    300 2HH1 ARG A  20      11.697  -6.358  -2.911  1.00  2.09           H  
ATOM    301 1HH2 ARG A  20      13.781  -8.768  -4.394  1.00  2.09           H  
ATOM    302 2HH2 ARG A  20      12.208  -8.007  -4.408  1.00  2.09           H  
ATOM    303  N   SER A  21      16.892  -4.174   2.494  1.00  2.26           N  
ATOM    304  CA  SER A  21      17.735  -3.772   3.642  1.00  2.26           C  
ATOM    305  C   SER A  21      19.254  -3.823   3.361  1.00  2.26           C  
ATOM    306  O   SER A  21      20.088  -3.251   4.079  1.00  2.26           O  
ATOM    307  CB  SER A  21      17.350  -4.640   4.814  1.00  2.26           C  
ATOM    308  OG  SER A  21      17.566  -6.000   4.525  1.00  2.26           O  
ATOM    309  H   SER A  21      16.650  -5.151   2.431  1.00  2.26           H  
ATOM    310  HA  SER A  21      17.476  -2.749   3.890  1.00  2.26           H  
ATOM    311 1HB  SER A  21      17.934  -4.356   5.689  1.00  2.26           H  
ATOM    312 2HB  SER A  21      16.301  -4.477   5.051  1.00  2.26           H  
ATOM    313  HG  SER A  21      18.532  -6.172   4.604  1.00  2.26           H  
ATOM    314  N   ILE A  22      19.578  -4.516   2.290  1.00  2.53           N  
ATOM    315  CA  ILE A  22      20.905  -4.700   1.715  1.00  2.53           C  
ATOM    316  C   ILE A  22      22.140  -5.094   2.553  1.00  2.53           C  
ATOM    317  O   ILE A  22      22.719  -6.154   2.311  1.00  2.53           O  
ATOM    318  CB  ILE A  22      21.232  -3.444   0.936  1.00  2.53           C  
ATOM    319  CG1 ILE A  22      20.276  -3.322  -0.144  1.00  2.53           C  
ATOM    320  CG2 ILE A  22      22.502  -3.497   0.384  1.00  2.53           C  
ATOM    321  CD1 ILE A  22      20.420  -2.114  -0.854  1.00  2.53           C  
ATOM    322  H   ILE A  22      18.809  -4.946   1.804  1.00  2.53           H  
ATOM    323  HA  ILE A  22      20.791  -5.491   0.974  1.00  2.53           H  
ATOM    324  HB  ILE A  22      21.146  -2.569   1.583  1.00  2.53           H  
ATOM    325 1HG1 ILE A  22      20.400  -4.142  -0.822  1.00  2.53           H  
ATOM    326 2HG1 ILE A  22      19.269  -3.351   0.268  1.00  2.53           H  
ATOM    327 1HG2 ILE A  22      22.676  -2.594  -0.190  1.00  2.53           H  
ATOM    328 2HG2 ILE A  22      23.253  -3.583   1.141  1.00  2.53           H  
ATOM    329 3HG2 ILE A  22      22.526  -4.357  -0.260  1.00  2.53           H  
ATOM    330 1HD1 ILE A  22      19.664  -2.081  -1.634  1.00  2.53           H  
ATOM    331 2HD1 ILE A  22      20.291  -1.302  -0.165  1.00  2.53           H  
ATOM    332 3HD1 ILE A  22      21.413  -2.059  -1.300  1.00  2.53           H  
ATOM    333  N   SER A  23      22.586  -4.266   3.501  1.00  2.92           N  
ATOM    334  CA  SER A  23      23.876  -4.574   4.149  1.00  2.92           C  
ATOM    335  C   SER A  23      23.842  -5.712   5.151  1.00  2.92           C  
ATOM    336  O   SER A  23      24.883  -6.254   5.514  1.00  2.92           O  
ATOM    337  CB  SER A  23      24.552  -3.345   4.727  1.00  2.92           C  
ATOM    338  OG  SER A  23      25.045  -2.526   3.707  1.00  2.92           O  
ATOM    339  H   SER A  23      22.025  -3.453   3.742  1.00  2.92           H  
ATOM    340  HA  SER A  23      24.546  -4.898   3.353  1.00  2.92           H  
ATOM    341 1HB  SER A  23      23.831  -2.781   5.304  1.00  2.92           H  
ATOM    342 2HB  SER A  23      25.363  -3.642   5.392  1.00  2.92           H  
ATOM    343  HG  SER A  23      25.392  -1.694   4.131  1.00  2.92           H  
ATOM    344  N   ASP A  24      22.660  -6.178   5.515  1.00  3.42           N  
ATOM    345  CA  ASP A  24      22.580  -7.337   6.401  1.00  3.42           C  
ATOM    346  C   ASP A  24      23.039  -8.590   5.637  1.00  3.42           C  
ATOM    347  O   ASP A  24      23.346  -9.629   6.227  1.00  3.42           O  
ATOM    348  CB  ASP A  24      21.157  -7.544   6.921  1.00  3.42           C  
ATOM    349  CG  ASP A  24      20.149  -7.786   5.811  1.00  3.42           C  
ATOM    350  OD1 ASP A  24      20.066  -6.942   4.949  1.00  3.42           O  
ATOM    351  OD2 ASP A  24      19.473  -8.805   5.809  1.00  3.42           O  
ATOM    352  H   ASP A  24      21.823  -5.715   5.190  1.00  3.42           H  
ATOM    353  HA  ASP A  24      23.245  -7.183   7.255  1.00  3.42           H  
ATOM    354 1HB  ASP A  24      21.147  -8.395   7.612  1.00  3.42           H  
ATOM    355 2HB  ASP A  24      20.853  -6.669   7.495  1.00  3.42           H  
ATOM    356  N   ARG A  25      23.137  -8.480   4.305  1.00  4.00           N  
ATOM    357  CA  ARG A  25      23.515  -9.598   3.472  1.00  4.00           C  
ATOM    358  C   ARG A  25      25.029  -9.620   3.267  1.00  4.00           C  
ATOM    359  O   ARG A  25      25.556 -10.472   2.553  1.00  4.00           O  
ATOM    360  CB  ARG A  25      22.800  -9.498   2.138  1.00  4.00           C  
ATOM    361  CG  ARG A  25      21.294  -9.363   2.295  1.00  4.00           C  
ATOM    362  CD  ARG A  25      20.700 -10.484   3.057  1.00  4.00           C  
ATOM    363  NE  ARG A  25      19.300 -10.237   3.350  1.00  4.00           N  
ATOM    364  CZ  ARG A  25      18.254 -10.582   2.578  1.00  4.00           C  
ATOM    365  NH1 ARG A  25      18.443 -11.226   1.443  1.00  4.00           N  
ATOM    366  NH2 ARG A  25      17.031 -10.269   2.967  1.00  4.00           N  
ATOM    367  H   ARG A  25      22.909  -7.601   3.839  1.00  4.00           H  
ATOM    368  HA  ARG A  25      23.210 -10.520   3.965  1.00  4.00           H  
ATOM    369 1HB  ARG A  25      23.159  -8.625   1.594  1.00  4.00           H  
ATOM    370 2HB  ARG A  25      23.006 -10.379   1.534  1.00  4.00           H  
ATOM    371 1HG  ARG A  25      21.073  -8.433   2.835  1.00  4.00           H  
ATOM    372 2HG  ARG A  25      20.828  -9.328   1.312  1.00  4.00           H  
ATOM    373 1HD  ARG A  25      20.775 -11.407   2.485  1.00  4.00           H  
ATOM    374 2HD  ARG A  25      21.225 -10.595   4.006  1.00  4.00           H  
ATOM    375  HE  ARG A  25      19.110  -9.717   4.230  1.00  4.00           H  
ATOM    376 1HH1 ARG A  25      19.379 -11.465   1.149  1.00  4.00           H  
ATOM    377 2HH1 ARG A  25      17.652 -11.482   0.869  1.00  4.00           H  
ATOM    378 1HH2 ARG A  25      16.898  -9.770   3.843  1.00  4.00           H  
ATOM    379 2HH2 ARG A  25      16.239 -10.519   2.401  1.00  4.00           H  
ATOM    380  N   ALA A  26      25.739  -8.695   3.938  1.00  4.66           N  
ATOM    381  CA  ALA A  26      27.199  -8.631   3.897  1.00  4.66           C  
ATOM    382  C   ALA A  26      27.799  -9.612   4.921  1.00  4.66           C  
ATOM    383  O   ALA A  26      29.016  -9.708   5.058  1.00  4.66           O  
ATOM    384  CB  ALA A  26      27.676  -7.211   4.157  1.00  4.66           C  
ATOM    385  H   ALA A  26      25.260  -7.994   4.503  1.00  4.66           H  
ATOM    386  HA  ALA A  26      27.527  -8.937   2.903  1.00  4.66           H  
ATOM    387 1HB  ALA A  26      28.762  -7.180   4.100  1.00  4.66           H  
ATOM    388 2HB  ALA A  26      27.251  -6.539   3.409  1.00  4.66           H  
ATOM    389 3HB  ALA A  26      27.355  -6.894   5.149  1.00  4.66           H  
ATOM    390  N   SER A  27      26.911 -10.294   5.660  1.00  5.34           N  
ATOM    391  CA  SER A  27      27.165 -11.308   6.696  1.00  5.34           C  
ATOM    392  C   SER A  27      27.735 -10.849   8.046  1.00  5.34           C  
ATOM    393  O   SER A  27      27.864 -11.670   8.957  1.00  5.34           O  
ATOM    394  CB  SER A  27      28.082 -12.390   6.147  1.00  5.34           C  
ATOM    395  OG  SER A  27      27.525 -13.002   5.011  1.00  5.34           O  
ATOM    396  H   SER A  27      25.938 -10.102   5.463  1.00  5.34           H  
ATOM    397  HA  SER A  27      26.203 -11.780   6.905  1.00  5.34           H  
ATOM    398 1HB  SER A  27      29.059 -11.981   5.909  1.00  5.34           H  
ATOM    399 2HB  SER A  27      28.241 -13.142   6.922  1.00  5.34           H  
ATOM    400  HG  SER A  27      28.142 -13.691   4.757  1.00  5.34           H  
ATOM    401  N   GLY A  28      27.958  -9.551   8.250  1.00  5.98           N  
ATOM    402  CA  GLY A  28      28.464  -9.081   9.548  1.00  5.98           C  
ATOM    403  C   GLY A  28      27.533  -9.471  10.711  1.00  5.98           C  
ATOM    404  O   GLY A  28      27.976  -9.782  11.816  1.00  5.98           O  
ATOM    405  H   GLY A  28      27.830  -8.902   7.487  1.00  5.98           H  
ATOM    406 1HA  GLY A  28      29.457  -9.502   9.718  1.00  5.98           H  
ATOM    407 2HA  GLY A  28      28.579  -7.998   9.520  1.00  5.98           H  
ATOM    408  N   ASP A  29      26.230  -9.525  10.431  1.00  6.51           N  
ATOM    409  CA  ASP A  29      25.209  -9.880  11.417  1.00  6.51           C  
ATOM    410  C   ASP A  29      25.349 -11.306  11.953  1.00  6.51           C  
ATOM    411  O   ASP A  29      24.742 -11.649  12.968  1.00  6.51           O  
ATOM    412  CB  ASP A  29      23.797  -9.730  10.846  1.00  6.51           C  
ATOM    413  CG  ASP A  29      23.379  -8.288  10.614  1.00  6.51           C  
ATOM    414  OD1 ASP A  29      24.066  -7.392  11.053  1.00  6.51           O  
ATOM    415  OD2 ASP A  29      22.345  -8.081  10.026  1.00  6.51           O  
ATOM    416  H   ASP A  29      25.936  -9.276   9.499  1.00  6.51           H  
ATOM    417  HA  ASP A  29      25.309  -9.197  12.262  1.00  6.51           H  
ATOM    418 1HB  ASP A  29      23.734 -10.265   9.897  1.00  6.51           H  
ATOM    419 2HB  ASP A  29      23.082 -10.194  11.527  1.00  6.51           H  
ATOM    420  N   SER A  30      26.102 -12.157  11.252  1.00  6.82           N  
ATOM    421  CA  SER A  30      26.259 -13.544  11.656  1.00  6.82           C  
ATOM    422  C   SER A  30      27.244 -13.717  12.813  1.00  6.82           C  
ATOM    423  O   SER A  30      27.399 -14.830  13.321  1.00  6.82           O  
ATOM    424  CB  SER A  30      26.689 -14.410  10.483  1.00  6.82           C  
ATOM    425  OG  SER A  30      27.997 -14.123  10.062  1.00  6.82           O  
ATOM    426  H   SER A  30      26.618 -11.840  10.433  1.00  6.82           H  
ATOM    427  HA  SER A  30      25.287 -13.904  11.994  1.00  6.82           H  
ATOM    428 1HB  SER A  30      26.618 -15.458  10.763  1.00  6.82           H  
ATOM    429 2HB  SER A  30      26.004 -14.247   9.653  1.00  6.82           H  
ATOM    430  HG  SER A  30      28.014 -13.167   9.831  1.00  6.82           H  
ATOM    431  N   ALA A  31      27.937 -12.646  13.228  1.00  6.88           N  
ATOM    432  CA  ALA A  31      28.903 -12.810  14.306  1.00  6.88           C  
ATOM    433  C   ALA A  31      28.911 -11.662  15.305  1.00  6.88           C  
ATOM    434  O   ALA A  31      28.775 -10.492  14.959  1.00  6.88           O  
ATOM    435  CB  ALA A  31      30.300 -12.946  13.717  1.00  6.88           C  
ATOM    436  H   ALA A  31      27.799 -11.732  12.789  1.00  6.88           H  
ATOM    437  HA  ALA A  31      28.648 -13.719  14.850  1.00  6.88           H  
ATOM    438 1HB  ALA A  31      31.028 -13.113  14.508  1.00  6.88           H  
ATOM    439 2HB  ALA A  31      30.309 -13.788  13.034  1.00  6.88           H  
ATOM    440 3HB  ALA A  31      30.556 -12.039  13.176  1.00  6.88           H  
ATOM    441  N   GLU A  32      29.194 -12.021  16.560  1.00  6.66           N  
ATOM    442  CA  GLU A  32      29.394 -11.061  17.647  1.00  6.66           C  
ATOM    443  C   GLU A  32      30.726 -10.349  17.449  1.00  6.66           C  
ATOM    444  O   GLU A  32      30.990  -9.284  18.018  1.00  6.66           O  
ATOM    445  CB  GLU A  32      29.378 -11.774  19.001  1.00  6.66           C  
ATOM    446  CG  GLU A  32      28.027 -12.384  19.376  1.00  6.66           C  
ATOM    447  CD  GLU A  32      28.031 -13.076  20.724  1.00  6.66           C  
ATOM    448  OE1 GLU A  32      29.068 -13.136  21.342  1.00  6.66           O  
ATOM    449  OE2 GLU A  32      26.993 -13.544  21.130  1.00  6.66           O  
ATOM    450  H   GLU A  32      29.265 -13.008  16.774  1.00  6.66           H  
ATOM    451  HA  GLU A  32      28.594 -10.320  17.619  1.00  6.66           H  
ATOM    452 1HB  GLU A  32      30.120 -12.575  18.998  1.00  6.66           H  
ATOM    453 2HB  GLU A  32      29.661 -11.072  19.785  1.00  6.66           H  
ATOM    454 1HG  GLU A  32      27.276 -11.594  19.389  1.00  6.66           H  
ATOM    455 2HG  GLU A  32      27.743 -13.102  18.608  1.00  6.66           H  
ATOM    456  N   ARG A  33      31.575 -10.994  16.663  1.00  6.24           N  
ATOM    457  CA  ARG A  33      32.899 -10.537  16.314  1.00  6.24           C  
ATOM    458  C   ARG A  33      33.080 -10.654  14.795  1.00  6.24           C  
ATOM    459  O   ARG A  33      33.541 -11.689  14.319  1.00  6.24           O  
ATOM    460  CB  ARG A  33      33.958 -11.352  17.036  1.00  6.24           C  
ATOM    461  CG  ARG A  33      33.922 -11.209  18.561  1.00  6.24           C  
ATOM    462  CD  ARG A  33      34.335  -9.845  18.990  1.00  6.24           C  
ATOM    463  NE  ARG A  33      34.355  -9.711  20.436  1.00  6.24           N  
ATOM    464  CZ  ARG A  33      33.301  -9.340  21.205  1.00  6.24           C  
ATOM    465  NH1 ARG A  33      32.122  -9.063  20.673  1.00  6.24           N  
ATOM    466  NH2 ARG A  33      33.455  -9.252  22.517  1.00  6.24           N  
ATOM    467  H   ARG A  33      31.254 -11.860  16.266  1.00  6.24           H  
ATOM    468  HA  ARG A  33      33.015  -9.501  16.624  1.00  6.24           H  
ATOM    469 1HB  ARG A  33      33.836 -12.407  16.794  1.00  6.24           H  
ATOM    470 2HB  ARG A  33      34.948 -11.048  16.696  1.00  6.24           H  
ATOM    471 1HG  ARG A  33      32.920 -11.401  18.938  1.00  6.24           H  
ATOM    472 2HG  ARG A  33      34.614 -11.925  19.005  1.00  6.24           H  
ATOM    473 1HD  ARG A  33      35.335  -9.632  18.614  1.00  6.24           H  
ATOM    474 2HD  ARG A  33      33.634  -9.112  18.590  1.00  6.24           H  
ATOM    475  HE  ARG A  33      35.226  -9.908  20.907  1.00  6.24           H  
ATOM    476 1HH1 ARG A  33      31.956  -9.124  19.658  1.00  6.24           H  
ATOM    477 2HH1 ARG A  33      31.356  -8.793  21.269  1.00  6.24           H  
ATOM    478 1HH2 ARG A  33      34.351  -9.461  22.936  1.00  6.24           H  
ATOM    479 2HH2 ARG A  33      32.677  -8.977  23.098  1.00  6.24           H  
ATOM    480  N   PRO A  34      32.646  -9.652  14.007  1.00  5.70           N  
ATOM    481  CA  PRO A  34      32.676  -9.628  12.553  1.00  5.70           C  
ATOM    482  C   PRO A  34      34.090  -9.862  12.064  1.00  5.70           C  
ATOM    483  O   PRO A  34      35.071  -9.570  12.767  1.00  5.70           O  
ATOM    484  CB  PRO A  34      32.147  -8.234  12.211  1.00  5.70           C  
ATOM    485  CG  PRO A  34      31.291  -7.862  13.401  1.00  5.70           C  
ATOM    486  CD  PRO A  34      32.004  -8.454  14.595  1.00  5.70           C  
ATOM    487  HA  PRO A  34      32.004 -10.406  12.158  1.00  5.70           H  
ATOM    488 1HB  PRO A  34      32.986  -7.545  12.044  1.00  5.70           H  
ATOM    489 2HB  PRO A  34      31.577  -8.280  11.265  1.00  5.70           H  
ATOM    490 1HG  PRO A  34      31.164  -6.774  13.470  1.00  5.70           H  
ATOM    491 2HG  PRO A  34      30.277  -8.297  13.276  1.00  5.70           H  
ATOM    492 1HD  PRO A  34      32.752  -7.758  14.995  1.00  5.70           H  
ATOM    493 2HD  PRO A  34      31.238  -8.708  15.322  1.00  5.70           H  
ATOM    494  N   PHE A  35      34.186 -10.412  10.874  1.00  5.14           N  
ATOM    495  CA  PHE A  35      35.444 -10.839  10.295  1.00  5.14           C  
ATOM    496  C   PHE A  35      36.053  -9.862   9.277  1.00  5.14           C  
ATOM    497  O   PHE A  35      35.369  -8.965   8.773  1.00  5.14           O  
ATOM    498  CB  PHE A  35      35.173 -12.201   9.653  1.00  5.14           C  
ATOM    499  CG  PHE A  35      34.779 -13.218  10.682  1.00  5.14           C  
ATOM    500  CD1 PHE A  35      33.452 -13.582  10.836  1.00  5.14           C  
ATOM    501  CD2 PHE A  35      35.714 -13.787  11.521  1.00  5.14           C  
ATOM    502  CE1 PHE A  35      33.075 -14.498  11.792  1.00  5.14           C  
ATOM    503  CE2 PHE A  35      35.341 -14.704  12.483  1.00  5.14           C  
ATOM    504  CZ  PHE A  35      34.015 -15.060  12.618  1.00  5.14           C  
ATOM    505  H   PHE A  35      33.326 -10.576  10.332  1.00  5.14           H  
ATOM    506  HA  PHE A  35      36.139 -10.973  11.121  1.00  5.14           H  
ATOM    507 1HB  PHE A  35      34.354 -12.107   8.947  1.00  5.14           H  
ATOM    508 2HB  PHE A  35      36.019 -12.567   9.091  1.00  5.14           H  
ATOM    509  HD1 PHE A  35      32.697 -13.137  10.188  1.00  5.14           H  
ATOM    510  HD2 PHE A  35      36.764 -13.508  11.413  1.00  5.14           H  
ATOM    511  HE1 PHE A  35      32.028 -14.774  11.891  1.00  5.14           H  
ATOM    512  HE2 PHE A  35      36.094 -15.145  13.134  1.00  5.14           H  
ATOM    513  HZ  PHE A  35      33.717 -15.781  13.376  1.00  5.14           H  
ATOM    514  N   PRO A  36      37.364  -9.958   9.010  1.00  4.63           N  
ATOM    515  CA  PRO A  36      38.042  -9.233   7.965  1.00  4.63           C  
ATOM    516  C   PRO A  36      37.435  -9.821   6.725  1.00  4.63           C  
ATOM    517  O   PRO A  36      36.732 -10.819   6.812  1.00  4.63           O  
ATOM    518  CB  PRO A  36      39.518  -9.565   8.178  1.00  4.63           C  
ATOM    519  CG  PRO A  36      39.510 -10.881   8.930  1.00  4.63           C  
ATOM    520  CD  PRO A  36      38.266 -10.832   9.809  1.00  4.63           C  
ATOM    521  HA  PRO A  36      37.834  -8.159   8.052  1.00  4.63           H  
ATOM    522 1HB  PRO A  36      40.026  -9.640   7.206  1.00  4.63           H  
ATOM    523 2HB  PRO A  36      40.008  -8.755   8.736  1.00  4.63           H  
ATOM    524 1HG  PRO A  36      39.476 -11.727   8.218  1.00  4.63           H  
ATOM    525 2HG  PRO A  36      40.437 -10.996   9.511  1.00  4.63           H  
ATOM    526 1HD  PRO A  36      37.907 -11.853   9.911  1.00  4.63           H  
ATOM    527 2HD  PRO A  36      38.494 -10.379  10.777  1.00  4.63           H  
ATOM    528  N   GLY A  37      37.517  -9.151   5.602  1.00  4.22           N  
ATOM    529  CA  GLY A  37      36.820  -9.679   4.430  1.00  4.22           C  
ATOM    530  C   GLY A  37      35.371  -9.168   4.487  1.00  4.22           C  
ATOM    531  O   GLY A  37      34.936  -8.458   3.588  1.00  4.22           O  
ATOM    532  H   GLY A  37      38.089  -8.324   5.538  1.00  4.22           H  
ATOM    533 1HA  GLY A  37      37.309  -9.334   3.518  1.00  4.22           H  
ATOM    534 2HA  GLY A  37      36.855 -10.764   4.422  1.00  4.22           H  
ATOM    535  N   GLU A  38      34.628  -9.477   5.569  1.00  3.91           N  
ATOM    536  CA  GLU A  38      33.267  -8.926   5.723  1.00  3.91           C  
ATOM    537  C   GLU A  38      33.387  -7.407   5.864  1.00  3.91           C  
ATOM    538  O   GLU A  38      32.681  -6.632   5.213  1.00  3.91           O  
ATOM    539  CB  GLU A  38      32.566  -9.458   6.978  1.00  3.91           C  
ATOM    540  CG  GLU A  38      32.219 -10.922   6.970  1.00  3.91           C  
ATOM    541  CD  GLU A  38      31.660 -11.387   8.294  1.00  3.91           C  
ATOM    542  OE1 GLU A  38      31.763 -10.646   9.257  1.00  3.91           O  
ATOM    543  OE2 GLU A  38      31.155 -12.477   8.357  1.00  3.91           O  
ATOM    544  H   GLU A  38      35.043 -10.091   6.271  1.00  3.91           H  
ATOM    545  HA  GLU A  38      32.672  -9.159   4.843  1.00  3.91           H  
ATOM    546 1HB  GLU A  38      33.170  -9.271   7.849  1.00  3.91           H  
ATOM    547 2HB  GLU A  38      31.630  -8.914   7.119  1.00  3.91           H  
ATOM    548 1HG  GLU A  38      31.499 -11.124   6.177  1.00  3.91           H  
ATOM    549 2HG  GLU A  38      33.130 -11.475   6.763  1.00  3.91           H  
ATOM    550  N   ARG A  39      34.364  -6.975   6.673  1.00  3.67           N  
ATOM    551  CA  ARG A  39      34.624  -5.549   6.847  1.00  3.67           C  
ATOM    552  C   ARG A  39      35.088  -4.905   5.554  1.00  3.67           C  
ATOM    553  O   ARG A  39      34.782  -3.738   5.287  1.00  3.67           O  
ATOM    554  CB  ARG A  39      35.627  -5.298   7.959  1.00  3.67           C  
ATOM    555  CG  ARG A  39      35.054  -5.497   9.353  1.00  3.67           C  
ATOM    556  CD  ARG A  39      35.950  -4.979  10.421  1.00  3.67           C  
ATOM    557  NE  ARG A  39      37.147  -5.778  10.563  1.00  3.67           N  
ATOM    558  CZ  ARG A  39      37.177  -6.873  11.327  1.00  3.67           C  
ATOM    559  NH1 ARG A  39      36.076  -7.207  11.938  1.00  3.67           N  
ATOM    560  NH2 ARG A  39      38.270  -7.594  11.462  1.00  3.67           N  
ATOM    561  H   ARG A  39      34.890  -7.661   7.220  1.00  3.67           H  
ATOM    562  HA  ARG A  39      33.690  -5.072   7.142  1.00  3.67           H  
ATOM    563 1HB  ARG A  39      36.471  -5.977   7.847  1.00  3.67           H  
ATOM    564 2HB  ARG A  39      36.007  -4.279   7.893  1.00  3.67           H  
ATOM    565 1HG  ARG A  39      34.099  -4.979   9.427  1.00  3.67           H  
ATOM    566 2HG  ARG A  39      34.898  -6.563   9.529  1.00  3.67           H  
ATOM    567 1HD  ARG A  39      36.247  -3.959  10.181  1.00  3.67           H  
ATOM    568 2HD  ARG A  39      35.420  -4.989  11.373  1.00  3.67           H  
ATOM    569  HE  ARG A  39      37.987  -5.499  10.077  1.00  3.67           H  
ATOM    570 1HH1 ARG A  39      35.262  -6.629  11.817  1.00  3.67           H  
ATOM    571 2HH1 ARG A  39      36.015  -8.058  12.505  1.00  3.67           H  
ATOM    572 1HH2 ARG A  39      39.116  -7.324  10.986  1.00  3.67           H  
ATOM    573 2HH2 ARG A  39      38.255  -8.411  12.055  1.00  3.67           H  
ATOM    574  N   VAL A  40      35.831  -5.665   4.748  1.00  3.47           N  
ATOM    575  CA  VAL A  40      36.317  -5.147   3.485  1.00  3.47           C  
ATOM    576  C   VAL A  40      35.134  -4.933   2.574  1.00  3.47           C  
ATOM    577  O   VAL A  40      34.960  -3.841   2.038  1.00  3.47           O  
ATOM    578  CB  VAL A  40      37.295  -6.119   2.806  1.00  3.47           C  
ATOM    579  CG1 VAL A  40      37.635  -5.599   1.416  1.00  3.47           C  
ATOM    580  CG2 VAL A  40      38.534  -6.277   3.660  1.00  3.47           C  
ATOM    581  H   VAL A  40      36.028  -6.616   5.017  1.00  3.47           H  
ATOM    582  HA  VAL A  40      36.815  -4.191   3.653  1.00  3.47           H  
ATOM    583  HB  VAL A  40      36.816  -7.076   2.678  1.00  3.47           H  
ATOM    584 1HG1 VAL A  40      38.310  -6.272   0.916  1.00  3.47           H  
ATOM    585 2HG1 VAL A  40      36.720  -5.503   0.825  1.00  3.47           H  
ATOM    586 3HG1 VAL A  40      38.107  -4.619   1.497  1.00  3.47           H  
ATOM    587 1HG2 VAL A  40      39.221  -6.977   3.179  1.00  3.47           H  
ATOM    588 2HG2 VAL A  40      39.019  -5.309   3.773  1.00  3.47           H  
ATOM    589 3HG2 VAL A  40      38.254  -6.649   4.631  1.00  3.47           H  
ATOM    590  N   PHE A  41      34.268  -5.950   2.476  1.00  3.28           N  
ATOM    591  CA  PHE A  41      33.074  -5.838   1.666  1.00  3.28           C  
ATOM    592  C   PHE A  41      32.304  -4.584   1.992  1.00  3.28           C  
ATOM    593  O   PHE A  41      32.016  -3.793   1.102  1.00  3.28           O  
ATOM    594  CB  PHE A  41      32.128  -7.025   1.893  1.00  3.28           C  
ATOM    595  CG  PHE A  41      32.295  -8.231   1.034  1.00  3.28           C  
ATOM    596  CD1 PHE A  41      32.700  -9.444   1.570  1.00  3.28           C  
ATOM    597  CD2 PHE A  41      31.984  -8.171  -0.312  1.00  3.28           C  
ATOM    598  CE1 PHE A  41      32.799 -10.561   0.779  1.00  3.28           C  
ATOM    599  CE2 PHE A  41      32.080  -9.284  -1.101  1.00  3.28           C  
ATOM    600  CZ  PHE A  41      32.485 -10.473  -0.562  1.00  3.28           C  
ATOM    601  H   PHE A  41      34.458  -6.822   2.961  1.00  3.28           H  
ATOM    602  HA  PHE A  41      33.373  -5.812   0.622  1.00  3.28           H  
ATOM    603 1HB  PHE A  41      32.247  -7.355   2.915  1.00  3.28           H  
ATOM    604 2HB  PHE A  41      31.120  -6.689   1.807  1.00  3.28           H  
ATOM    605  HD1 PHE A  41      32.932  -9.507   2.623  1.00  3.28           H  
ATOM    606  HD2 PHE A  41      31.644  -7.228  -0.740  1.00  3.28           H  
ATOM    607  HE1 PHE A  41      33.119 -11.513   1.207  1.00  3.28           H  
ATOM    608  HE2 PHE A  41      31.822  -9.235  -2.157  1.00  3.28           H  
ATOM    609  HZ  PHE A  41      32.554 -11.346  -1.194  1.00  3.28           H  
ATOM    610  N   VAL A  42      32.017  -4.360   3.274  1.00  3.10           N  
ATOM    611  CA  VAL A  42      31.208  -3.209   3.648  1.00  3.10           C  
ATOM    612  C   VAL A  42      31.871  -1.881   3.321  1.00  3.10           C  
ATOM    613  O   VAL A  42      31.240  -0.991   2.733  1.00  3.10           O  
ATOM    614  CB  VAL A  42      30.869  -3.282   5.136  1.00  3.10           C  
ATOM    615  CG1 VAL A  42      30.205  -2.000   5.587  1.00  3.10           C  
ATOM    616  CG2 VAL A  42      29.945  -4.475   5.364  1.00  3.10           C  
ATOM    617  H   VAL A  42      32.318  -5.035   3.980  1.00  3.10           H  
ATOM    618  HA  VAL A  42      30.274  -3.254   3.114  1.00  3.10           H  
ATOM    619  HB  VAL A  42      31.791  -3.410   5.711  1.00  3.10           H  
ATOM    620 1HG1 VAL A  42      29.973  -2.067   6.650  1.00  3.10           H  
ATOM    621 2HG1 VAL A  42      30.881  -1.162   5.416  1.00  3.10           H  
ATOM    622 3HG1 VAL A  42      29.285  -1.852   5.023  1.00  3.10           H  
ATOM    623 1HG2 VAL A  42      29.700  -4.553   6.423  1.00  3.10           H  
ATOM    624 2HG2 VAL A  42      29.029  -4.342   4.788  1.00  3.10           H  
ATOM    625 3HG2 VAL A  42      30.449  -5.386   5.040  1.00  3.10           H  
ATOM    626  N   ARG A  43      33.146  -1.733   3.649  1.00  2.90           N  
ATOM    627  CA  ARG A  43      33.810  -0.475   3.351  1.00  2.90           C  
ATOM    628  C   ARG A  43      33.873  -0.230   1.845  1.00  2.90           C  
ATOM    629  O   ARG A  43      33.650   0.898   1.375  1.00  2.90           O  
ATOM    630  CB  ARG A  43      35.207  -0.497   3.936  1.00  2.90           C  
ATOM    631  CG  ARG A  43      35.240  -0.420   5.453  1.00  2.90           C  
ATOM    632  CD  ARG A  43      36.608  -0.586   5.997  1.00  2.90           C  
ATOM    633  NE  ARG A  43      36.618  -0.504   7.452  1.00  2.90           N  
ATOM    634  CZ  ARG A  43      37.687  -0.759   8.230  1.00  2.90           C  
ATOM    635  NH1 ARG A  43      38.829  -1.113   7.685  1.00  2.90           N  
ATOM    636  NH2 ARG A  43      37.589  -0.649   9.545  1.00  2.90           N  
ATOM    637  H   ARG A  43      33.661  -2.483   4.117  1.00  2.90           H  
ATOM    638  HA  ARG A  43      33.244   0.331   3.816  1.00  2.90           H  
ATOM    639 1HB  ARG A  43      35.702  -1.429   3.642  1.00  2.90           H  
ATOM    640 2HB  ARG A  43      35.791   0.328   3.533  1.00  2.90           H  
ATOM    641 1HG  ARG A  43      34.861   0.549   5.772  1.00  2.90           H  
ATOM    642 2HG  ARG A  43      34.609  -1.209   5.864  1.00  2.90           H  
ATOM    643 1HD  ARG A  43      36.986  -1.569   5.708  1.00  2.90           H  
ATOM    644 2HD  ARG A  43      37.262   0.189   5.603  1.00  2.90           H  
ATOM    645  HE  ARG A  43      35.758  -0.234   7.909  1.00  2.90           H  
ATOM    646 1HH1 ARG A  43      38.903  -1.195   6.681  1.00  2.90           H  
ATOM    647 2HH1 ARG A  43      39.632  -1.299   8.269  1.00  2.90           H  
ATOM    648 1HH2 ARG A  43      36.711  -0.372   9.965  1.00  2.90           H  
ATOM    649 2HH2 ARG A  43      38.391  -0.836  10.128  1.00  2.90           H  
ATOM    650  N   ASP A  44      34.136  -1.295   1.087  1.00  2.70           N  
ATOM    651  CA  ASP A  44      34.236  -1.195  -0.352  1.00  2.70           C  
ATOM    652  C   ASP A  44      32.881  -0.983  -1.010  1.00  2.70           C  
ATOM    653  O   ASP A  44      32.789  -0.257  -1.998  1.00  2.70           O  
ATOM    654  CB  ASP A  44      34.930  -2.409  -0.936  1.00  2.70           C  
ATOM    655  CG  ASP A  44      36.440  -2.463  -0.635  1.00  2.70           C  
ATOM    656  OD1 ASP A  44      36.971  -1.478  -0.167  1.00  2.70           O  
ATOM    657  OD2 ASP A  44      37.063  -3.455  -0.936  1.00  2.70           O  
ATOM    658  H   ASP A  44      34.298  -2.202   1.521  1.00  2.70           H  
ATOM    659  HA  ASP A  44      34.857  -0.332  -0.581  1.00  2.70           H  
ATOM    660 1HB  ASP A  44      34.458  -3.312  -0.546  1.00  2.70           H  
ATOM    661 2HB  ASP A  44      34.786  -2.380  -1.992  1.00  2.70           H  
ATOM    662  N   PHE A  45      31.809  -1.567  -0.469  1.00  2.51           N  
ATOM    663  CA  PHE A  45      30.503  -1.341  -1.069  1.00  2.51           C  
ATOM    664  C   PHE A  45      30.150   0.115  -0.996  1.00  2.51           C  
ATOM    665  O   PHE A  45      29.699   0.710  -1.974  1.00  2.51           O  
ATOM    666  CB  PHE A  45      29.385  -2.051  -0.308  1.00  2.51           C  
ATOM    667  CG  PHE A  45      29.186  -3.462  -0.584  1.00  2.51           C  
ATOM    668  CD1 PHE A  45      29.273  -4.413   0.409  1.00  2.51           C  
ATOM    669  CD2 PHE A  45      28.851  -3.846  -1.813  1.00  2.51           C  
ATOM    670  CE1 PHE A  45      29.046  -5.719   0.156  1.00  2.51           C  
ATOM    671  CE2 PHE A  45      28.616  -5.134  -2.063  1.00  2.51           C  
ATOM    672  CZ  PHE A  45      28.719  -6.079  -1.081  1.00  2.51           C  
ATOM    673  H   PHE A  45      31.899  -2.178   0.337  1.00  2.51           H  
ATOM    674  HA  PHE A  45      30.526  -1.660  -2.113  1.00  2.51           H  
ATOM    675 1HB  PHE A  45      29.580  -1.954   0.763  1.00  2.51           H  
ATOM    676 2HB  PHE A  45      28.447  -1.537  -0.505  1.00  2.51           H  
ATOM    677  HD1 PHE A  45      29.512  -4.107   1.392  1.00  2.51           H  
ATOM    678  HD2 PHE A  45      28.755  -3.099  -2.595  1.00  2.51           H  
ATOM    679  HE1 PHE A  45      29.107  -6.463   0.945  1.00  2.51           H  
ATOM    680  HE2 PHE A  45      28.333  -5.411  -3.025  1.00  2.51           H  
ATOM    681  HZ  PHE A  45      28.521  -7.105  -1.291  1.00  2.51           H  
ATOM    682  N   GLN A  46      30.436   0.728   0.148  1.00  2.35           N  
ATOM    683  CA  GLN A  46      30.094   2.122   0.301  1.00  2.35           C  
ATOM    684  C   GLN A  46      30.902   2.964  -0.681  1.00  2.35           C  
ATOM    685  O   GLN A  46      30.350   3.844  -1.352  1.00  2.35           O  
ATOM    686  CB  GLN A  46      30.325   2.535   1.755  1.00  2.35           C  
ATOM    687  CG  GLN A  46      29.328   1.874   2.712  1.00  2.35           C  
ATOM    688  CD  GLN A  46      29.549   2.195   4.169  1.00  2.35           C  
ATOM    689  OE1 GLN A  46      29.957   3.302   4.539  1.00  2.35           O  
ATOM    690  NE2 GLN A  46      29.269   1.216   5.019  1.00  2.35           N  
ATOM    691  H   GLN A  46      30.842   0.206   0.930  1.00  2.35           H  
ATOM    692  HA  GLN A  46      29.036   2.249   0.070  1.00  2.35           H  
ATOM    693 1HB  GLN A  46      31.336   2.249   2.060  1.00  2.35           H  
ATOM    694 2HB  GLN A  46      30.235   3.616   1.849  1.00  2.35           H  
ATOM    695 1HG  GLN A  46      28.342   2.195   2.441  1.00  2.35           H  
ATOM    696 2HG  GLN A  46      29.405   0.794   2.593  1.00  2.35           H  
ATOM    697 1HE2 GLN A  46      29.392   1.351   6.002  1.00  2.35           H  
ATOM    698 2HE2 GLN A  46      28.955   0.326   4.669  1.00  2.35           H  
ATOM    699  N   ARG A  47      32.196   2.640  -0.826  1.00  2.23           N  
ATOM    700  CA  ARG A  47      33.082   3.335  -1.758  1.00  2.23           C  
ATOM    701  C   ARG A  47      32.607   3.243  -3.204  1.00  2.23           C  
ATOM    702  O   ARG A  47      32.485   4.257  -3.895  1.00  2.23           O  
ATOM    703  CB  ARG A  47      34.478   2.744  -1.689  1.00  2.23           C  
ATOM    704  CG  ARG A  47      35.518   3.366  -2.602  1.00  2.23           C  
ATOM    705  CD  ARG A  47      36.733   2.499  -2.677  1.00  2.23           C  
ATOM    706  NE  ARG A  47      36.452   1.232  -3.362  1.00  2.23           N  
ATOM    707  CZ  ARG A  47      37.147   0.088  -3.182  1.00  2.23           C  
ATOM    708  NH1 ARG A  47      38.146   0.054  -2.331  1.00  2.23           N  
ATOM    709  NH2 ARG A  47      36.823  -1.004  -3.855  1.00  2.23           N  
ATOM    710  H   ARG A  47      32.594   1.906  -0.237  1.00  2.23           H  
ATOM    711  HA  ARG A  47      33.125   4.385  -1.469  1.00  2.23           H  
ATOM    712 1HB  ARG A  47      34.845   2.796  -0.664  1.00  2.23           H  
ATOM    713 2HB  ARG A  47      34.428   1.695  -1.953  1.00  2.23           H  
ATOM    714 1HG  ARG A  47      35.104   3.467  -3.605  1.00  2.23           H  
ATOM    715 2HG  ARG A  47      35.808   4.346  -2.222  1.00  2.23           H  
ATOM    716 1HD  ARG A  47      37.524   3.015  -3.221  1.00  2.23           H  
ATOM    717 2HD  ARG A  47      37.074   2.269  -1.666  1.00  2.23           H  
ATOM    718  HE  ARG A  47      35.684   1.217  -4.021  1.00  2.23           H  
ATOM    719 1HH1 ARG A  47      38.389   0.873  -1.802  1.00  2.23           H  
ATOM    720 2HH1 ARG A  47      38.649  -0.812  -2.176  1.00  2.23           H  
ATOM    721 1HH2 ARG A  47      36.055  -0.986  -4.508  1.00  2.23           H  
ATOM    722 2HH2 ARG A  47      37.346  -1.859  -3.707  1.00  2.23           H  
ATOM    723  N   LEU A  48      32.332   2.016  -3.655  1.00  2.17           N  
ATOM    724  CA  LEU A  48      31.927   1.749  -5.033  1.00  2.17           C  
ATOM    725  C   LEU A  48      30.598   2.387  -5.392  1.00  2.17           C  
ATOM    726  O   LEU A  48      30.411   2.868  -6.513  1.00  2.17           O  
ATOM    727  CB  LEU A  48      31.808   0.243  -5.257  1.00  2.17           C  
ATOM    728  CG  LEU A  48      33.113  -0.557  -5.240  1.00  2.17           C  
ATOM    729  CD1 LEU A  48      32.787  -2.042  -5.300  1.00  2.17           C  
ATOM    730  CD2 LEU A  48      33.969  -0.134  -6.405  1.00  2.17           C  
ATOM    731  H   LEU A  48      32.426   1.229  -3.016  1.00  2.17           H  
ATOM    732  HA  LEU A  48      32.690   2.150  -5.694  1.00  2.17           H  
ATOM    733 1HB  LEU A  48      31.161  -0.165  -4.473  1.00  2.17           H  
ATOM    734 2HB  LEU A  48      31.328   0.080  -6.217  1.00  2.17           H  
ATOM    735  HG  LEU A  48      33.650  -0.365  -4.316  1.00  2.17           H  
ATOM    736 1HD1 LEU A  48      33.703  -2.622  -5.282  1.00  2.17           H  
ATOM    737 2HD1 LEU A  48      32.179  -2.300  -4.439  1.00  2.17           H  
ATOM    738 3HD1 LEU A  48      32.240  -2.263  -6.216  1.00  2.17           H  
ATOM    739 1HD2 LEU A  48      34.900  -0.698  -6.399  1.00  2.17           H  
ATOM    740 2HD2 LEU A  48      33.435  -0.327  -7.335  1.00  2.17           H  
ATOM    741 3HD2 LEU A  48      34.189   0.932  -6.325  1.00  2.17           H  
ATOM    742  N   LEU A  49      29.677   2.401  -4.439  1.00  2.19           N  
ATOM    743  CA  LEU A  49      28.365   2.975  -4.648  1.00  2.19           C  
ATOM    744  C   LEU A  49      28.381   4.488  -4.382  1.00  2.19           C  
ATOM    745  O   LEU A  49      27.554   5.230  -4.916  1.00  2.19           O  
ATOM    746  CB  LEU A  49      27.380   2.266  -3.729  1.00  2.19           C  
ATOM    747  CG  LEU A  49      27.212   0.781  -3.972  1.00  2.19           C  
ATOM    748  CD1 LEU A  49      26.356   0.203  -2.892  1.00  2.19           C  
ATOM    749  CD2 LEU A  49      26.587   0.568  -5.317  1.00  2.19           C  
ATOM    750  H   LEU A  49      29.875   1.963  -3.537  1.00  2.19           H  
ATOM    751  HA  LEU A  49      28.072   2.805  -5.684  1.00  2.19           H  
ATOM    752 1HB  LEU A  49      27.709   2.400  -2.696  1.00  2.19           H  
ATOM    753 2HB  LEU A  49      26.405   2.717  -3.862  1.00  2.19           H  
ATOM    754  HG  LEU A  49      28.185   0.285  -3.941  1.00  2.19           H  
ATOM    755 1HD1 LEU A  49      26.248  -0.847  -3.064  1.00  2.19           H  
ATOM    756 2HD1 LEU A  49      26.844   0.368  -1.931  1.00  2.19           H  
ATOM    757 3HD1 LEU A  49      25.375   0.680  -2.898  1.00  2.19           H  
ATOM    758 1HD2 LEU A  49      26.465  -0.493  -5.487  1.00  2.19           H  
ATOM    759 2HD2 LEU A  49      25.613   1.057  -5.352  1.00  2.19           H  
ATOM    760 3HD2 LEU A  49      27.234   0.990  -6.087  1.00  2.19           H  
ATOM    761  N   GLY A  50      29.323   4.938  -3.541  1.00  2.30           N  
ATOM    762  CA  GLY A  50      29.468   6.337  -3.155  1.00  2.30           C  
ATOM    763  C   GLY A  50      28.453   6.752  -2.099  1.00  2.30           C  
ATOM    764  O   GLY A  50      28.169   7.944  -1.936  1.00  2.30           O  
ATOM    765  H   GLY A  50      29.971   4.283  -3.117  1.00  2.30           H  
ATOM    766 1HA  GLY A  50      30.477   6.489  -2.771  1.00  2.30           H  
ATOM    767 2HA  GLY A  50      29.361   6.968  -4.036  1.00  2.30           H  
ATOM    768  N   VAL A  51      27.856   5.760  -1.438  1.00  2.52           N  
ATOM    769  CA  VAL A  51      26.800   6.018  -0.467  1.00  2.52           C  
ATOM    770  C   VAL A  51      26.937   5.244   0.841  1.00  2.52           C  
ATOM    771  O   VAL A  51      27.455   4.129   0.900  1.00  2.52           O  
ATOM    772  CB  VAL A  51      25.434   5.694  -1.080  1.00  2.52           C  
ATOM    773  CG1 VAL A  51      25.125   6.559  -2.282  1.00  2.52           C  
ATOM    774  CG2 VAL A  51      25.444   4.300  -1.483  1.00  2.52           C  
ATOM    775  H   VAL A  51      28.215   4.822  -1.592  1.00  2.52           H  
ATOM    776  HA  VAL A  51      26.819   7.081  -0.229  1.00  2.52           H  
ATOM    777  HB  VAL A  51      24.672   5.884  -0.345  1.00  2.52           H  
ATOM    778 1HG1 VAL A  51      24.148   6.291  -2.673  1.00  2.52           H  
ATOM    779 2HG1 VAL A  51      25.123   7.607  -1.986  1.00  2.52           H  
ATOM    780 3HG1 VAL A  51      25.866   6.403  -3.060  1.00  2.52           H  
ATOM    781 1HG2 VAL A  51      24.492   4.021  -1.913  1.00  2.52           H  
ATOM    782 2HG2 VAL A  51      26.217   4.188  -2.203  1.00  2.52           H  
ATOM    783 3HG2 VAL A  51      25.650   3.707  -0.632  1.00  2.52           H  
ATOM    784  N   ALA A  52      26.366   5.801   1.890  1.00  2.85           N  
ATOM    785  CA  ALA A  52      26.432   5.217   3.224  1.00  2.85           C  
ATOM    786  C   ALA A  52      25.484   4.045   3.464  1.00  2.85           C  
ATOM    787  O   ALA A  52      24.540   4.150   4.250  1.00  2.85           O  
ATOM    788  CB  ALA A  52      26.125   6.303   4.224  1.00  2.85           C  
ATOM    789  H   ALA A  52      25.913   6.698   1.777  1.00  2.85           H  
ATOM    790  HA  ALA A  52      27.448   4.852   3.384  1.00  2.85           H  
ATOM    791 1HB  ALA A  52      26.198   5.912   5.203  1.00  2.85           H  
ATOM    792 2HB  ALA A  52      26.832   7.124   4.105  1.00  2.85           H  
ATOM    793 3HB  ALA A  52      25.120   6.664   4.061  1.00  2.85           H  
ATOM    794  N   VAL A  53      25.764   2.887   2.866  1.00  3.27           N  
ATOM    795  CA  VAL A  53      24.844   1.755   3.049  1.00  3.27           C  
ATOM    796  C   VAL A  53      25.266   1.070   4.371  1.00  3.27           C  
ATOM    797  O   VAL A  53      25.851  -0.019   4.385  1.00  3.27           O  
ATOM    798  CB  VAL A  53      24.989   0.703   1.930  1.00  3.27           C  
ATOM    799  CG1 VAL A  53      23.827  -0.287   2.017  1.00  3.27           C  
ATOM    800  CG2 VAL A  53      25.124   1.338   0.627  1.00  3.27           C  
ATOM    801  H   VAL A  53      26.558   2.864   2.230  1.00  3.27           H  
ATOM    802  HA  VAL A  53      23.817   2.111   3.119  1.00  3.27           H  
ATOM    803  HB  VAL A  53      25.888   0.119   2.125  1.00  3.27           H  
ATOM    804 1HG1 VAL A  53      23.954  -1.065   1.271  1.00  3.27           H  
ATOM    805 2HG1 VAL A  53      23.784  -0.720   2.991  1.00  3.27           H  
ATOM    806 3HG1 VAL A  53      22.890   0.236   1.834  1.00  3.27           H  
ATOM    807 1HG2 VAL A  53      25.242   0.578  -0.137  1.00  3.27           H  
ATOM    808 2HG2 VAL A  53      24.259   1.922   0.429  1.00  3.27           H  
ATOM    809 3HG2 VAL A  53      26.002   1.974   0.649  1.00  3.27           H  
ATOM    810  N   HIS A  54      24.964   1.756   5.466  1.00  3.73           N  
ATOM    811  CA  HIS A  54      25.400   1.477   6.840  1.00  3.73           C  
ATOM    812  C   HIS A  54      24.740   0.406   7.720  1.00  3.73           C  
ATOM    813  O   HIS A  54      25.338   0.038   8.727  1.00  3.73           O  
ATOM    814  CB  HIS A  54      25.218   2.723   7.692  1.00  3.73           C  
ATOM    815  CG  HIS A  54      26.124   3.888   7.587  1.00  3.73           C  
ATOM    816  ND1 HIS A  54      25.809   5.112   8.195  1.00  3.73           N  
ATOM    817  CD2 HIS A  54      27.335   4.056   7.015  1.00  3.73           C  
ATOM    818  CE1 HIS A  54      26.791   5.964   7.989  1.00  3.73           C  
ATOM    819  NE2 HIS A  54      27.732   5.355   7.281  1.00  3.73           N  
ATOM    820  H   HIS A  54      24.453   2.621   5.295  1.00  3.73           H  
ATOM    821  HA  HIS A  54      26.462   1.234   6.801  1.00  3.73           H  
ATOM    822 1HB  HIS A  54      24.259   3.107   7.423  1.00  3.73           H  
ATOM    823 2HB  HIS A  54      25.182   2.422   8.735  1.00  3.73           H  
ATOM    824  HD1 HIS A  54      24.949   5.333   8.750  1.00  3.73           H  
ATOM    825  HD2 HIS A  54      27.982   3.396   6.451  1.00  3.73           H  
ATOM    826  HE1 HIS A  54      26.734   6.977   8.388  1.00  3.73           H  
ATOM    827  N   GLN A  55      23.517  -0.051   7.405  1.00  4.17           N  
ATOM    828  CA  GLN A  55      22.676  -0.813   8.361  1.00  4.17           C  
ATOM    829  C   GLN A  55      22.292   0.206   9.434  1.00  4.17           C  
ATOM    830  O   GLN A  55      22.287  -0.053  10.638  1.00  4.17           O  
ATOM    831  CB  GLN A  55      23.366  -2.016   9.044  1.00  4.17           C  
ATOM    832  CG  GLN A  55      23.875  -3.092   8.133  1.00  4.17           C  
ATOM    833  CD  GLN A  55      24.472  -4.249   8.902  1.00  4.17           C  
ATOM    834  OE1 GLN A  55      25.699  -4.429   8.924  1.00  4.17           O  
ATOM    835  NE2 GLN A  55      23.610  -5.018   9.551  1.00  4.17           N  
ATOM    836  H   GLN A  55      23.076   0.241   6.544  1.00  4.17           H  
ATOM    837  HA  GLN A  55      21.769  -1.152   7.862  1.00  4.17           H  
ATOM    838 1HB  GLN A  55      24.162  -1.702   9.707  1.00  4.17           H  
ATOM    839 2HB  GLN A  55      22.629  -2.500   9.683  1.00  4.17           H  
ATOM    840 1HG  GLN A  55      23.057  -3.467   7.515  1.00  4.17           H  
ATOM    841 2HG  GLN A  55      24.660  -2.663   7.523  1.00  4.17           H  
ATOM    842 1HE2 GLN A  55      23.926  -5.821  10.119  1.00  4.17           H  
ATOM    843 2HE2 GLN A  55      22.634  -4.835   9.510  1.00  4.17           H  
ATOM    844  N   ASP A  56      21.988   1.395   8.926  1.00  4.49           N  
ATOM    845  CA  ASP A  56      21.570   2.577   9.665  1.00  4.49           C  
ATOM    846  C   ASP A  56      20.116   2.840   9.382  1.00  4.49           C  
ATOM    847  O   ASP A  56      19.804   3.243   8.263  1.00  4.49           O  
ATOM    848  CB  ASP A  56      22.402   3.790   9.259  1.00  4.49           C  
ATOM    849  CG  ASP A  56      22.136   5.103   9.946  1.00  4.49           C  
ATOM    850  OD1 ASP A  56      21.037   5.371  10.443  1.00  4.49           O  
ATOM    851  OD2 ASP A  56      23.086   5.877   9.933  1.00  4.49           O  
ATOM    852  H   ASP A  56      22.013   1.447   7.907  1.00  4.49           H  
ATOM    853  HA  ASP A  56      21.756   2.404  10.717  1.00  4.49           H  
ATOM    854 1HB  ASP A  56      23.420   3.569   9.500  1.00  4.49           H  
ATOM    855 2HB  ASP A  56      22.324   3.943   8.183  1.00  4.49           H  
ATOM    856  N   PRO A  57      19.190   2.673  10.334  1.00  4.61           N  
ATOM    857  CA  PRO A  57      17.759   2.819  10.143  1.00  4.61           C  
ATOM    858  C   PRO A  57      17.380   4.077   9.345  1.00  4.61           C  
ATOM    859  O   PRO A  57      16.327   4.105   8.702  1.00  4.61           O  
ATOM    860  CB  PRO A  57      17.251   2.902  11.588  1.00  4.61           C  
ATOM    861  CG  PRO A  57      18.243   2.078  12.376  1.00  4.61           C  
ATOM    862  CD  PRO A  57      19.582   2.344  11.720  1.00  4.61           C  
ATOM    863  HA  PRO A  57      17.383   1.917   9.656  1.00  4.61           H  
ATOM    864 1HB  PRO A  57      17.215   3.954  11.911  1.00  4.61           H  
ATOM    865 2HB  PRO A  57      16.224   2.511  11.648  1.00  4.61           H  
ATOM    866 1HG  PRO A  57      18.227   2.381  13.435  1.00  4.61           H  
ATOM    867 2HG  PRO A  57      17.963   1.015  12.346  1.00  4.61           H  
ATOM    868 1HD  PRO A  57      20.099   3.200  12.191  1.00  4.61           H  
ATOM    869 2HD  PRO A  57      20.168   1.408  11.760  1.00  4.61           H  
ATOM    870  N   ALA A  58      18.192   5.143   9.425  1.00  4.45           N  
ATOM    871  CA  ALA A  58      17.893   6.373   8.701  1.00  4.45           C  
ATOM    872  C   ALA A  58      17.867   6.173   7.187  1.00  4.45           C  
ATOM    873  O   ALA A  58      17.164   6.893   6.473  1.00  4.45           O  
ATOM    874  CB  ALA A  58      18.932   7.426   9.017  1.00  4.45           C  
ATOM    875  H   ALA A  58      19.080   5.106   9.949  1.00  4.45           H  
ATOM    876  HA  ALA A  58      16.912   6.719   9.020  1.00  4.45           H  
ATOM    877 1HB  ALA A  58      18.689   8.347   8.495  1.00  4.45           H  
ATOM    878 2HB  ALA A  58      18.951   7.606  10.091  1.00  4.45           H  
ATOM    879 3HB  ALA A  58      19.911   7.070   8.695  1.00  4.45           H  
ATOM    880  N   LEU A  59      18.724   5.277   6.703  1.00  4.03           N  
ATOM    881  CA  LEU A  59      18.911   5.065   5.274  1.00  4.03           C  
ATOM    882  C   LEU A  59      18.641   3.642   4.792  1.00  4.03           C  
ATOM    883  O   LEU A  59      18.081   3.411   3.716  1.00  4.03           O  
ATOM    884  CB  LEU A  59      20.377   5.355   4.930  1.00  4.03           C  
ATOM    885  CG  LEU A  59      20.880   6.758   5.213  1.00  4.03           C  
ATOM    886  CD1 LEU A  59      22.358   6.801   4.908  1.00  4.03           C  
ATOM    887  CD2 LEU A  59      20.118   7.760   4.381  1.00  4.03           C  
ATOM    888  H   LEU A  59      19.239   4.706   7.362  1.00  4.03           H  
ATOM    889  HA  LEU A  59      18.258   5.746   4.746  1.00  4.03           H  
ATOM    890 1HB  LEU A  59      21.005   4.663   5.496  1.00  4.03           H  
ATOM    891 2HB  LEU A  59      20.525   5.158   3.867  1.00  4.03           H  
ATOM    892  HG  LEU A  59      20.746   6.987   6.269  1.00  4.03           H  
ATOM    893 1HD1 LEU A  59      22.746   7.796   5.121  1.00  4.03           H  
ATOM    894 2HD1 LEU A  59      22.884   6.065   5.529  1.00  4.03           H  
ATOM    895 3HD1 LEU A  59      22.521   6.563   3.855  1.00  4.03           H  
ATOM    896 1HD2 LEU A  59      20.486   8.763   4.591  1.00  4.03           H  
ATOM    897 2HD2 LEU A  59      20.258   7.539   3.320  1.00  4.03           H  
ATOM    898 3HD2 LEU A  59      19.062   7.707   4.628  1.00  4.03           H  
ATOM    899  N   SER A  60      19.054   2.677   5.594  1.00  3.45           N  
ATOM    900  CA  SER A  60      19.133   1.300   5.139  1.00  3.45           C  
ATOM    901  C   SER A  60      17.809   0.567   5.116  1.00  3.45           C  
ATOM    902  O   SER A  60      17.733  -0.532   4.590  1.00  3.45           O  
ATOM    903  CB  SER A  60      20.129   0.539   5.992  1.00  3.45           C  
ATOM    904  OG  SER A  60      21.442   1.085   5.859  1.00  3.45           O  
ATOM    905  H   SER A  60      19.400   2.913   6.517  1.00  3.45           H  
ATOM    906  HA  SER A  60      19.515   1.314   4.117  1.00  3.45           H  
ATOM    907 1HB  SER A  60      19.814   0.570   7.035  1.00  3.45           H  
ATOM    908 2HB  SER A  60      20.134  -0.510   5.679  1.00  3.45           H  
ATOM    909  HG  SER A  60      21.498   1.367   4.933  1.00  3.45           H  
ATOM    910  N   GLN A  61      16.752   1.155   5.652  1.00  2.86           N  
ATOM    911  CA  GLN A  61      15.472   0.458   5.617  1.00  2.86           C  
ATOM    912  C   GLN A  61      14.765   0.601   4.275  1.00  2.86           C  
ATOM    913  O   GLN A  61      13.789  -0.106   4.020  1.00  2.86           O  
ATOM    914  CB  GLN A  61      14.516   0.977   6.685  1.00  2.86           C  
ATOM    915  CG  GLN A  61      14.910   0.718   8.085  1.00  2.86           C  
ATOM    916  CD  GLN A  61      13.875   1.262   9.055  1.00  2.86           C  
ATOM    917  OE1 GLN A  61      12.926   0.562   9.431  1.00  2.86           O  
ATOM    918  NE2 GLN A  61      14.039   2.513   9.453  1.00  2.86           N  
ATOM    919  H   GLN A  61      16.837   2.067   6.082  1.00  2.86           H  
ATOM    920  HA  GLN A  61      15.653  -0.603   5.788  1.00  2.86           H  
ATOM    921 1HB  GLN A  61      14.443   2.051   6.589  1.00  2.86           H  
ATOM    922 2HB  GLN A  61      13.520   0.566   6.518  1.00  2.86           H  
ATOM    923 1HG  GLN A  61      15.018  -0.353   8.242  1.00  2.86           H  
ATOM    924 2HG  GLN A  61      15.843   1.222   8.255  1.00  2.86           H  
ATOM    925 1HE2 GLN A  61      13.388   2.930  10.085  1.00  2.86           H  
ATOM    926 2HE2 GLN A  61      14.837   3.058   9.110  1.00  2.86           H  
ATOM    927  N   PHE A  62      15.200   1.552   3.444  1.00  2.35           N  
ATOM    928  CA  PHE A  62      14.460   1.792   2.215  1.00  2.35           C  
ATOM    929  C   PHE A  62      15.325   1.925   0.974  1.00  2.35           C  
ATOM    930  O   PHE A  62      15.476   3.042   0.459  1.00  2.35           O  
ATOM    931  CB  PHE A  62      13.662   3.084   2.335  1.00  2.35           C  
ATOM    932  CG  PHE A  62      12.712   3.158   3.490  1.00  2.35           C  
ATOM    933  CD1 PHE A  62      13.127   3.732   4.683  1.00  2.35           C  
ATOM    934  CD2 PHE A  62      11.424   2.701   3.404  1.00  2.35           C  
ATOM    935  CE1 PHE A  62      12.273   3.822   5.760  1.00  2.35           C  
ATOM    936  CE2 PHE A  62      10.565   2.783   4.470  1.00  2.35           C  
ATOM    937  CZ  PHE A  62      10.992   3.342   5.656  1.00  2.35           C  
ATOM    938  H   PHE A  62      16.044   2.090   3.653  1.00  2.35           H  
ATOM    939  HA  PHE A  62      13.782   0.957   2.060  1.00  2.35           H  
ATOM    940 1HB  PHE A  62      14.337   3.887   2.428  1.00  2.35           H  
ATOM    941 2HB  PHE A  62      13.092   3.238   1.416  1.00  2.35           H  
ATOM    942  HD1 PHE A  62      14.149   4.112   4.769  1.00  2.35           H  
ATOM    943  HD2 PHE A  62      11.088   2.279   2.488  1.00  2.35           H  
ATOM    944  HE1 PHE A  62      12.619   4.271   6.695  1.00  2.35           H  
ATOM    945  HE2 PHE A  62       9.548   2.408   4.378  1.00  2.35           H  
ATOM    946  HZ  PHE A  62      10.313   3.408   6.505  1.00  2.35           H  
ATOM    947  N   VAL A  63      15.871   0.823   0.455  1.00  1.97           N  
ATOM    948  CA  VAL A  63      16.650   0.968  -0.762  1.00  1.97           C  
ATOM    949  C   VAL A  63      15.962   0.234  -1.896  1.00  1.97           C  
ATOM    950  O   VAL A  63      15.636  -0.942  -1.772  1.00  1.97           O  
ATOM    951  CB  VAL A  63      18.054   0.428  -0.582  1.00  1.97           C  
ATOM    952  CG1 VAL A  63      18.809   0.626  -1.888  1.00  1.97           C  
ATOM    953  CG2 VAL A  63      18.692   1.122   0.622  1.00  1.97           C  
ATOM    954  H   VAL A  63      15.795  -0.094   0.900  1.00  1.97           H  
ATOM    955  HA  VAL A  63      16.720   2.021  -1.019  1.00  1.97           H  
ATOM    956  HB  VAL A  63      18.009  -0.641  -0.388  1.00  1.97           H  
ATOM    957 1HG1 VAL A  63      19.805   0.257  -1.822  1.00  1.97           H  
ATOM    958 2HG1 VAL A  63      18.295   0.099  -2.685  1.00  1.97           H  
ATOM    959 3HG1 VAL A  63      18.852   1.672  -2.111  1.00  1.97           H  
ATOM    960 1HG2 VAL A  63      19.699   0.751   0.778  1.00  1.97           H  
ATOM    961 2HG2 VAL A  63      18.713   2.182   0.443  1.00  1.97           H  
ATOM    962 3HG2 VAL A  63      18.098   0.921   1.518  1.00  1.97           H  
ATOM    963  N   CYS A  64      15.709   0.929  -2.995  1.00  1.71           N  
ATOM    964  CA  CYS A  64      14.993   0.325  -4.109  1.00  1.71           C  
ATOM    965  C   CYS A  64      15.790  -0.768  -4.794  1.00  1.71           C  
ATOM    966  O   CYS A  64      17.025  -0.731  -4.821  1.00  1.71           O  
ATOM    967  CB  CYS A  64      14.667   1.380  -5.152  1.00  1.71           C  
ATOM    968  SG  CYS A  64      16.110   1.982  -6.028  1.00  1.71           S  
ATOM    969  H   CYS A  64      16.005   1.892  -3.049  1.00  1.71           H  
ATOM    970  HA  CYS A  64      14.065  -0.102  -3.739  1.00  1.71           H  
ATOM    971 1HB  CYS A  64      13.973   0.966  -5.884  1.00  1.71           H  
ATOM    972 2HB  CYS A  64      14.170   2.224  -4.677  1.00  1.71           H  
ATOM    973  HG  CYS A  64      15.464   2.911  -6.728  1.00  1.71           H  
ATOM    974  N   ARG A  65      15.067  -1.639  -5.496  1.00  1.57           N  
ATOM    975  CA  ARG A  65      15.618  -2.707  -6.315  1.00  1.57           C  
ATOM    976  C   ARG A  65      16.788  -2.282  -7.197  1.00  1.57           C  
ATOM    977  O   ARG A  65      17.765  -3.015  -7.328  1.00  1.57           O  
ATOM    978  CB  ARG A  65      14.535  -3.287  -7.210  1.00  1.57           C  
ATOM    979  CG  ARG A  65      14.996  -4.446  -8.092  1.00  1.57           C  
ATOM    980  CD  ARG A  65      13.880  -5.003  -8.914  1.00  1.57           C  
ATOM    981  NE  ARG A  65      14.332  -6.083  -9.788  1.00  1.57           N  
ATOM    982  CZ  ARG A  65      13.542  -6.764 -10.646  1.00  1.57           C  
ATOM    983  NH1 ARG A  65      12.263  -6.474 -10.740  1.00  1.57           N  
ATOM    984  NH2 ARG A  65      14.058  -7.725 -11.395  1.00  1.57           N  
ATOM    985  H   ARG A  65      14.060  -1.621  -5.363  1.00  1.57           H  
ATOM    986  HA  ARG A  65      15.950  -3.495  -5.643  1.00  1.57           H  
ATOM    987 1HB  ARG A  65      13.710  -3.644  -6.590  1.00  1.57           H  
ATOM    988 2HB  ARG A  65      14.144  -2.506  -7.862  1.00  1.57           H  
ATOM    989 1HG  ARG A  65      15.777  -4.092  -8.770  1.00  1.57           H  
ATOM    990 2HG  ARG A  65      15.396  -5.242  -7.463  1.00  1.57           H  
ATOM    991 1HD  ARG A  65      13.106  -5.396  -8.256  1.00  1.57           H  
ATOM    992 2HD  ARG A  65      13.462  -4.213  -9.537  1.00  1.57           H  
ATOM    993  HE  ARG A  65      15.310  -6.339  -9.749  1.00  1.57           H  
ATOM    994 1HH1 ARG A  65      11.867  -5.741 -10.168  1.00  1.57           H  
ATOM    995 2HH1 ARG A  65      11.675  -6.986 -11.382  1.00  1.57           H  
ATOM    996 1HH2 ARG A  65      15.041  -7.949 -11.324  1.00  1.57           H  
ATOM    997 2HH2 ARG A  65      13.470  -8.236 -12.036  1.00  1.57           H  
ATOM    998  N   ASN A  66      16.710  -1.112  -7.816  1.00  1.51           N  
ATOM    999  CA  ASN A  66      17.788  -0.702  -8.707  1.00  1.51           C  
ATOM   1000  C   ASN A  66      19.102  -0.444  -7.967  1.00  1.51           C  
ATOM   1001  O   ASN A  66      20.186  -0.650  -8.520  1.00  1.51           O  
ATOM   1002  CB  ASN A  66      17.386   0.531  -9.475  1.00  1.51           C  
ATOM   1003  CG  ASN A  66      16.347   0.234 -10.514  1.00  1.51           C  
ATOM   1004  OD1 ASN A  66      16.205  -0.906 -10.978  1.00  1.51           O  
ATOM   1005  ND2 ASN A  66      15.604   1.241 -10.891  1.00  1.51           N  
ATOM   1006  H   ASN A  66      15.908  -0.515  -7.670  1.00  1.51           H  
ATOM   1007  HA  ASN A  66      17.971  -1.511  -9.414  1.00  1.51           H  
ATOM   1008 1HB  ASN A  66      17.000   1.278  -8.792  1.00  1.51           H  
ATOM   1009 2HB  ASN A  66      18.263   0.958  -9.960  1.00  1.51           H  
ATOM   1010 1HD2 ASN A  66      14.891   1.107 -11.580  1.00  1.51           H  
ATOM   1011 2HD2 ASN A  66      15.749   2.146 -10.492  1.00  1.51           H  
ATOM   1012  N   CYS A  67      19.017   0.033  -6.728  1.00  1.53           N  
ATOM   1013  CA  CYS A  67      20.209   0.371  -5.975  1.00  1.53           C  
ATOM   1014  C   CYS A  67      20.680  -0.880  -5.241  1.00  1.53           C  
ATOM   1015  O   CYS A  67      21.873  -1.074  -4.982  1.00  1.53           O  
ATOM   1016  CB  CYS A  67      19.899   1.591  -5.126  1.00  1.53           C  
ATOM   1017  SG  CYS A  67      19.559   3.014  -6.256  1.00  1.53           S  
ATOM   1018  H   CYS A  67      18.109   0.131  -6.279  1.00  1.53           H  
ATOM   1019  HA  CYS A  67      20.989   0.668  -6.673  1.00  1.53           H  
ATOM   1020 1HB  CYS A  67      19.009   1.408  -4.544  1.00  1.53           H  
ATOM   1021 2HB  CYS A  67      20.724   1.836  -4.461  1.00  1.53           H  
ATOM   1022  N   HIS A  68      19.733  -1.781  -5.005  1.00  1.58           N  
ATOM   1023  CA  HIS A  68      20.021  -3.105  -4.491  1.00  1.58           C  
ATOM   1024  C   HIS A  68      20.868  -3.819  -5.526  1.00  1.58           C  
ATOM   1025  O   HIS A  68      21.903  -4.399  -5.201  1.00  1.58           O  
ATOM   1026  CB  HIS A  68      18.746  -3.885  -4.211  1.00  1.58           C  
ATOM   1027  CG  HIS A  68      18.974  -5.327  -3.853  1.00  1.58           C  
ATOM   1028  ND1 HIS A  68      19.482  -5.733  -2.646  1.00  1.58           N  
ATOM   1029  CD2 HIS A  68      18.744  -6.456  -4.564  1.00  1.58           C  
ATOM   1030  CE1 HIS A  68      19.561  -7.050  -2.621  1.00  1.58           C  
ATOM   1031  NE2 HIS A  68      19.117  -7.516  -3.773  1.00  1.58           N  
ATOM   1032  H   HIS A  68      18.763  -1.529  -5.189  1.00  1.58           H  
ATOM   1033  HA  HIS A  68      20.600  -3.042  -3.576  1.00  1.58           H  
ATOM   1034 1HB  HIS A  68      18.187  -3.399  -3.410  1.00  1.58           H  
ATOM   1035 2HB  HIS A  68      18.132  -3.873  -5.078  1.00  1.58           H  
ATOM   1036  HD2 HIS A  68      18.336  -6.509  -5.576  1.00  1.58           H  
ATOM   1037  HE1 HIS A  68      19.929  -7.646  -1.787  1.00  1.58           H  
ATOM   1038  HE2 HIS A  68      19.061  -8.490  -4.036  1.00  1.58           H  
ATOM   1039  N   ALA A  69      20.419  -3.783  -6.783  1.00  1.65           N  
ATOM   1040  CA  ALA A  69      21.141  -4.415  -7.869  1.00  1.65           C  
ATOM   1041  C   ALA A  69      22.552  -3.849  -7.985  1.00  1.65           C  
ATOM   1042  O   ALA A  69      23.500  -4.612  -8.175  1.00  1.65           O  
ATOM   1043  CB  ALA A  69      20.393  -4.210  -9.170  1.00  1.65           C  
ATOM   1044  H   ALA A  69      19.539  -3.316  -6.985  1.00  1.65           H  
ATOM   1045  HA  ALA A  69      21.212  -5.480  -7.656  1.00  1.65           H  
ATOM   1046 1HB  ALA A  69      20.926  -4.705  -9.979  1.00  1.65           H  
ATOM   1047 2HB  ALA A  69      19.391  -4.628  -9.077  1.00  1.65           H  
ATOM   1048 3HB  ALA A  69      20.320  -3.144  -9.380  1.00  1.65           H  
ATOM   1049  N   GLN A  70      22.730  -2.533  -7.802  1.00  1.72           N  
ATOM   1050  CA  GLN A  70      24.085  -1.989  -7.869  1.00  1.72           C  
ATOM   1051  C   GLN A  70      24.952  -2.585  -6.752  1.00  1.72           C  
ATOM   1052  O   GLN A  70      26.114  -2.946  -6.973  1.00  1.72           O  
ATOM   1053  CB  GLN A  70      24.074  -0.468  -7.716  1.00  1.72           C  
ATOM   1054  CG  GLN A  70      23.475   0.316  -8.866  1.00  1.72           C  
ATOM   1055  CD  GLN A  70      23.390   1.816  -8.537  1.00  1.72           C  
ATOM   1056  OE1 GLN A  70      24.272   2.360  -7.864  1.00  1.72           O  
ATOM   1057  NE2 GLN A  70      22.336   2.479  -9.003  1.00  1.72           N  
ATOM   1058  H   GLN A  70      21.926  -1.914  -7.685  1.00  1.72           H  
ATOM   1059  HA  GLN A  70      24.525  -2.256  -8.831  1.00  1.72           H  
ATOM   1060 1HB  GLN A  70      23.541  -0.197  -6.805  1.00  1.72           H  
ATOM   1061 2HB  GLN A  70      25.093  -0.124  -7.611  1.00  1.72           H  
ATOM   1062 1HG  GLN A  70      24.108   0.191  -9.744  1.00  1.72           H  
ATOM   1063 2HG  GLN A  70      22.480  -0.054  -9.070  1.00  1.72           H  
ATOM   1064 1HE2 GLN A  70      22.230   3.454  -8.807  1.00  1.72           H  
ATOM   1065 2HE2 GLN A  70      21.643   2.005  -9.550  1.00  1.72           H  
ATOM   1066  N   PHE A  71      24.370  -2.721  -5.553  1.00  1.80           N  
ATOM   1067  CA  PHE A  71      25.079  -3.305  -4.416  1.00  1.80           C  
ATOM   1068  C   PHE A  71      25.476  -4.741  -4.772  1.00  1.80           C  
ATOM   1069  O   PHE A  71      26.619  -5.147  -4.575  1.00  1.80           O  
ATOM   1070  CB  PHE A  71      24.188  -3.292  -3.166  1.00  1.80           C  
ATOM   1071  CG  PHE A  71      24.816  -3.791  -1.873  1.00  1.80           C  
ATOM   1072  CD1 PHE A  71      25.429  -2.901  -0.987  1.00  1.80           C  
ATOM   1073  CD2 PHE A  71      24.776  -5.142  -1.525  1.00  1.80           C  
ATOM   1074  CE1 PHE A  71      25.946  -3.339   0.212  1.00  1.80           C  
ATOM   1075  CE2 PHE A  71      25.306  -5.580  -0.318  1.00  1.80           C  
ATOM   1076  CZ  PHE A  71      25.881  -4.674   0.549  1.00  1.80           C  
ATOM   1077  H   PHE A  71      23.415  -2.387  -5.420  1.00  1.80           H  
ATOM   1078  HA  PHE A  71      25.984  -2.737  -4.227  1.00  1.80           H  
ATOM   1079 1HB  PHE A  71      23.828  -2.277  -3.000  1.00  1.80           H  
ATOM   1080 2HB  PHE A  71      23.317  -3.899  -3.345  1.00  1.80           H  
ATOM   1081  HD1 PHE A  71      25.467  -1.852  -1.228  1.00  1.80           H  
ATOM   1082  HD2 PHE A  71      24.306  -5.851  -2.204  1.00  1.80           H  
ATOM   1083  HE1 PHE A  71      26.402  -2.629   0.902  1.00  1.80           H  
ATOM   1084  HE2 PHE A  71      25.263  -6.635  -0.049  1.00  1.80           H  
ATOM   1085  HZ  PHE A  71      26.290  -5.013   1.495  1.00  1.80           H  
ATOM   1086  N   TYR A  72      24.527  -5.514  -5.299  1.00  1.89           N  
ATOM   1087  CA  TYR A  72      24.786  -6.897  -5.697  1.00  1.89           C  
ATOM   1088  C   TYR A  72      25.931  -6.982  -6.704  1.00  1.89           C  
ATOM   1089  O   TYR A  72      26.826  -7.824  -6.576  1.00  1.89           O  
ATOM   1090  CB  TYR A  72      23.547  -7.562  -6.276  1.00  1.89           C  
ATOM   1091  CG  TYR A  72      23.817  -8.974  -6.721  1.00  1.89           C  
ATOM   1092  CD1 TYR A  72      23.849 -10.000  -5.785  1.00  1.89           C  
ATOM   1093  CD2 TYR A  72      24.052  -9.247  -8.061  1.00  1.89           C  
ATOM   1094  CE1 TYR A  72      24.110 -11.295  -6.189  1.00  1.89           C  
ATOM   1095  CE2 TYR A  72      24.313 -10.542  -8.466  1.00  1.89           C  
ATOM   1096  CZ  TYR A  72      24.344 -11.564  -7.535  1.00  1.89           C  
ATOM   1097  OH  TYR A  72      24.608 -12.855  -7.937  1.00  1.89           O  
ATOM   1098  H   TYR A  72      23.594  -5.123  -5.428  1.00  1.89           H  
ATOM   1099  HA  TYR A  72      25.083  -7.453  -4.810  1.00  1.89           H  
ATOM   1100 1HB  TYR A  72      22.749  -7.569  -5.531  1.00  1.89           H  
ATOM   1101 2HB  TYR A  72      23.196  -6.994  -7.132  1.00  1.89           H  
ATOM   1102  HD1 TYR A  72      23.668  -9.784  -4.731  1.00  1.89           H  
ATOM   1103  HD2 TYR A  72      24.031  -8.438  -8.792  1.00  1.89           H  
ATOM   1104  HE1 TYR A  72      24.136 -12.101  -5.455  1.00  1.89           H  
ATOM   1105  HE2 TYR A  72      24.500 -10.757  -9.518  1.00  1.89           H  
ATOM   1106  HH  TYR A  72      24.802 -12.862  -8.878  1.00  1.89           H  
ATOM   1107  N   GLN A  73      25.897  -6.130  -7.724  1.00  1.98           N  
ATOM   1108  CA  GLN A  73      26.939  -6.153  -8.738  1.00  1.98           C  
ATOM   1109  C   GLN A  73      28.288  -5.866  -8.075  1.00  1.98           C  
ATOM   1110  O   GLN A  73      29.287  -6.539  -8.364  1.00  1.98           O  
ATOM   1111  CB  GLN A  73      26.614  -5.111  -9.808  1.00  1.98           C  
ATOM   1112  CG  GLN A  73      25.404  -5.482 -10.670  1.00  1.98           C  
ATOM   1113  CD  GLN A  73      24.950  -4.340 -11.566  1.00  1.98           C  
ATOM   1114  OE1 GLN A  73      25.325  -3.179 -11.368  1.00  1.98           O  
ATOM   1115  NE2 GLN A  73      24.128  -4.663 -12.562  1.00  1.98           N  
ATOM   1116  H   GLN A  73      25.128  -5.465  -7.802  1.00  1.98           H  
ATOM   1117  HA  GLN A  73      26.973  -7.142  -9.190  1.00  1.98           H  
ATOM   1118 1HB  GLN A  73      26.405  -4.155  -9.330  1.00  1.98           H  
ATOM   1119 2HB  GLN A  73      27.475  -4.975 -10.461  1.00  1.98           H  
ATOM   1120 1HG  GLN A  73      25.680  -6.322 -11.306  1.00  1.98           H  
ATOM   1121 2HG  GLN A  73      24.581  -5.770 -10.026  1.00  1.98           H  
ATOM   1122 1HE2 GLN A  73      23.793  -3.954 -13.184  1.00  1.98           H  
ATOM   1123 2HE2 GLN A  73      23.844  -5.613 -12.689  1.00  1.98           H  
ATOM   1124  N   CYS A  74      28.300  -4.933  -7.117  1.00  2.07           N  
ATOM   1125  CA  CYS A  74      29.512  -4.617  -6.384  1.00  2.07           C  
ATOM   1126  C   CYS A  74      29.958  -5.834  -5.577  1.00  2.07           C  
ATOM   1127  O   CYS A  74      31.150  -6.105  -5.469  1.00  2.07           O  
ATOM   1128  CB  CYS A  74      29.285  -3.429  -5.456  1.00  2.07           C  
ATOM   1129  SG  CYS A  74      29.027  -1.885  -6.314  1.00  2.07           S  
ATOM   1130  H   CYS A  74      27.449  -4.399  -6.920  1.00  2.07           H  
ATOM   1131  HA  CYS A  74      30.292  -4.359  -7.094  1.00  2.07           H  
ATOM   1132 1HB  CYS A  74      28.418  -3.602  -4.853  1.00  2.07           H  
ATOM   1133 2HB  CYS A  74      30.125  -3.318  -4.785  1.00  2.07           H  
ATOM   1134  HG  CYS A  74      27.790  -2.223  -6.776  1.00  2.07           H  
ATOM   1135  N   HIS A  75      28.997  -6.601  -5.046  1.00  2.16           N  
ATOM   1136  CA  HIS A  75      29.296  -7.789  -4.249  1.00  2.16           C  
ATOM   1137  C   HIS A  75      30.099  -8.740  -5.094  1.00  2.16           C  
ATOM   1138  O   HIS A  75      31.132  -9.236  -4.654  1.00  2.16           O  
ATOM   1139  CB  HIS A  75      28.025  -8.511  -3.754  1.00  2.16           C  
ATOM   1140  CG  HIS A  75      28.293  -9.720  -2.879  1.00  2.16           C  
ATOM   1141  ND1 HIS A  75      28.615  -9.624  -1.540  1.00  2.16           N  
ATOM   1142  CD2 HIS A  75      28.305 -11.040  -3.172  1.00  2.16           C  
ATOM   1143  CE1 HIS A  75      28.814 -10.830  -1.047  1.00  2.16           C  
ATOM   1144  NE2 HIS A  75      28.629 -11.710  -2.014  1.00  2.16           N  
ATOM   1145  H   HIS A  75      28.026  -6.315  -5.163  1.00  2.16           H  
ATOM   1146  HA  HIS A  75      29.903  -7.519  -3.387  1.00  2.16           H  
ATOM   1147 1HB  HIS A  75      27.373  -7.814  -3.227  1.00  2.16           H  
ATOM   1148 2HB  HIS A  75      27.473  -8.883  -4.593  1.00  2.16           H  
ATOM   1149  HD2 HIS A  75      28.100 -11.485  -4.148  1.00  2.16           H  
ATOM   1150  HE1 HIS A  75      29.086 -11.059  -0.016  1.00  2.16           H  
ATOM   1151  HE2 HIS A  75      28.718 -12.713  -1.924  1.00  2.16           H  
ATOM   1152  N   SER A  76      29.624  -8.995  -6.313  1.00  2.25           N  
ATOM   1153  CA  SER A  76      30.305  -9.914  -7.211  1.00  2.25           C  
ATOM   1154  C   SER A  76      31.730  -9.431  -7.511  1.00  2.25           C  
ATOM   1155  O   SER A  76      32.683 -10.228  -7.544  1.00  2.25           O  
ATOM   1156  CB  SER A  76      29.515 -10.044  -8.499  1.00  2.25           C  
ATOM   1157  OG  SER A  76      28.267 -10.647  -8.270  1.00  2.25           O  
ATOM   1158  H   SER A  76      28.754  -8.537  -6.600  1.00  2.25           H  
ATOM   1159  HA  SER A  76      30.363 -10.889  -6.729  1.00  2.25           H  
ATOM   1160 1HB  SER A  76      29.368  -9.057  -8.935  1.00  2.25           H  
ATOM   1161 2HB  SER A  76      30.084 -10.636  -9.213  1.00  2.25           H  
ATOM   1162  HG  SER A  76      27.775 -10.020  -7.722  1.00  2.25           H  
ATOM   1163  N   LEU A  77      31.900  -8.119  -7.706  1.00  2.35           N  
ATOM   1164  CA  LEU A  77      33.235  -7.592  -7.973  1.00  2.35           C  
ATOM   1165  C   LEU A  77      34.155  -7.776  -6.761  1.00  2.35           C  
ATOM   1166  O   LEU A  77      35.328  -8.141  -6.903  1.00  2.35           O  
ATOM   1167  CB  LEU A  77      33.157  -6.097  -8.305  1.00  2.35           C  
ATOM   1168  CG  LEU A  77      32.468  -5.734  -9.617  1.00  2.35           C  
ATOM   1169  CD1 LEU A  77      32.319  -4.209  -9.703  1.00  2.35           C  
ATOM   1170  CD2 LEU A  77      33.280  -6.281 -10.778  1.00  2.35           C  
ATOM   1171  H   LEU A  77      31.088  -7.495  -7.695  1.00  2.35           H  
ATOM   1172  HA  LEU A  77      33.660  -8.132  -8.818  1.00  2.35           H  
ATOM   1173 1HB  LEU A  77      32.621  -5.595  -7.502  1.00  2.35           H  
ATOM   1174 2HB  LEU A  77      34.167  -5.698  -8.337  1.00  2.35           H  
ATOM   1175  HG  LEU A  77      31.470  -6.173  -9.637  1.00  2.35           H  
ATOM   1176 1HD1 LEU A  77      31.816  -3.946 -10.632  1.00  2.35           H  
ATOM   1177 2HD1 LEU A  77      31.732  -3.852  -8.862  1.00  2.35           H  
ATOM   1178 3HD1 LEU A  77      33.304  -3.748  -9.677  1.00  2.35           H  
ATOM   1179 1HD2 LEU A  77      32.786  -6.029 -11.716  1.00  2.35           H  
ATOM   1180 2HD2 LEU A  77      34.278  -5.842 -10.763  1.00  2.35           H  
ATOM   1181 3HD2 LEU A  77      33.358  -7.365 -10.688  1.00  2.35           H  
ATOM   1182  N   LEU A  78      33.603  -7.550  -5.567  1.00  2.47           N  
ATOM   1183  CA  LEU A  78      34.355  -7.648  -4.324  1.00  2.47           C  
ATOM   1184  C   LEU A  78      34.655  -9.088  -3.948  1.00  2.47           C  
ATOM   1185  O   LEU A  78      35.738  -9.384  -3.443  1.00  2.47           O  
ATOM   1186  CB  LEU A  78      33.585  -6.928  -3.227  1.00  2.47           C  
ATOM   1187  CG  LEU A  78      33.512  -5.437  -3.442  1.00  2.47           C  
ATOM   1188  CD1 LEU A  78      32.569  -4.803  -2.404  1.00  2.47           C  
ATOM   1189  CD2 LEU A  78      34.920  -4.895  -3.385  1.00  2.47           C  
ATOM   1190  H   LEU A  78      32.629  -7.252  -5.525  1.00  2.47           H  
ATOM   1191  HA  LEU A  78      35.299  -7.131  -4.463  1.00  2.47           H  
ATOM   1192 1HB  LEU A  78      32.567  -7.304  -3.220  1.00  2.47           H  
ATOM   1193 2HB  LEU A  78      34.055  -7.122  -2.263  1.00  2.47           H  
ATOM   1194  HG  LEU A  78      33.111  -5.232  -4.423  1.00  2.47           H  
ATOM   1195 1HD1 LEU A  78      32.506  -3.733  -2.563  1.00  2.47           H  
ATOM   1196 2HD1 LEU A  78      31.578  -5.239  -2.510  1.00  2.47           H  
ATOM   1197 3HD1 LEU A  78      32.935  -4.988  -1.412  1.00  2.47           H  
ATOM   1198 1HD2 LEU A  78      34.910  -3.837  -3.574  1.00  2.47           H  
ATOM   1199 2HD2 LEU A  78      35.357  -5.092  -2.400  1.00  2.47           H  
ATOM   1200 3HD2 LEU A  78      35.524  -5.380  -4.150  1.00  2.47           H  
ATOM   1201  N   GLU A  79      33.736  -9.999  -4.247  1.00  2.60           N  
ATOM   1202  CA  GLU A  79      33.965 -11.405  -3.971  1.00  2.60           C  
ATOM   1203  C   GLU A  79      35.090 -11.884  -4.865  1.00  2.60           C  
ATOM   1204  O   GLU A  79      36.006 -12.571  -4.411  1.00  2.60           O  
ATOM   1205  CB  GLU A  79      32.700 -12.228  -4.233  1.00  2.60           C  
ATOM   1206  CG  GLU A  79      32.848 -13.757  -4.041  1.00  2.60           C  
ATOM   1207  CD  GLU A  79      33.086 -14.237  -2.628  1.00  2.60           C  
ATOM   1208  OE1 GLU A  79      32.731 -13.550  -1.713  1.00  2.60           O  
ATOM   1209  OE2 GLU A  79      33.649 -15.303  -2.479  1.00  2.60           O  
ATOM   1210  H   GLU A  79      32.850  -9.708  -4.647  1.00  2.60           H  
ATOM   1211  HA  GLU A  79      34.271 -11.519  -2.931  1.00  2.60           H  
ATOM   1212 1HB  GLU A  79      31.896 -11.877  -3.581  1.00  2.60           H  
ATOM   1213 2HB  GLU A  79      32.373 -12.054  -5.260  1.00  2.60           H  
ATOM   1214 1HG  GLU A  79      31.947 -14.236  -4.421  1.00  2.60           H  
ATOM   1215 2HG  GLU A  79      33.680 -14.080  -4.663  1.00  2.60           H  
ATOM   1216  N   SER A  80      35.064 -11.467  -6.138  1.00  2.77           N  
ATOM   1217  CA  SER A  80      36.105 -11.874  -7.061  1.00  2.77           C  
ATOM   1218  C   SER A  80      37.449 -11.337  -6.575  1.00  2.77           C  
ATOM   1219  O   SER A  80      38.439 -12.072  -6.528  1.00  2.77           O  
ATOM   1220  CB  SER A  80      35.789 -11.340  -8.443  1.00  2.77           C  
ATOM   1221  OG  SER A  80      34.604 -11.910  -8.939  1.00  2.77           O  
ATOM   1222  H   SER A  80      34.289 -10.898  -6.483  1.00  2.77           H  
ATOM   1223  HA  SER A  80      36.148 -12.963  -7.089  1.00  2.77           H  
ATOM   1224 1HB  SER A  80      35.683 -10.258  -8.401  1.00  2.77           H  
ATOM   1225 2HB  SER A  80      36.616 -11.563  -9.114  1.00  2.77           H  
ATOM   1226  HG  SER A  80      33.879 -11.520  -8.397  1.00  2.77           H  
ATOM   1227  N   PHE A  81      37.471 -10.073  -6.133  1.00  2.99           N  
ATOM   1228  CA  PHE A  81      38.691  -9.484  -5.599  1.00  2.99           C  
ATOM   1229  C   PHE A  81      39.223 -10.276  -4.428  1.00  2.99           C  
ATOM   1230  O   PHE A  81      40.390 -10.676  -4.440  1.00  2.99           O  
ATOM   1231  CB  PHE A  81      38.453  -8.046  -5.146  1.00  2.99           C  
ATOM   1232  CG  PHE A  81      39.607  -7.439  -4.399  1.00  2.99           C  
ATOM   1233  CD1 PHE A  81      40.731  -6.969  -5.053  1.00  2.99           C  
ATOM   1234  CD2 PHE A  81      39.552  -7.336  -3.013  1.00  2.99           C  
ATOM   1235  CE1 PHE A  81      41.775  -6.411  -4.337  1.00  2.99           C  
ATOM   1236  CE2 PHE A  81      40.586  -6.785  -2.297  1.00  2.99           C  
ATOM   1237  CZ  PHE A  81      41.701  -6.319  -2.958  1.00  2.99           C  
ATOM   1238  H   PHE A  81      36.632  -9.495  -6.205  1.00  2.99           H  
ATOM   1239  HA  PHE A  81      39.444  -9.483  -6.386  1.00  2.99           H  
ATOM   1240 1HB  PHE A  81      38.230  -7.423  -6.011  1.00  2.99           H  
ATOM   1241 2HB  PHE A  81      37.587  -8.015  -4.500  1.00  2.99           H  
ATOM   1242  HD1 PHE A  81      40.789  -7.042  -6.139  1.00  2.99           H  
ATOM   1243  HD2 PHE A  81      38.669  -7.697  -2.495  1.00  2.99           H  
ATOM   1244  HE1 PHE A  81      42.658  -6.044  -4.860  1.00  2.99           H  
ATOM   1245  HE2 PHE A  81      40.521  -6.712  -1.211  1.00  2.99           H  
ATOM   1246  HZ  PHE A  81      42.524  -5.880  -2.397  1.00  2.99           H  
ATOM   1247  N   LEU A  82      38.361 -10.538  -3.446  1.00  3.29           N  
ATOM   1248  CA  LEU A  82      38.765 -11.244  -2.250  1.00  3.29           C  
ATOM   1249  C   LEU A  82      39.261 -12.649  -2.562  1.00  3.29           C  
ATOM   1250  O   LEU A  82      40.238 -13.111  -1.963  1.00  3.29           O  
ATOM   1251  CB  LEU A  82      37.623 -11.227  -1.236  1.00  3.29           C  
ATOM   1252  CG  LEU A  82      37.390  -9.828  -0.599  1.00  3.29           C  
ATOM   1253  CD1 LEU A  82      36.151  -9.836   0.257  1.00  3.29           C  
ATOM   1254  CD2 LEU A  82      38.611  -9.463   0.227  1.00  3.29           C  
ATOM   1255  H   LEU A  82      37.402 -10.202  -3.518  1.00  3.29           H  
ATOM   1256  HA  LEU A  82      39.568 -10.688  -1.793  1.00  3.29           H  
ATOM   1257 1HB  LEU A  82      36.702 -11.518  -1.749  1.00  3.29           H  
ATOM   1258 2HB  LEU A  82      37.824 -11.940  -0.460  1.00  3.29           H  
ATOM   1259  HG  LEU A  82      37.244  -9.095  -1.384  1.00  3.29           H  
ATOM   1260 1HD1 LEU A  82      35.987  -8.847   0.694  1.00  3.29           H  
ATOM   1261 2HD1 LEU A  82      35.314 -10.097  -0.376  1.00  3.29           H  
ATOM   1262 3HD1 LEU A  82      36.255 -10.570   1.055  1.00  3.29           H  
ATOM   1263 1HD2 LEU A  82      38.472  -8.496   0.669  1.00  3.29           H  
ATOM   1264 2HD2 LEU A  82      38.734 -10.203   1.012  1.00  3.29           H  
ATOM   1265 3HD2 LEU A  82      39.495  -9.450  -0.411  1.00  3.29           H  
ATOM   1266  N   GLN A  83      38.652 -13.339  -3.526  1.00  3.65           N  
ATOM   1267  CA  GLN A  83      39.187 -14.651  -3.851  1.00  3.65           C  
ATOM   1268  C   GLN A  83      40.582 -14.527  -4.473  1.00  3.65           C  
ATOM   1269  O   GLN A  83      41.500 -15.263  -4.108  1.00  3.65           O  
ATOM   1270  CB  GLN A  83      38.259 -15.409  -4.804  1.00  3.65           C  
ATOM   1271  CG  GLN A  83      36.944 -15.868  -4.182  1.00  3.65           C  
ATOM   1272  CD  GLN A  83      36.054 -16.603  -5.178  1.00  3.65           C  
ATOM   1273  OE1 GLN A  83      36.525 -17.107  -6.209  1.00  3.65           O  
ATOM   1274  NE2 GLN A  83      34.765 -16.680  -4.874  1.00  3.65           N  
ATOM   1275  H   GLN A  83      37.828 -12.970  -4.004  1.00  3.65           H  
ATOM   1276  HA  GLN A  83      39.276 -15.223  -2.930  1.00  3.65           H  
ATOM   1277 1HB  GLN A  83      38.010 -14.755  -5.644  1.00  3.65           H  
ATOM   1278 2HB  GLN A  83      38.775 -16.278  -5.206  1.00  3.65           H  
ATOM   1279 1HG  GLN A  83      37.160 -16.539  -3.355  1.00  3.65           H  
ATOM   1280 2HG  GLN A  83      36.396 -14.996  -3.817  1.00  3.65           H  
ATOM   1281 1HE2 GLN A  83      34.131 -17.149  -5.482  1.00  3.65           H  
ATOM   1282 2HE2 GLN A  83      34.411 -16.244  -4.011  1.00  3.65           H  
ATOM   1283  N   ARG A  84      40.772 -13.540  -5.351  1.00  4.04           N  
ATOM   1284  CA  ARG A  84      42.041 -13.337  -6.052  1.00  4.04           C  
ATOM   1285  C   ARG A  84      43.194 -12.958  -5.127  1.00  4.04           C  
ATOM   1286  O   ARG A  84      44.348 -13.300  -5.395  1.00  4.04           O  
ATOM   1287  CB  ARG A  84      41.862 -12.299  -7.142  1.00  4.04           C  
ATOM   1288  CG  ARG A  84      41.026 -12.802  -8.324  1.00  4.04           C  
ATOM   1289  CD  ARG A  84      40.709 -11.733  -9.295  1.00  4.04           C  
ATOM   1290  NE  ARG A  84      39.905 -12.242 -10.400  1.00  4.04           N  
ATOM   1291  CZ  ARG A  84      39.287 -11.477 -11.319  1.00  4.04           C  
ATOM   1292  NH1 ARG A  84      39.381 -10.167 -11.260  1.00  4.04           N  
ATOM   1293  NH2 ARG A  84      38.584 -12.048 -12.283  1.00  4.04           N  
ATOM   1294  H   ARG A  84      39.987 -12.929  -5.591  1.00  4.04           H  
ATOM   1295  HA  ARG A  84      42.301 -14.277  -6.538  1.00  4.04           H  
ATOM   1296 1HB  ARG A  84      41.363 -11.422  -6.732  1.00  4.04           H  
ATOM   1297 2HB  ARG A  84      42.833 -11.983  -7.519  1.00  4.04           H  
ATOM   1298 1HG  ARG A  84      41.585 -13.575  -8.848  1.00  4.04           H  
ATOM   1299 2HG  ARG A  84      40.095 -13.227  -7.957  1.00  4.04           H  
ATOM   1300 1HD  ARG A  84      40.139 -10.950  -8.790  1.00  4.04           H  
ATOM   1301 2HD  ARG A  84      41.628 -11.316  -9.700  1.00  4.04           H  
ATOM   1302  HE  ARG A  84      39.808 -13.245 -10.483  1.00  4.04           H  
ATOM   1303 1HH1 ARG A  84      39.919  -9.733 -10.523  1.00  4.04           H  
ATOM   1304 2HH1 ARG A  84      38.917  -9.594 -11.951  1.00  4.04           H  
ATOM   1305 1HH2 ARG A  84      38.511 -13.056 -12.327  1.00  4.04           H  
ATOM   1306 2HH2 ARG A  84      38.118 -11.478 -12.974  1.00  4.04           H  
ATOM   1307  N   VAL A  85      42.883 -12.292  -4.017  1.00  4.44           N  
ATOM   1308  CA  VAL A  85      43.913 -11.892  -3.064  1.00  4.44           C  
ATOM   1309  C   VAL A  85      43.964 -12.844  -1.868  1.00  4.44           C  
ATOM   1310  O   VAL A  85      44.653 -12.572  -0.885  1.00  4.44           O  
ATOM   1311  CB  VAL A  85      43.679 -10.461  -2.551  1.00  4.44           C  
ATOM   1312  CG1 VAL A  85      43.683  -9.493  -3.712  1.00  4.44           C  
ATOM   1313  CG2 VAL A  85      42.386 -10.398  -1.814  1.00  4.44           C  
ATOM   1314  H   VAL A  85      41.912 -12.005  -3.875  1.00  4.44           H  
ATOM   1315  HA  VAL A  85      44.878 -11.920  -3.568  1.00  4.44           H  
ATOM   1316  HB  VAL A  85      44.492 -10.186  -1.887  1.00  4.44           H  
ATOM   1317 1HG1 VAL A  85      43.541  -8.490  -3.337  1.00  4.44           H  
ATOM   1318 2HG1 VAL A  85      44.636  -9.552  -4.234  1.00  4.44           H  
ATOM   1319 3HG1 VAL A  85      42.872  -9.746  -4.398  1.00  4.44           H  
ATOM   1320 1HG2 VAL A  85      42.212  -9.391  -1.444  1.00  4.44           H  
ATOM   1321 2HG2 VAL A  85      41.629 -10.669  -2.483  1.00  4.44           H  
ATOM   1322 3HG2 VAL A  85      42.395 -11.089  -0.993  1.00  4.44           H  
ATOM   1323  N   ASN A  86      43.233 -13.960  -1.960  1.00  4.81           N  
ATOM   1324  CA  ASN A  86      43.160 -14.987  -0.927  1.00  4.81           C  
ATOM   1325  C   ASN A  86      42.696 -14.508   0.453  1.00  4.81           C  
ATOM   1326  O   ASN A  86      43.233 -14.953   1.474  1.00  4.81           O  
ATOM   1327  CB  ASN A  86      44.499 -15.692  -0.797  1.00  4.81           C  
ATOM   1328  CG  ASN A  86      44.889 -16.448  -2.044  1.00  4.81           C  
ATOM   1329  OD1 ASN A  86      44.108 -17.240  -2.587  1.00  4.81           O  
ATOM   1330  ND2 ASN A  86      46.092 -16.214  -2.509  1.00  4.81           N  
ATOM   1331  H   ASN A  86      42.693 -14.140  -2.805  1.00  4.81           H  
ATOM   1332  HA  ASN A  86      42.424 -15.721  -1.262  1.00  4.81           H  
ATOM   1333 1HB  ASN A  86      45.282 -14.975  -0.563  1.00  4.81           H  
ATOM   1334 2HB  ASN A  86      44.450 -16.395   0.033  1.00  4.81           H  
ATOM   1335 1HD2 ASN A  86      46.409 -16.682  -3.334  1.00  4.81           H  
ATOM   1336 2HD2 ASN A  86      46.691 -15.564  -2.041  1.00  4.81           H  
ATOM   1337  N   VAL A  87      41.702 -13.621   0.503  1.00  5.11           N  
ATOM   1338  CA  VAL A  87      41.162 -13.179   1.788  1.00  5.11           C  
ATOM   1339  C   VAL A  87      39.698 -13.541   1.975  1.00  5.11           C  
ATOM   1340  O   VAL A  87      38.806 -12.845   1.497  1.00  5.11           O  
ATOM   1341  CB  VAL A  87      41.329 -11.665   1.962  1.00  5.11           C  
ATOM   1342  CG1 VAL A  87      40.717 -11.222   3.298  1.00  5.11           C  
ATOM   1343  CG2 VAL A  87      42.810 -11.319   1.947  1.00  5.11           C  
ATOM   1344  H   VAL A  87      41.286 -13.284  -0.369  1.00  5.11           H  
ATOM   1345  HA  VAL A  87      41.728 -13.668   2.581  1.00  5.11           H  
ATOM   1346  HB  VAL A  87      40.825 -11.155   1.156  1.00  5.11           H  
ATOM   1347 1HG1 VAL A  87      40.834 -10.147   3.417  1.00  5.11           H  
ATOM   1348 2HG1 VAL A  87      39.653 -11.475   3.313  1.00  5.11           H  
ATOM   1349 3HG1 VAL A  87      41.220 -11.736   4.118  1.00  5.11           H  
ATOM   1350 1HG2 VAL A  87      42.934 -10.246   2.067  1.00  5.11           H  
ATOM   1351 2HG2 VAL A  87      43.307 -11.839   2.766  1.00  5.11           H  
ATOM   1352 3HG2 VAL A  87      43.257 -11.628   1.015  1.00  5.11           H  
ATOM   1353  N   SER A  88      39.451 -14.610   2.709  1.00  5.35           N  
ATOM   1354  CA  SER A  88      38.090 -15.070   2.921  1.00  5.35           C  
ATOM   1355  C   SER A  88      37.442 -14.246   4.033  1.00  5.35           C  
ATOM   1356  O   SER A  88      38.143 -13.818   4.949  1.00  5.35           O  
ATOM   1357  CB  SER A  88      38.101 -16.545   3.295  1.00  5.35           C  
ATOM   1358  OG  SER A  88      38.596 -17.332   2.246  1.00  5.35           O  
ATOM   1359  H   SER A  88      40.230 -15.131   3.093  1.00  5.35           H  
ATOM   1360  HA  SER A  88      37.550 -14.942   1.986  1.00  5.35           H  
ATOM   1361 1HB  SER A  88      38.714 -16.692   4.185  1.00  5.35           H  
ATOM   1362 2HB  SER A  88      37.106 -16.867   3.539  1.00  5.35           H  
ATOM   1363  HG  SER A  88      38.514 -18.246   2.538  1.00  5.35           H  
ATOM   1364  N   PRO A  89      36.109 -14.063   4.040  1.00  5.52           N  
ATOM   1365  CA  PRO A  89      35.342 -13.399   5.089  1.00  5.52           C  
ATOM   1366  C   PRO A  89      35.154 -14.333   6.275  1.00  5.52           C  
ATOM   1367  O   PRO A  89      34.038 -14.770   6.571  1.00  5.52           O  
ATOM   1368  CB  PRO A  89      34.032 -13.083   4.362  1.00  5.52           C  
ATOM   1369  CG  PRO A  89      33.877 -14.212   3.366  1.00  5.52           C  
ATOM   1370  CD  PRO A  89      35.291 -14.508   2.891  1.00  5.52           C  
ATOM   1371  HA  PRO A  89      35.859 -12.494   5.401  1.00  5.52           H  
ATOM   1372 1HB  PRO A  89      33.205 -13.049   5.081  1.00  5.52           H  
ATOM   1373 2HB  PRO A  89      34.090 -12.091   3.890  1.00  5.52           H  
ATOM   1374 1HG  PRO A  89      33.414 -15.083   3.856  1.00  5.52           H  
ATOM   1375 2HG  PRO A  89      33.206 -13.912   2.545  1.00  5.52           H  
ATOM   1376 1HD  PRO A  89      35.391 -15.582   2.712  1.00  5.52           H  
ATOM   1377 2HD  PRO A  89      35.519 -13.905   1.992  1.00  5.52           H  
ATOM   1378  N   MET A  90      36.279 -14.691   6.885  1.00  5.65           N  
ATOM   1379  CA  MET A  90      36.330 -15.699   7.931  1.00  5.65           C  
ATOM   1380  C   MET A  90      37.326 -15.335   9.026  1.00  5.65           C  
ATOM   1381  O   MET A  90      37.889 -14.242   9.016  1.00  5.65           O  
ATOM   1382  OXT MET A  90      37.771 -16.234   9.739  1.00  5.65           O  
ATOM   1383  CB  MET A  90      36.728 -17.033   7.294  1.00  5.65           C  
ATOM   1384  CG  MET A  90      35.739 -17.563   6.247  1.00  5.65           C  
ATOM   1385  SD  MET A  90      36.248 -19.095   5.498  1.00  5.65           S  
ATOM   1386  CE  MET A  90      34.982 -19.232   4.237  1.00  5.65           C  
ATOM   1387  H   MET A  90      37.143 -14.251   6.566  1.00  5.65           H  
ATOM   1388  HA  MET A  90      35.344 -15.779   8.387  1.00  5.65           H  
ATOM   1389 1HB  MET A  90      37.696 -16.924   6.806  1.00  5.65           H  
ATOM   1390 2HB  MET A  90      36.835 -17.791   8.071  1.00  5.65           H  
ATOM   1391 1HG  MET A  90      34.761 -17.709   6.709  1.00  5.65           H  
ATOM   1392 2HG  MET A  90      35.623 -16.847   5.450  1.00  5.65           H  
ATOM   1393 1HE  MET A  90      35.141 -20.142   3.658  1.00  5.65           H  
ATOM   1394 2HE  MET A  90      34.000 -19.269   4.711  1.00  5.65           H  
ATOM   1395 3HE  MET A  90      35.030 -18.367   3.574  1.00  5.65           H  
TER    1396
ENDMDL

REMARK ID 158378 MODEL 4 2021-12-04_00000202_1_19
PFRMAT TS
TARGET 2021-12-04_00000202_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   SER A   1      -1.898  -0.001  -1.325  1.00  6.96           N  
ATOM      2  CA  SER A   1      -0.764   0.588  -2.022  1.00  6.96           C  
ATOM      3  C   SER A   1      -0.042   1.595  -1.139  1.00  6.96           C  
ATOM      4  O   SER A   1      -0.160   2.811  -1.325  1.00  6.96           O  
ATOM      5  CB  SER A   1      -1.217   1.259  -3.302  1.00  6.96           C  
ATOM      6  OG  SER A   1      -1.735   0.322  -4.207  1.00  6.96           O  
ATOM      7 1H   SER A   1      -1.827  -1.007  -1.350  1.00  6.96           H  
ATOM      8 2H   SER A   1      -1.901   0.315  -0.366  1.00  6.96           H  
ATOM      9 3H   SER A   1      -2.754   0.288  -1.776  1.00  6.96           H  
ATOM     10  HA  SER A   1      -0.061  -0.207  -2.276  1.00  6.96           H  
ATOM     11 1HB  SER A   1      -1.974   2.006  -3.072  1.00  6.96           H  
ATOM     12 2HB  SER A   1      -0.370   1.776  -3.756  1.00  6.96           H  
ATOM     13  HG  SER A   1      -1.035  -0.322  -4.350  1.00  6.96           H  
ATOM     14  N   GLY A   2       0.728   1.096  -0.173  1.00  5.95           N  
ATOM     15  CA  GLY A   2       1.457   1.953   0.774  1.00  5.95           C  
ATOM     16  C   GLY A   2       2.672   2.621   0.130  1.00  5.95           C  
ATOM     17  O   GLY A   2       3.817   2.259   0.427  1.00  5.95           O  
ATOM     18  H   GLY A   2       0.820   0.095  -0.074  1.00  5.95           H  
ATOM     19 1HA  GLY A   2       0.784   2.719   1.162  1.00  5.95           H  
ATOM     20 2HA  GLY A   2       1.779   1.355   1.626  1.00  5.95           H  
ATOM     21  N   SER A   3       2.381   3.557  -0.779  1.00  4.82           N  
ATOM     22  CA  SER A   3       3.362   4.312  -1.550  1.00  4.82           C  
ATOM     23  C   SER A   3       3.973   5.455  -0.785  1.00  4.82           C  
ATOM     24  O   SER A   3       5.177   5.504  -0.584  1.00  4.82           O  
ATOM     25  CB  SER A   3       2.687   4.946  -2.764  1.00  4.82           C  
ATOM     26  OG  SER A   3       1.781   5.940  -2.372  1.00  4.82           O  
ATOM     27  H   SER A   3       1.393   3.719  -0.946  1.00  4.82           H  
ATOM     28  HA  SER A   3       4.162   3.651  -1.855  1.00  4.82           H  
ATOM     29 1HB  SER A   3       3.450   5.402  -3.394  1.00  4.82           H  
ATOM     30 2HB  SER A   3       2.178   4.185  -3.354  1.00  4.82           H  
ATOM     31  HG  SER A   3       0.976   5.463  -2.122  1.00  4.82           H  
ATOM     32  N   MET A   4       3.109   6.364  -0.346  1.00  3.79           N  
ATOM     33  CA  MET A   4       3.477   7.630   0.262  1.00  3.79           C  
ATOM     34  C   MET A   4       4.193   8.506  -0.779  1.00  3.79           C  
ATOM     35  O   MET A   4       5.029   9.345  -0.432  1.00  3.79           O  
ATOM     36  CB  MET A   4       4.342   7.388   1.501  1.00  3.79           C  
ATOM     37  CG  MET A   4       3.606   6.667   2.621  1.00  3.79           C  
ATOM     38  SD  MET A   4       4.660   6.334   4.010  1.00  3.79           S  
ATOM     39  CE  MET A   4       5.584   4.984   3.271  1.00  3.79           C  
ATOM     40  H   MET A   4       2.141   6.195  -0.549  1.00  3.79           H  
ATOM     41  HA  MET A   4       2.568   8.150   0.564  1.00  3.79           H  
ATOM     42 1HB  MET A   4       5.250   6.859   1.276  1.00  3.79           H  
ATOM     43 2HB  MET A   4       4.644   8.354   1.901  1.00  3.79           H  
ATOM     44 1HG  MET A   4       2.769   7.274   2.959  1.00  3.79           H  
ATOM     45 2HG  MET A   4       3.215   5.719   2.252  1.00  3.79           H  
ATOM     46 1HE  MET A   4       6.319   4.609   3.980  1.00  3.79           H  
ATOM     47 2HE  MET A   4       4.897   4.178   2.998  1.00  3.79           H  
ATOM     48 3HE  MET A   4       6.093   5.341   2.372  1.00  3.79           H  
ATOM     49  N   GLY A   5       3.823   8.331  -2.065  1.00  2.98           N  
ATOM     50  CA  GLY A   5       4.385   9.185  -3.121  1.00  2.98           C  
ATOM     51  C   GLY A   5       4.763   8.545  -4.473  1.00  2.98           C  
ATOM     52  O   GLY A   5       4.451   7.382  -4.780  1.00  2.98           O  
ATOM     53  H   GLY A   5       3.130   7.609  -2.278  1.00  2.98           H  
ATOM     54 1HA  GLY A   5       3.676   9.990  -3.317  1.00  2.98           H  
ATOM     55 2HA  GLY A   5       5.274   9.672  -2.725  1.00  2.98           H  
ATOM     56  N   HIS A   6       5.463   9.380  -5.264  1.00  2.42           N  
ATOM     57  CA  HIS A   6       5.939   9.085  -6.617  1.00  2.42           C  
ATOM     58  C   HIS A   6       7.444   9.319  -6.716  1.00  2.42           C  
ATOM     59  O   HIS A   6       8.033  10.037  -5.902  1.00  2.42           O  
ATOM     60  CB  HIS A   6       5.231   9.946  -7.670  1.00  2.42           C  
ATOM     61  CG  HIS A   6       3.761   9.679  -7.785  1.00  2.42           C  
ATOM     62  ND1 HIS A   6       2.839  10.152  -6.867  1.00  2.42           N  
ATOM     63  CD2 HIS A   6       3.053   8.997  -8.712  1.00  2.42           C  
ATOM     64  CE1 HIS A   6       1.627   9.757  -7.224  1.00  2.42           C  
ATOM     65  NE2 HIS A   6       1.729   9.060  -8.341  1.00  2.42           N  
ATOM     66  H   HIS A   6       5.667  10.298  -4.896  1.00  2.42           H  
ATOM     67  HA  HIS A   6       5.756   8.039  -6.850  1.00  2.42           H  
ATOM     68 1HB  HIS A   6       5.374  11.000  -7.436  1.00  2.42           H  
ATOM     69 2HB  HIS A   6       5.684   9.765  -8.649  1.00  2.42           H  
ATOM     70  HD2 HIS A   6       3.459   8.494  -9.591  1.00  2.42           H  
ATOM     71  HE1 HIS A   6       0.703   9.976  -6.693  1.00  2.42           H  
ATOM     72  HE2 HIS A   6       0.965   8.640  -8.848  1.00  2.42           H  
ATOM     73  N   CYS A   7       8.049   8.688  -7.709  1.00  2.07           N  
ATOM     74  CA  CYS A   7       9.484   8.722  -7.946  1.00  2.07           C  
ATOM     75  C   CYS A   7       9.944   9.985  -8.655  1.00  2.07           C  
ATOM     76  O   CYS A   7       9.306  10.458  -9.595  1.00  2.07           O  
ATOM     77  CB  CYS A   7       9.863   7.498  -8.756  1.00  2.07           C  
ATOM     78  SG  CYS A   7       9.464   6.016  -7.867  1.00  2.07           S  
ATOM     79  H   CYS A   7       7.467   8.127  -8.321  1.00  2.07           H  
ATOM     80  HA  CYS A   7       9.988   8.666  -6.981  1.00  2.07           H  
ATOM     81 1HB  CYS A   7       9.322   7.493  -9.700  1.00  2.07           H  
ATOM     82 2HB  CYS A   7      10.930   7.502  -8.970  1.00  2.07           H  
ATOM     83  N   ARG A   8      11.088  10.504  -8.266  1.00  1.87           N  
ATOM     84  CA  ARG A   8      11.583  11.732  -8.869  1.00  1.87           C  
ATOM     85  C   ARG A   8      12.126  11.566 -10.280  1.00  1.87           C  
ATOM     86  O   ARG A   8      11.904  12.406 -11.147  1.00  1.87           O  
ATOM     87  CB  ARG A   8      12.677  12.335  -8.031  1.00  1.87           C  
ATOM     88  CG  ARG A   8      13.185  13.653  -8.577  1.00  1.87           C  
ATOM     89  CD  ARG A   8      12.111  14.704  -8.552  1.00  1.87           C  
ATOM     90  NE  ARG A   8      12.563  15.978  -9.108  1.00  1.87           N  
ATOM     91  CZ  ARG A   8      11.769  17.048  -9.328  1.00  1.87           C  
ATOM     92  NH1 ARG A   8      10.489  16.996  -9.024  1.00  1.87           N  
ATOM     93  NH2 ARG A   8      12.271  18.155  -9.851  1.00  1.87           N  
ATOM     94  H   ARG A   8      11.614  10.043  -7.523  1.00  1.87           H  
ATOM     95  HA  ARG A   8      10.754  12.439  -8.905  1.00  1.87           H  
ATOM     96 1HB  ARG A   8      12.303  12.508  -7.025  1.00  1.87           H  
ATOM     97 2HB  ARG A   8      13.518  11.643  -7.955  1.00  1.87           H  
ATOM     98 1HG  ARG A   8      13.997  13.988  -7.970  1.00  1.87           H  
ATOM     99 2HG  ARG A   8      13.527  13.520  -9.604  1.00  1.87           H  
ATOM    100 1HD  ARG A   8      11.254  14.362  -9.134  1.00  1.87           H  
ATOM    101 2HD  ARG A   8      11.805  14.874  -7.518  1.00  1.87           H  
ATOM    102  HE  ARG A   8      13.539  16.062  -9.353  1.00  1.87           H  
ATOM    103 1HH1 ARG A   8      10.098  16.154  -8.622  1.00  1.87           H  
ATOM    104 2HH1 ARG A   8       9.899  17.799  -9.188  1.00  1.87           H  
ATOM    105 1HH2 ARG A   8      13.249  18.209 -10.102  1.00  1.87           H  
ATOM    106 2HH2 ARG A   8      11.671  18.950 -10.012  1.00  1.87           H  
ATOM    107  N   LEU A   9      12.853  10.484 -10.512  1.00  1.76           N  
ATOM    108  CA  LEU A   9      13.510  10.293 -11.800  1.00  1.76           C  
ATOM    109  C   LEU A   9      12.556   9.974 -12.941  1.00  1.76           C  
ATOM    110  O   LEU A   9      12.873  10.197 -14.109  1.00  1.76           O  
ATOM    111  CB  LEU A   9      14.522   9.143 -11.685  1.00  1.76           C  
ATOM    112  CG  LEU A   9      15.959   9.517 -11.244  1.00  1.76           C  
ATOM    113  CD1 LEU A   9      15.890  10.303  -9.912  1.00  1.76           C  
ATOM    114  CD2 LEU A   9      16.803   8.234 -11.119  1.00  1.76           C  
ATOM    115  H   LEU A   9      12.980   9.807  -9.773  1.00  1.76           H  
ATOM    116  HA  LEU A   9      14.032  11.213 -12.047  1.00  1.76           H  
ATOM    117 1HB  LEU A   9      14.136   8.415 -10.970  1.00  1.76           H  
ATOM    118 2HB  LEU A   9      14.591   8.654 -12.657  1.00  1.76           H  
ATOM    119  HG  LEU A   9      16.419  10.139 -11.990  1.00  1.76           H  
ATOM    120 1HD1 LEU A   9      16.887  10.578  -9.590  1.00  1.76           H  
ATOM    121 2HD1 LEU A   9      15.298  11.204 -10.057  1.00  1.76           H  
ATOM    122 3HD1 LEU A   9      15.433   9.719  -9.152  1.00  1.76           H  
ATOM    123 1HD2 LEU A   9      17.820   8.488 -10.818  1.00  1.76           H  
ATOM    124 2HD2 LEU A   9      16.369   7.577 -10.388  1.00  1.76           H  
ATOM    125 3HD2 LEU A   9      16.827   7.725 -12.081  1.00  1.76           H  
ATOM    126  N   CYS A  10      11.414   9.392 -12.617  1.00  1.70           N  
ATOM    127  CA  CYS A  10      10.480   8.973 -13.647  1.00  1.70           C  
ATOM    128  C   CYS A  10       9.008   9.281 -13.372  1.00  1.70           C  
ATOM    129  O   CYS A  10       8.152   8.968 -14.200  1.00  1.70           O  
ATOM    130  CB  CYS A  10      10.675   7.487 -13.909  1.00  1.70           C  
ATOM    131  SG  CYS A  10      10.554   6.437 -12.423  1.00  1.70           S  
ATOM    132  H   CYS A  10      11.195   9.238 -11.643  1.00  1.70           H  
ATOM    133  HA  CYS A  10      10.750   9.498 -14.565  1.00  1.70           H  
ATOM    134 1HB  CYS A  10       9.929   7.143 -14.625  1.00  1.70           H  
ATOM    135 2HB  CYS A  10      11.657   7.327 -14.359  1.00  1.70           H  
ATOM    136  N   HIS A  11       8.684   9.865 -12.218  1.00  1.68           N  
ATOM    137  CA  HIS A  11       7.301  10.177 -11.833  1.00  1.68           C  
ATOM    138  C   HIS A  11       6.403   8.941 -11.797  1.00  1.68           C  
ATOM    139  O   HIS A  11       5.184   9.035 -11.967  1.00  1.68           O  
ATOM    140  CB  HIS A  11       6.719  11.242 -12.769  1.00  1.68           C  
ATOM    141  CG  HIS A  11       7.556  12.489 -12.796  1.00  1.68           C  
ATOM    142  ND1 HIS A  11       7.640  13.359 -11.726  1.00  1.68           N  
ATOM    143  CD2 HIS A  11       8.366  12.995 -13.757  1.00  1.68           C  
ATOM    144  CE1 HIS A  11       8.462  14.348 -12.031  1.00  1.68           C  
ATOM    145  NE2 HIS A  11       8.913  14.152 -13.258  1.00  1.68           N  
ATOM    146  H   HIS A  11       9.388  10.121 -11.538  1.00  1.68           H  
ATOM    147  HA  HIS A  11       7.290  10.598 -10.831  1.00  1.68           H  
ATOM    148 1HB  HIS A  11       6.624  10.858 -13.781  1.00  1.68           H  
ATOM    149 2HB  HIS A  11       5.722  11.509 -12.428  1.00  1.68           H  
ATOM    150  HD2 HIS A  11       8.550  12.562 -14.741  1.00  1.68           H  
ATOM    151  HE1 HIS A  11       8.726  15.181 -11.382  1.00  1.68           H  
ATOM    152  HE2 HIS A  11       9.561  14.749 -13.751  1.00  1.68           H  
ATOM    153  N   GLY A  12       6.999   7.787 -11.522  1.00  1.69           N  
ATOM    154  CA  GLY A  12       6.241   6.562 -11.407  1.00  1.69           C  
ATOM    155  C   GLY A  12       5.687   6.457 -10.008  1.00  1.69           C  
ATOM    156  O   GLY A  12       6.193   7.085  -9.080  1.00  1.69           O  
ATOM    157  H   GLY A  12       8.001   7.767 -11.410  1.00  1.69           H  
ATOM    158 1HA  GLY A  12       5.431   6.553 -12.136  1.00  1.69           H  
ATOM    159 2HA  GLY A  12       6.888   5.710 -11.616  1.00  1.69           H  
ATOM    160  N   LYS A  13       4.662   5.650  -9.822  1.00  1.73           N  
ATOM    161  CA  LYS A  13       4.136   5.455  -8.478  1.00  1.73           C  
ATOM    162  C   LYS A  13       4.883   4.302  -7.855  1.00  1.73           C  
ATOM    163  O   LYS A  13       5.083   3.281  -8.513  1.00  1.73           O  
ATOM    164  CB  LYS A  13       2.633   5.207  -8.495  1.00  1.73           C  
ATOM    165  CG  LYS A  13       1.999   5.130  -7.110  1.00  1.73           C  
ATOM    166  CD  LYS A  13       0.482   4.994  -7.215  1.00  1.73           C  
ATOM    167  CE  LYS A  13      -0.172   4.902  -5.846  1.00  1.73           C  
ATOM    168  NZ  LYS A  13      -1.659   4.785  -5.954  1.00  1.73           N  
ATOM    169  H   LYS A  13       4.255   5.156 -10.604  1.00  1.73           H  
ATOM    170  HA  LYS A  13       4.329   6.342  -7.876  1.00  1.73           H  
ATOM    171 1HB  LYS A  13       2.139   6.003  -9.047  1.00  1.73           H  
ATOM    172 2HB  LYS A  13       2.426   4.269  -9.009  1.00  1.73           H  
ATOM    173 1HG  LYS A  13       2.403   4.270  -6.566  1.00  1.73           H  
ATOM    174 2HG  LYS A  13       2.249   6.037  -6.547  1.00  1.73           H  
ATOM    175 1HD  LYS A  13       0.080   5.860  -7.743  1.00  1.73           H  
ATOM    176 2HD  LYS A  13       0.238   4.097  -7.784  1.00  1.73           H  
ATOM    177 1HE  LYS A  13       0.216   4.029  -5.321  1.00  1.73           H  
ATOM    178 2HE  LYS A  13       0.075   5.796  -5.270  1.00  1.73           H  
ATOM    179 1HZ  LYS A  13      -2.059   4.725  -5.027  1.00  1.73           H  
ATOM    180 2HZ  LYS A  13      -2.031   5.596  -6.430  1.00  1.73           H  
ATOM    181 3HZ  LYS A  13      -1.895   3.953  -6.477  1.00  1.73           H  
ATOM    182  N   PHE A  14       5.319   4.454  -6.617  1.00  1.81           N  
ATOM    183  CA  PHE A  14       6.066   3.366  -5.992  1.00  1.81           C  
ATOM    184  C   PHE A  14       5.352   2.787  -4.806  1.00  1.81           C  
ATOM    185  O   PHE A  14       4.466   3.414  -4.262  1.00  1.81           O  
ATOM    186  CB  PHE A  14       7.449   3.829  -5.530  1.00  1.81           C  
ATOM    187  CG  PHE A  14       7.494   4.943  -4.482  1.00  1.81           C  
ATOM    188  CD1 PHE A  14       7.457   4.648  -3.152  1.00  1.81           C  
ATOM    189  CD2 PHE A  14       7.632   6.263  -4.826  1.00  1.81           C  
ATOM    190  CE1 PHE A  14       7.539   5.623  -2.196  1.00  1.81           C  
ATOM    191  CE2 PHE A  14       7.724   7.243  -3.857  1.00  1.81           C  
ATOM    192  CZ  PHE A  14       7.671   6.917  -2.546  1.00  1.81           C  
ATOM    193  H   PHE A  14       5.131   5.325  -6.107  1.00  1.81           H  
ATOM    194  HA  PHE A  14       6.204   2.568  -6.722  1.00  1.81           H  
ATOM    195 1HB  PHE A  14       7.986   2.974  -5.116  1.00  1.81           H  
ATOM    196 2HB  PHE A  14       8.000   4.146  -6.375  1.00  1.81           H  
ATOM    197  HD1 PHE A  14       7.367   3.635  -2.857  1.00  1.81           H  
ATOM    198  HD2 PHE A  14       7.668   6.532  -5.864  1.00  1.81           H  
ATOM    199  HE1 PHE A  14       7.501   5.352  -1.144  1.00  1.81           H  
ATOM    200  HE2 PHE A  14       7.834   8.278  -4.138  1.00  1.81           H  
ATOM    201  HZ  PHE A  14       7.734   7.686  -1.780  1.00  1.81           H  
ATOM    202  N   SER A  15       5.723   1.578  -4.408  1.00  1.91           N  
ATOM    203  CA  SER A  15       5.251   1.060  -3.132  1.00  1.91           C  
ATOM    204  C   SER A  15       6.452   1.299  -2.237  1.00  1.91           C  
ATOM    205  O   SER A  15       7.582   1.161  -2.730  1.00  1.91           O  
ATOM    206  CB  SER A  15       4.889  -0.409  -3.223  1.00  1.91           C  
ATOM    207  OG  SER A  15       3.811  -0.607  -4.100  1.00  1.91           O  
ATOM    208  H   SER A  15       6.418   1.050  -4.931  1.00  1.91           H  
ATOM    209  HA  SER A  15       4.396   1.629  -2.772  1.00  1.91           H  
ATOM    210 1HB  SER A  15       5.752  -0.975  -3.572  1.00  1.91           H  
ATOM    211 2HB  SER A  15       4.631  -0.780  -2.232  1.00  1.91           H  
ATOM    212  HG  SER A  15       3.676  -1.558  -4.148  1.00  1.91           H  
ATOM    213  N   SER A  16       6.272   1.565  -0.944  1.00  2.01           N  
ATOM    214  CA  SER A  16       7.442   1.814  -0.099  1.00  2.01           C  
ATOM    215  C   SER A  16       8.426   0.637  -0.055  1.00  2.01           C  
ATOM    216  O   SER A  16       9.602   0.819   0.242  1.00  2.01           O  
ATOM    217  CB  SER A  16       6.982   2.198   1.292  1.00  2.01           C  
ATOM    218  OG  SER A  16       6.295   1.147   1.910  1.00  2.01           O  
ATOM    219  H   SER A  16       5.339   1.683  -0.544  1.00  2.01           H  
ATOM    220  HA  SER A  16       7.973   2.672  -0.513  1.00  2.01           H  
ATOM    221 1HB  SER A  16       7.843   2.480   1.892  1.00  2.01           H  
ATOM    222 2HB  SER A  16       6.331   3.067   1.219  1.00  2.01           H  
ATOM    223  HG  SER A  16       5.400   1.169   1.522  1.00  2.01           H  
ATOM    224  N   ARG A  17       7.952  -0.564  -0.383  1.00  2.08           N  
ATOM    225  CA  ARG A  17       8.792  -1.752  -0.437  1.00  2.08           C  
ATOM    226  C   ARG A  17       9.675  -1.780  -1.697  1.00  2.08           C  
ATOM    227  O   ARG A  17      10.723  -2.436  -1.707  1.00  2.08           O  
ATOM    228  CB  ARG A  17       7.937  -3.007  -0.401  1.00  2.08           C  
ATOM    229  CG  ARG A  17       7.236  -3.256   0.930  1.00  2.08           C  
ATOM    230  CD  ARG A  17       6.384  -4.481   0.900  1.00  2.08           C  
ATOM    231  NE  ARG A  17       5.724  -4.713   2.180  1.00  2.08           N  
ATOM    232  CZ  ARG A  17       4.833  -5.698   2.422  1.00  2.08           C  
ATOM    233  NH1 ARG A  17       4.502  -6.539   1.467  1.00  2.08           N  
ATOM    234  NH2 ARG A  17       4.292  -5.819   3.623  1.00  2.08           N  
ATOM    235  H   ARG A  17       6.970  -0.642  -0.595  1.00  2.08           H  
ATOM    236  HA  ARG A  17       9.441  -1.750   0.439  1.00  2.08           H  
ATOM    237 1HB  ARG A  17       7.172  -2.948  -1.175  1.00  2.08           H  
ATOM    238 2HB  ARG A  17       8.557  -3.875  -0.619  1.00  2.08           H  
ATOM    239 1HG  ARG A  17       7.984  -3.378   1.713  1.00  2.08           H  
ATOM    240 2HG  ARG A  17       6.602  -2.400   1.168  1.00  2.08           H  
ATOM    241 1HD  ARG A  17       5.616  -4.370   0.135  1.00  2.08           H  
ATOM    242 2HD  ARG A  17       7.002  -5.348   0.670  1.00  2.08           H  
ATOM    243  HE  ARG A  17       5.950  -4.088   2.943  1.00  2.08           H  
ATOM    244 1HH1 ARG A  17       4.914  -6.450   0.549  1.00  2.08           H  
ATOM    245 2HH1 ARG A  17       3.835  -7.275   1.652  1.00  2.08           H  
ATOM    246 1HH2 ARG A  17       4.546  -5.174   4.359  1.00  2.08           H  
ATOM    247 2HH2 ARG A  17       3.626  -6.555   3.805  1.00  2.08           H  
ATOM    248  N   SER A  18       9.204  -1.130  -2.778  1.00  2.12           N  
ATOM    249  CA  SER A  18       9.879  -1.123  -4.080  1.00  2.12           C  
ATOM    250  C   SER A  18      10.842   0.054  -4.179  1.00  2.12           C  
ATOM    251  O   SER A  18      11.737   0.078  -5.025  1.00  2.12           O  
ATOM    252  CB  SER A  18       8.856  -0.998  -5.201  1.00  2.12           C  
ATOM    253  OG  SER A  18       8.268   0.291  -5.209  1.00  2.12           O  
ATOM    254  H   SER A  18       8.367  -0.570  -2.685  1.00  2.12           H  
ATOM    255  HA  SER A  18      10.443  -2.049  -4.192  1.00  2.12           H  
ATOM    256 1HB  SER A  18       9.327  -1.196  -6.159  1.00  2.12           H  
ATOM    257 2HB  SER A  18       8.080  -1.747  -5.053  1.00  2.12           H  
ATOM    258  HG  SER A  18       8.187   0.553  -4.263  1.00  2.12           H  
ATOM    259  N   LEU A  19      10.630   1.031  -3.310  1.00  2.13           N  
ATOM    260  CA  LEU A  19      11.402   2.262  -3.263  1.00  2.13           C  
ATOM    261  C   LEU A  19      12.875   2.060  -2.976  1.00  2.13           C  
ATOM    262  O   LEU A  19      13.248   1.337  -2.042  1.00  2.13           O  
ATOM    263  CB  LEU A  19      10.840   3.179  -2.196  1.00  2.13           C  
ATOM    264  CG  LEU A  19      11.491   4.528  -2.087  1.00  2.13           C  
ATOM    265  CD1 LEU A  19      11.203   5.307  -3.333  1.00  2.13           C  
ATOM    266  CD2 LEU A  19      10.976   5.227  -0.850  1.00  2.13           C  
ATOM    267  H   LEU A  19       9.845   0.933  -2.670  1.00  2.13           H  
ATOM    268  HA  LEU A  19      11.311   2.753  -4.233  1.00  2.13           H  
ATOM    269 1HB  LEU A  19       9.792   3.323  -2.395  1.00  2.13           H  
ATOM    270 2HB  LEU A  19      10.934   2.682  -1.229  1.00  2.13           H  
ATOM    271  HG  LEU A  19      12.569   4.415  -2.001  1.00  2.13           H  
ATOM    272 1HD1 LEU A  19      11.663   6.242  -3.244  1.00  2.13           H  
ATOM    273 2HD1 LEU A  19      11.598   4.782  -4.199  1.00  2.13           H  
ATOM    274 3HD1 LEU A  19      10.158   5.439  -3.452  1.00  2.13           H  
ATOM    275 1HD2 LEU A  19      11.448   6.189  -0.762  1.00  2.13           H  
ATOM    276 2HD2 LEU A  19       9.914   5.354  -0.912  1.00  2.13           H  
ATOM    277 3HD2 LEU A  19      11.215   4.628   0.026  1.00  2.13           H  
ATOM    278  N   ARG A  20      13.718   2.710  -3.774  1.00  2.18           N  
ATOM    279  CA  ARG A  20      15.150   2.637  -3.583  1.00  2.18           C  
ATOM    280  C   ARG A  20      15.766   4.033  -3.646  1.00  2.18           C  
ATOM    281  O   ARG A  20      15.212   4.946  -4.270  1.00  2.18           O  
ATOM    282  CB  ARG A  20      15.780   1.767  -4.656  1.00  2.18           C  
ATOM    283  CG  ARG A  20      15.310   0.310  -4.669  1.00  2.18           C  
ATOM    284  CD  ARG A  20      15.790  -0.452  -3.498  1.00  2.18           C  
ATOM    285  NE  ARG A  20      15.388  -1.848  -3.568  1.00  2.18           N  
ATOM    286  CZ  ARG A  20      14.223  -2.358  -3.081  1.00  2.18           C  
ATOM    287  NH1 ARG A  20      13.338  -1.596  -2.468  1.00  2.18           N  
ATOM    288  NH2 ARG A  20      13.975  -3.651  -3.221  1.00  2.18           N  
ATOM    289  H   ARG A  20      13.355   3.250  -4.559  1.00  2.18           H  
ATOM    290  HA  ARG A  20      15.355   2.205  -2.603  1.00  2.18           H  
ATOM    291 1HB  ARG A  20      15.551   2.192  -5.635  1.00  2.18           H  
ATOM    292 2HB  ARG A  20      16.861   1.775  -4.537  1.00  2.18           H  
ATOM    293 1HG  ARG A  20      14.231   0.265  -4.689  1.00  2.18           H  
ATOM    294 2HG  ARG A  20      15.695  -0.175  -5.562  1.00  2.18           H  
ATOM    295 1HD  ARG A  20      16.878  -0.410  -3.465  1.00  2.18           H  
ATOM    296 2HD  ARG A  20      15.381  -0.023  -2.585  1.00  2.18           H  
ATOM    297  HE  ARG A  20      16.019  -2.486  -4.026  1.00  2.18           H  
ATOM    298 1HH1 ARG A  20      13.488  -0.585  -2.340  1.00  2.18           H  
ATOM    299 2HH1 ARG A  20      12.467  -2.013  -2.110  1.00  2.18           H  
ATOM    300 1HH2 ARG A  20      14.644  -4.245  -3.686  1.00  2.18           H  
ATOM    301 2HH2 ARG A  20      13.114  -4.046  -2.862  1.00  2.18           H  
ATOM    302  N   SER A  21      16.900   4.204  -2.971  1.00  2.29           N  
ATOM    303  CA  SER A  21      17.656   5.449  -3.051  1.00  2.29           C  
ATOM    304  C   SER A  21      18.792   5.258  -4.053  1.00  2.29           C  
ATOM    305  O   SER A  21      19.125   4.119  -4.383  1.00  2.29           O  
ATOM    306  CB  SER A  21      18.177   5.815  -1.675  1.00  2.29           C  
ATOM    307  OG  SER A  21      19.110   4.877  -1.226  1.00  2.29           O  
ATOM    308  H   SER A  21      17.276   3.442  -2.426  1.00  2.29           H  
ATOM    309  HA  SER A  21      17.002   6.249  -3.406  1.00  2.29           H  
ATOM    310 1HB  SER A  21      18.633   6.808  -1.693  1.00  2.29           H  
ATOM    311 2HB  SER A  21      17.340   5.855  -0.983  1.00  2.29           H  
ATOM    312  HG  SER A  21      19.994   5.309  -1.351  1.00  2.29           H  
ATOM    313  N   ILE A  22      19.371   6.359  -4.545  1.00  2.52           N  
ATOM    314  CA  ILE A  22      20.501   6.293  -5.481  1.00  2.52           C  
ATOM    315  C   ILE A  22      21.795   6.997  -5.040  1.00  2.52           C  
ATOM    316  O   ILE A  22      22.842   6.363  -4.811  1.00  2.52           O  
ATOM    317  CB  ILE A  22      20.078   6.933  -6.822  1.00  2.52           C  
ATOM    318  CG1 ILE A  22      18.909   6.219  -7.420  1.00  2.52           C  
ATOM    319  CG2 ILE A  22      21.179   6.918  -7.767  1.00  2.52           C  
ATOM    320  CD1 ILE A  22      19.153   4.797  -7.755  1.00  2.52           C  
ATOM    321  H   ILE A  22      19.024   7.253  -4.239  1.00  2.52           H  
ATOM    322  HA  ILE A  22      20.736   5.245  -5.650  1.00  2.52           H  
ATOM    323  HB  ILE A  22      19.777   7.961  -6.656  1.00  2.52           H  
ATOM    324 1HG1 ILE A  22      18.085   6.261  -6.717  1.00  2.52           H  
ATOM    325 2HG1 ILE A  22      18.632   6.729  -8.338  1.00  2.52           H  
ATOM    326 1HG2 ILE A  22      20.849   7.378  -8.693  1.00  2.52           H  
ATOM    327 2HG2 ILE A  22      22.038   7.455  -7.392  1.00  2.52           H  
ATOM    328 3HG2 ILE A  22      21.447   5.887  -7.938  1.00  2.52           H  
ATOM    329 1HD1 ILE A  22      18.254   4.375  -8.183  1.00  2.52           H  
ATOM    330 2HD1 ILE A  22      19.954   4.731  -8.467  1.00  2.52           H  
ATOM    331 3HD1 ILE A  22      19.424   4.250  -6.864  1.00  2.52           H  
ATOM    332  N   SER A  23      21.693   8.323  -4.933  1.00  2.89           N  
ATOM    333  CA  SER A  23      22.827   9.221  -4.778  1.00  2.89           C  
ATOM    334  C   SER A  23      23.488   9.225  -3.417  1.00  2.89           C  
ATOM    335  O   SER A  23      24.582   9.770  -3.267  1.00  2.89           O  
ATOM    336  CB  SER A  23      22.384  10.610  -5.137  1.00  2.89           C  
ATOM    337  OG  SER A  23      21.437  11.056  -4.227  1.00  2.89           O  
ATOM    338  H   SER A  23      20.784   8.741  -5.059  1.00  2.89           H  
ATOM    339  HA  SER A  23      23.582   8.917  -5.505  1.00  2.89           H  
ATOM    340 1HB  SER A  23      23.239  11.282  -5.135  1.00  2.89           H  
ATOM    341 2HB  SER A  23      21.963  10.618  -6.134  1.00  2.89           H  
ATOM    342  HG  SER A  23      20.652  10.528  -4.380  1.00  2.89           H  
ATOM    343  N   ASP A  24      22.853   8.616  -2.420  1.00  3.39           N  
ATOM    344  CA  ASP A  24      23.456   8.559  -1.096  1.00  3.39           C  
ATOM    345  C   ASP A  24      24.661   7.618  -1.116  1.00  3.39           C  
ATOM    346  O   ASP A  24      25.485   7.642  -0.204  1.00  3.39           O  
ATOM    347  CB  ASP A  24      22.455   8.109  -0.028  1.00  3.39           C  
ATOM    348  CG  ASP A  24      21.891   6.730  -0.269  1.00  3.39           C  
ATOM    349  OD1 ASP A  24      21.259   6.538  -1.287  1.00  3.39           O  
ATOM    350  OD2 ASP A  24      22.097   5.862   0.561  1.00  3.39           O  
ATOM    351  H   ASP A  24      21.956   8.192  -2.588  1.00  3.39           H  
ATOM    352  HA  ASP A  24      23.802   9.557  -0.828  1.00  3.39           H  
ATOM    353 1HB  ASP A  24      22.941   8.118   0.948  1.00  3.39           H  
ATOM    354 2HB  ASP A  24      21.625   8.820   0.015  1.00  3.39           H  
ATOM    355  N   ARG A  25      24.746   6.770  -2.155  1.00  4.02           N  
ATOM    356  CA  ARG A  25      25.861   5.854  -2.292  1.00  4.02           C  
ATOM    357  C   ARG A  25      26.608   6.119  -3.599  1.00  4.02           C  
ATOM    358  O   ARG A  25      27.853   6.168  -3.623  1.00  4.02           O  
ATOM    359  CB  ARG A  25      25.366   4.417  -2.281  1.00  4.02           C  
ATOM    360  CG  ARG A  25      24.614   4.013  -1.010  1.00  4.02           C  
ATOM    361  CD  ARG A  25      25.478   3.937   0.214  1.00  4.02           C  
ATOM    362  NE  ARG A  25      24.662   3.722   1.402  1.00  4.02           N  
ATOM    363  CZ  ARG A  25      25.123   3.424   2.638  1.00  4.02           C  
ATOM    364  NH1 ARG A  25      26.411   3.257   2.869  1.00  4.02           N  
ATOM    365  NH2 ARG A  25      24.263   3.292   3.637  1.00  4.02           N  
ATOM    366  H   ARG A  25      24.028   6.774  -2.878  1.00  4.02           H  
ATOM    367  HA  ARG A  25      26.538   6.004  -1.459  1.00  4.02           H  
ATOM    368 1HB  ARG A  25      24.695   4.261  -3.127  1.00  4.02           H  
ATOM    369 2HB  ARG A  25      26.212   3.742  -2.403  1.00  4.02           H  
ATOM    370 1HG  ARG A  25      23.828   4.729  -0.822  1.00  4.02           H  
ATOM    371 2HG  ARG A  25      24.167   3.033  -1.161  1.00  4.02           H  
ATOM    372 1HD  ARG A  25      26.188   3.114   0.128  1.00  4.02           H  
ATOM    373 2HD  ARG A  25      26.025   4.875   0.341  1.00  4.02           H  
ATOM    374  HE  ARG A  25      23.656   3.857   1.295  1.00  4.02           H  
ATOM    375 1HH1 ARG A  25      27.110   3.344   2.110  1.00  4.02           H  
ATOM    376 2HH1 ARG A  25      26.733   3.034   3.794  1.00  4.02           H  
ATOM    377 1HH2 ARG A  25      23.272   3.420   3.467  1.00  4.02           H  
ATOM    378 2HH2 ARG A  25      24.595   3.068   4.562  1.00  4.02           H  
ATOM    379  N   ALA A  26      25.856   6.308  -4.700  1.00  4.76           N  
ATOM    380  CA  ALA A  26      26.509   6.469  -5.995  1.00  4.76           C  
ATOM    381  C   ALA A  26      27.615   5.419  -6.078  1.00  4.76           C  
ATOM    382  O   ALA A  26      27.345   4.227  -5.917  1.00  4.76           O  
ATOM    383  CB  ALA A  26      27.034   7.886  -6.164  1.00  4.76           C  
ATOM    384  H   ALA A  26      24.836   6.307  -4.651  1.00  4.76           H  
ATOM    385  HA  ALA A  26      25.782   6.264  -6.781  1.00  4.76           H  
ATOM    386 1HB  ALA A  26      27.516   7.999  -7.136  1.00  4.76           H  
ATOM    387 2HB  ALA A  26      26.206   8.590  -6.091  1.00  4.76           H  
ATOM    388 3HB  ALA A  26      27.751   8.101  -5.380  1.00  4.76           H  
ATOM    389  N   SER A  27      28.851   5.849  -6.326  1.00  5.52           N  
ATOM    390  CA  SER A  27      29.985   4.932  -6.327  1.00  5.52           C  
ATOM    391  C   SER A  27      31.054   5.429  -5.348  1.00  5.52           C  
ATOM    392  O   SER A  27      32.200   4.974  -5.385  1.00  5.52           O  
ATOM    393  CB  SER A  27      30.578   4.808  -7.710  1.00  5.52           C  
ATOM    394  OG  SER A  27      31.041   6.034  -8.148  1.00  5.52           O  
ATOM    395  H   SER A  27      29.025   6.832  -6.478  1.00  5.52           H  
ATOM    396  HA  SER A  27      29.647   3.950  -5.993  1.00  5.52           H  
ATOM    397 1HB  SER A  27      31.395   4.090  -7.694  1.00  5.52           H  
ATOM    398 2HB  SER A  27      29.826   4.440  -8.398  1.00  5.52           H  
ATOM    399  HG  SER A  27      31.513   6.415  -7.396  1.00  5.52           H  
ATOM    400  N   GLY A  28      30.686   6.412  -4.519  1.00  6.26           N  
ATOM    401  CA  GLY A  28      31.611   7.031  -3.558  1.00  6.26           C  
ATOM    402  C   GLY A  28      31.287   6.743  -2.089  1.00  6.26           C  
ATOM    403  O   GLY A  28      32.124   6.973  -1.201  1.00  6.26           O  
ATOM    404  H   GLY A  28      29.708   6.699  -4.520  1.00  6.26           H  
ATOM    405 1HA  GLY A  28      32.625   6.704  -3.775  1.00  6.26           H  
ATOM    406 2HA  GLY A  28      31.602   8.107  -3.706  1.00  6.26           H  
ATOM    407  N   ASP A  29      30.087   6.228  -1.835  1.00  6.86           N  
ATOM    408  CA  ASP A  29      29.615   5.954  -0.491  1.00  6.86           C  
ATOM    409  C   ASP A  29      29.759   7.208   0.383  1.00  6.86           C  
ATOM    410  O   ASP A  29      29.405   8.309  -0.038  1.00  6.86           O  
ATOM    411  CB  ASP A  29      30.389   4.772   0.112  1.00  6.86           C  
ATOM    412  CG  ASP A  29      29.665   4.147   1.293  1.00  6.86           C  
ATOM    413  OD1 ASP A  29      28.652   3.504   1.091  1.00  6.86           O  
ATOM    414  OD2 ASP A  29      30.083   4.437   2.401  1.00  6.86           O  
ATOM    415  H   ASP A  29      29.433   6.069  -2.597  1.00  6.86           H  
ATOM    416  HA  ASP A  29      28.563   5.688  -0.538  1.00  6.86           H  
ATOM    417 1HB  ASP A  29      30.515   4.005  -0.654  1.00  6.86           H  
ATOM    418 2HB  ASP A  29      31.391   5.085   0.414  1.00  6.86           H  
ATOM    419  N   SER A  30      30.336   7.038   1.574  1.00  7.26           N  
ATOM    420  CA  SER A  30      30.559   8.087   2.545  1.00  7.26           C  
ATOM    421  C   SER A  30      31.980   8.658   2.543  1.00  7.26           C  
ATOM    422  O   SER A  30      32.394   9.273   3.526  1.00  7.26           O  
ATOM    423  CB  SER A  30      30.226   7.531   3.910  1.00  7.26           C  
ATOM    424  OG  SER A  30      31.043   6.422   4.204  1.00  7.26           O  
ATOM    425  H   SER A  30      30.580   6.098   1.881  1.00  7.26           H  
ATOM    426  HA  SER A  30      29.870   8.902   2.320  1.00  7.26           H  
ATOM    427 1HB  SER A  30      30.365   8.303   4.664  1.00  7.26           H  
ATOM    428 2HB  SER A  30      29.180   7.228   3.934  1.00  7.26           H  
ATOM    429  HG  SER A  30      30.795   5.717   3.538  1.00  7.26           H  
ATOM    430  N   ALA A  31      32.752   8.427   1.478  1.00  7.39           N  
ATOM    431  CA  ALA A  31      34.129   8.917   1.446  1.00  7.39           C  
ATOM    432  C   ALA A  31      34.217  10.424   1.671  1.00  7.39           C  
ATOM    433  O   ALA A  31      33.476  11.201   1.073  1.00  7.39           O  
ATOM    434  CB  ALA A  31      34.764   8.591   0.103  1.00  7.39           C  
ATOM    435  H   ALA A  31      32.384   7.911   0.675  1.00  7.39           H  
ATOM    436  HA  ALA A  31      34.681   8.420   2.243  1.00  7.39           H  
ATOM    437 1HB  ALA A  31      35.797   8.934   0.092  1.00  7.39           H  
ATOM    438 2HB  ALA A  31      34.733   7.513  -0.060  1.00  7.39           H  
ATOM    439 3HB  ALA A  31      34.205   9.090  -0.689  1.00  7.39           H  
ATOM    440  N   GLU A  32      35.179  10.833   2.506  1.00  7.23           N  
ATOM    441  CA  GLU A  32      35.422  12.251   2.792  1.00  7.23           C  
ATOM    442  C   GLU A  32      35.887  13.012   1.558  1.00  7.23           C  
ATOM    443  O   GLU A  32      35.585  14.199   1.386  1.00  7.23           O  
ATOM    444  CB  GLU A  32      36.476  12.403   3.894  1.00  7.23           C  
ATOM    445  CG  GLU A  32      36.015  11.950   5.275  1.00  7.23           C  
ATOM    446  CD  GLU A  32      37.089  12.069   6.337  1.00  7.23           C  
ATOM    447  OE1 GLU A  32      38.212  12.356   5.994  1.00  7.23           O  
ATOM    448  OE2 GLU A  32      36.780  11.874   7.490  1.00  7.23           O  
ATOM    449  H   GLU A  32      35.737  10.138   2.980  1.00  7.23           H  
ATOM    450  HA  GLU A  32      34.487  12.694   3.135  1.00  7.23           H  
ATOM    451 1HB  GLU A  32      37.364  11.831   3.629  1.00  7.23           H  
ATOM    452 2HB  GLU A  32      36.773  13.451   3.966  1.00  7.23           H  
ATOM    453 1HG  GLU A  32      35.158  12.553   5.573  1.00  7.23           H  
ATOM    454 2HG  GLU A  32      35.687  10.913   5.210  1.00  7.23           H  
ATOM    455  N   ARG A  33      36.659  12.323   0.724  1.00  6.82           N  
ATOM    456  CA  ARG A  33      37.229  12.882  -0.492  1.00  6.82           C  
ATOM    457  C   ARG A  33      37.027  11.925  -1.670  1.00  6.82           C  
ATOM    458  O   ARG A  33      37.932  11.156  -1.990  1.00  6.82           O  
ATOM    459  CB  ARG A  33      38.712  13.173  -0.314  1.00  6.82           C  
ATOM    460  CG  ARG A  33      39.028  14.251   0.729  1.00  6.82           C  
ATOM    461  CD  ARG A  33      38.584  15.595   0.262  1.00  6.82           C  
ATOM    462  NE  ARG A  33      38.918  16.650   1.204  1.00  6.82           N  
ATOM    463  CZ  ARG A  33      38.137  17.063   2.231  1.00  6.82           C  
ATOM    464  NH1 ARG A  33      36.962  16.510   2.468  1.00  6.82           N  
ATOM    465  NH2 ARG A  33      38.560  18.045   3.012  1.00  6.82           N  
ATOM    466  H   ARG A  33      36.847  11.359   0.952  1.00  6.82           H  
ATOM    467  HA  ARG A  33      36.741  13.831  -0.706  1.00  6.82           H  
ATOM    468 1HB  ARG A  33      39.227  12.262  -0.015  1.00  6.82           H  
ATOM    469 2HB  ARG A  33      39.137  13.495  -1.264  1.00  6.82           H  
ATOM    470 1HG  ARG A  33      38.533  14.029   1.672  1.00  6.82           H  
ATOM    471 2HG  ARG A  33      40.105  14.289   0.891  1.00  6.82           H  
ATOM    472 1HD  ARG A  33      39.062  15.826  -0.689  1.00  6.82           H  
ATOM    473 2HD  ARG A  33      37.502  15.591   0.128  1.00  6.82           H  
ATOM    474  HE  ARG A  33      39.805  17.117   1.079  1.00  6.82           H  
ATOM    475 1HH1 ARG A  33      36.599  15.739   1.887  1.00  6.82           H  
ATOM    476 2HH1 ARG A  33      36.401  16.838   3.238  1.00  6.82           H  
ATOM    477 1HH2 ARG A  33      39.456  18.479   2.841  1.00  6.82           H  
ATOM    478 2HH2 ARG A  33      37.984  18.361   3.779  1.00  6.82           H  
ATOM    479  N   PRO A  34      35.838  11.908  -2.291  1.00  6.24           N  
ATOM    480  CA  PRO A  34      35.444  10.999  -3.350  1.00  6.24           C  
ATOM    481  C   PRO A  34      36.373  11.052  -4.561  1.00  6.24           C  
ATOM    482  O   PRO A  34      36.907  12.107  -4.921  1.00  6.24           O  
ATOM    483  CB  PRO A  34      34.056  11.514  -3.720  1.00  6.24           C  
ATOM    484  CG  PRO A  34      33.554  12.202  -2.483  1.00  6.24           C  
ATOM    485  CD  PRO A  34      34.761  12.844  -1.886  1.00  6.24           C  
ATOM    486  HA  PRO A  34      35.388   9.978  -2.950  1.00  6.24           H  
ATOM    487 1HB  PRO A  34      34.103  12.157  -4.605  1.00  6.24           H  
ATOM    488 2HB  PRO A  34      33.437  10.661  -3.983  1.00  6.24           H  
ATOM    489 1HG  PRO A  34      32.768  12.925  -2.742  1.00  6.24           H  
ATOM    490 2HG  PRO A  34      33.096  11.467  -1.796  1.00  6.24           H  
ATOM    491 1HD  PRO A  34      34.927  13.844  -2.306  1.00  6.24           H  
ATOM    492 2HD  PRO A  34      34.598  12.865  -0.817  1.00  6.24           H  
ATOM    493  N   PHE A  35      36.548   9.887  -5.175  1.00  5.59           N  
ATOM    494  CA  PHE A  35      37.378   9.676  -6.356  1.00  5.59           C  
ATOM    495  C   PHE A  35      36.738  10.361  -7.598  1.00  5.59           C  
ATOM    496  O   PHE A  35      35.515  10.282  -7.772  1.00  5.59           O  
ATOM    497  CB  PHE A  35      37.546   8.156  -6.568  1.00  5.59           C  
ATOM    498  CG  PHE A  35      38.564   7.760  -7.597  1.00  5.59           C  
ATOM    499  CD1 PHE A  35      39.917   7.765  -7.294  1.00  5.59           C  
ATOM    500  CD2 PHE A  35      38.187   7.392  -8.842  1.00  5.59           C  
ATOM    501  CE1 PHE A  35      40.852   7.413  -8.244  1.00  5.59           C  
ATOM    502  CE2 PHE A  35      39.114   7.046  -9.805  1.00  5.59           C  
ATOM    503  CZ  PHE A  35      40.444   7.059  -9.504  1.00  5.59           C  
ATOM    504  H   PHE A  35      36.072   9.081  -4.794  1.00  5.59           H  
ATOM    505  HA  PHE A  35      38.354  10.091  -6.140  1.00  5.59           H  
ATOM    506 1HB  PHE A  35      37.840   7.691  -5.621  1.00  5.59           H  
ATOM    507 2HB  PHE A  35      36.591   7.721  -6.853  1.00  5.59           H  
ATOM    508  HD1 PHE A  35      40.236   8.045  -6.290  1.00  5.59           H  
ATOM    509  HD2 PHE A  35      37.131   7.368  -9.064  1.00  5.59           H  
ATOM    510  HE1 PHE A  35      41.910   7.413  -7.993  1.00  5.59           H  
ATOM    511  HE2 PHE A  35      38.792   6.748 -10.809  1.00  5.59           H  
ATOM    512  HZ  PHE A  35      41.175   6.772 -10.263  1.00  5.59           H  
ATOM    513  N   PRO A  36      37.514  11.023  -8.489  1.00  4.98           N  
ATOM    514  CA  PRO A  36      37.046  11.641  -9.726  1.00  4.98           C  
ATOM    515  C   PRO A  36      36.148  10.734 -10.555  1.00  4.98           C  
ATOM    516  O   PRO A  36      35.234  11.215 -11.218  1.00  4.98           O  
ATOM    517  CB  PRO A  36      38.358  11.912 -10.461  1.00  4.98           C  
ATOM    518  CG  PRO A  36      39.360  12.150  -9.359  1.00  4.98           C  
ATOM    519  CD  PRO A  36      38.972  11.193  -8.261  1.00  4.98           C  
ATOM    520  HA  PRO A  36      36.526  12.576  -9.492  1.00  4.98           H  
ATOM    521 1HB  PRO A  36      38.618  11.049 -11.094  1.00  4.98           H  
ATOM    522 2HB  PRO A  36      38.242  12.776 -11.130  1.00  4.98           H  
ATOM    523 1HG  PRO A  36      40.375  11.955  -9.738  1.00  4.98           H  
ATOM    524 2HG  PRO A  36      39.342  13.196  -9.042  1.00  4.98           H  
ATOM    525 1HD  PRO A  36      39.514  10.266  -8.386  1.00  4.98           H  
ATOM    526 2HD  PRO A  36      39.174  11.686  -7.300  1.00  4.98           H  
ATOM    527  N   GLY A  37      36.395   9.427 -10.510  1.00  4.47           N  
ATOM    528  CA  GLY A  37      35.594   8.455 -11.248  1.00  4.47           C  
ATOM    529  C   GLY A  37      34.125   8.531 -10.836  1.00  4.47           C  
ATOM    530  O   GLY A  37      33.245   8.310 -11.666  1.00  4.47           O  
ATOM    531  H   GLY A  37      37.168   9.100  -9.957  1.00  4.47           H  
ATOM    532 1HA  GLY A  37      35.688   8.649 -12.317  1.00  4.47           H  
ATOM    533 2HA  GLY A  37      35.977   7.450 -11.076  1.00  4.47           H  
ATOM    534  N   GLU A  38      33.850   8.842  -9.554  1.00  4.07           N  
ATOM    535  CA  GLU A  38      32.469   8.979  -9.095  1.00  4.07           C  
ATOM    536  C   GLU A  38      31.871  10.154  -9.795  1.00  4.07           C  
ATOM    537  O   GLU A  38      30.739  10.120 -10.266  1.00  4.07           O  
ATOM    538  CB  GLU A  38      32.325   9.246  -7.601  1.00  4.07           C  
ATOM    539  CG  GLU A  38      30.828   9.371  -7.186  1.00  4.07           C  
ATOM    540  CD  GLU A  38      30.620   9.743  -5.773  1.00  4.07           C  
ATOM    541  OE1 GLU A  38      31.569  10.043  -5.129  1.00  4.07           O  
ATOM    542  OE2 GLU A  38      29.515   9.688  -5.313  1.00  4.07           O  
ATOM    543  H   GLU A  38      34.602   9.055  -8.906  1.00  4.07           H  
ATOM    544  HA  GLU A  38      31.907   8.092  -9.357  1.00  4.07           H  
ATOM    545 1HB  GLU A  38      32.775   8.429  -7.033  1.00  4.07           H  
ATOM    546 2HB  GLU A  38      32.844  10.168  -7.332  1.00  4.07           H  
ATOM    547 1HG  GLU A  38      30.366  10.130  -7.814  1.00  4.07           H  
ATOM    548 2HG  GLU A  38      30.325   8.429  -7.383  1.00  4.07           H  
ATOM    549  N   ARG A  39      32.631  11.235  -9.822  1.00  3.76           N  
ATOM    550  CA  ARG A  39      32.132  12.461 -10.420  1.00  3.76           C  
ATOM    551  C   ARG A  39      31.855  12.237 -11.908  1.00  3.76           C  
ATOM    552  O   ARG A  39      30.872  12.743 -12.460  1.00  3.76           O  
ATOM    553  CB  ARG A  39      33.095  13.592 -10.129  1.00  3.76           C  
ATOM    554  CG  ARG A  39      33.068  13.940  -8.634  1.00  3.76           C  
ATOM    555  CD  ARG A  39      33.748  15.202  -8.245  1.00  3.76           C  
ATOM    556  NE  ARG A  39      35.189  15.163  -8.432  1.00  3.76           N  
ATOM    557  CZ  ARG A  39      36.052  14.628  -7.533  1.00  3.76           C  
ATOM    558  NH1 ARG A  39      35.592  14.040  -6.456  1.00  3.76           N  
ATOM    559  NH2 ARG A  39      37.351  14.689  -7.741  1.00  3.76           N  
ATOM    560  H   ARG A  39      33.569  11.174  -9.404  1.00  3.76           H  
ATOM    561  HA  ARG A  39      31.187  12.713  -9.938  1.00  3.76           H  
ATOM    562 1HB  ARG A  39      34.105  13.312 -10.406  1.00  3.76           H  
ATOM    563 2HB  ARG A  39      32.817  14.475 -10.699  1.00  3.76           H  
ATOM    564 1HG  ARG A  39      32.031  14.004  -8.309  1.00  3.76           H  
ATOM    565 2HG  ARG A  39      33.557  13.122  -8.091  1.00  3.76           H  
ATOM    566 1HD  ARG A  39      33.352  16.021  -8.844  1.00  3.76           H  
ATOM    567 2HD  ARG A  39      33.551  15.401  -7.192  1.00  3.76           H  
ATOM    568  HE  ARG A  39      35.576  15.606  -9.255  1.00  3.76           H  
ATOM    569 1HH1 ARG A  39      34.600  13.980  -6.294  1.00  3.76           H  
ATOM    570 2HH1 ARG A  39      36.240  13.596  -5.789  1.00  3.76           H  
ATOM    571 1HH2 ARG A  39      37.709  15.142  -8.569  1.00  3.76           H  
ATOM    572 2HH2 ARG A  39      37.989  14.296  -7.061  1.00  3.76           H  
ATOM    573  N   VAL A  40      32.695  11.423 -12.555  1.00  3.52           N  
ATOM    574  CA  VAL A  40      32.447  11.086 -13.949  1.00  3.52           C  
ATOM    575  C   VAL A  40      31.165  10.267 -14.046  1.00  3.52           C  
ATOM    576  O   VAL A  40      30.291  10.582 -14.857  1.00  3.52           O  
ATOM    577  CB  VAL A  40      33.594  10.276 -14.566  1.00  3.52           C  
ATOM    578  CG1 VAL A  40      33.182   9.813 -15.958  1.00  3.52           C  
ATOM    579  CG2 VAL A  40      34.843  11.114 -14.636  1.00  3.52           C  
ATOM    580  H   VAL A  40      33.515  11.061 -12.068  1.00  3.52           H  
ATOM    581  HA  VAL A  40      32.318  12.005 -14.517  1.00  3.52           H  
ATOM    582  HB  VAL A  40      33.780   9.393 -13.958  1.00  3.52           H  
ATOM    583 1HG1 VAL A  40      33.981   9.237 -16.404  1.00  3.52           H  
ATOM    584 2HG1 VAL A  40      32.281   9.196 -15.892  1.00  3.52           H  
ATOM    585 3HG1 VAL A  40      32.975  10.679 -16.587  1.00  3.52           H  
ATOM    586 1HG2 VAL A  40      35.650  10.526 -15.070  1.00  3.52           H  
ATOM    587 2HG2 VAL A  40      34.657  11.980 -15.252  1.00  3.52           H  
ATOM    588 3HG2 VAL A  40      35.124  11.431 -13.642  1.00  3.52           H  
ATOM    589  N   PHE A  41      31.007   9.260 -13.167  1.00  3.31           N  
ATOM    590  CA  PHE A  41      29.794   8.461 -13.199  1.00  3.31           C  
ATOM    591  C   PHE A  41      28.560   9.308 -13.013  1.00  3.31           C  
ATOM    592  O   PHE A  41      27.598   9.146 -13.753  1.00  3.31           O  
ATOM    593  CB  PHE A  41      29.732   7.457 -12.041  1.00  3.31           C  
ATOM    594  CG  PHE A  41      30.281   6.079 -12.159  1.00  3.31           C  
ATOM    595  CD1 PHE A  41      31.322   5.681 -11.370  1.00  3.31           C  
ATOM    596  CD2 PHE A  41      29.687   5.142 -12.979  1.00  3.31           C  
ATOM    597  CE1 PHE A  41      31.770   4.402 -11.390  1.00  3.31           C  
ATOM    598  CE2 PHE A  41      30.145   3.847 -13.003  1.00  3.31           C  
ATOM    599  CZ  PHE A  41      31.191   3.480 -12.204  1.00  3.31           C  
ATOM    600  H   PHE A  41      31.746   9.032 -12.502  1.00  3.31           H  
ATOM    601  HA  PHE A  41      29.738   7.945 -14.157  1.00  3.31           H  
ATOM    602 1HB  PHE A  41      30.246   7.907 -11.206  1.00  3.31           H  
ATOM    603 2HB  PHE A  41      28.727   7.381 -11.736  1.00  3.31           H  
ATOM    604  HD1 PHE A  41      31.781   6.392 -10.706  1.00  3.31           H  
ATOM    605  HD2 PHE A  41      28.837   5.433 -13.589  1.00  3.31           H  
ATOM    606  HE1 PHE A  41      32.573   4.125 -10.741  1.00  3.31           H  
ATOM    607  HE2 PHE A  41      29.667   3.109 -13.636  1.00  3.31           H  
ATOM    608  HZ  PHE A  41      31.552   2.458 -12.202  1.00  3.31           H  
ATOM    609  N   VAL A  42      28.593  10.255 -12.080  1.00  3.11           N  
ATOM    610  CA  VAL A  42      27.418  11.070 -11.822  1.00  3.11           C  
ATOM    611  C   VAL A  42      27.059  11.933 -13.004  1.00  3.11           C  
ATOM    612  O   VAL A  42      25.898  11.974 -13.414  1.00  3.11           O  
ATOM    613  CB  VAL A  42      27.603  11.924 -10.566  1.00  3.11           C  
ATOM    614  CG1 VAL A  42      26.442  12.913 -10.449  1.00  3.11           C  
ATOM    615  CG2 VAL A  42      27.644  10.996  -9.337  1.00  3.11           C  
ATOM    616  H   VAL A  42      29.428  10.367 -11.509  1.00  3.11           H  
ATOM    617  HA  VAL A  42      26.584  10.411 -11.626  1.00  3.11           H  
ATOM    618  HB  VAL A  42      28.537  12.487 -10.641  1.00  3.11           H  
ATOM    619 1HG1 VAL A  42      26.569  13.524  -9.558  1.00  3.11           H  
ATOM    620 2HG1 VAL A  42      26.430  13.555 -11.329  1.00  3.11           H  
ATOM    621 3HG1 VAL A  42      25.500  12.369 -10.383  1.00  3.11           H  
ATOM    622 1HG2 VAL A  42      27.781  11.588  -8.433  1.00  3.11           H  
ATOM    623 2HG2 VAL A  42      26.710  10.442  -9.270  1.00  3.11           H  
ATOM    624 3HG2 VAL A  42      28.465  10.298  -9.435  1.00  3.11           H  
ATOM    625  N   ARG A  43      28.035  12.600 -13.607  1.00  2.90           N  
ATOM    626  CA  ARG A  43      27.693  13.423 -14.754  1.00  2.90           C  
ATOM    627  C   ARG A  43      27.105  12.558 -15.870  1.00  2.90           C  
ATOM    628  O   ARG A  43      26.114  12.932 -16.514  1.00  2.90           O  
ATOM    629  CB  ARG A  43      28.916  14.155 -15.270  1.00  2.90           C  
ATOM    630  CG  ARG A  43      29.427  15.277 -14.373  1.00  2.90           C  
ATOM    631  CD  ARG A  43      30.420  16.129 -15.083  1.00  2.90           C  
ATOM    632  NE  ARG A  43      31.625  15.389 -15.461  1.00  2.90           N  
ATOM    633  CZ  ARG A  43      32.727  15.248 -14.692  1.00  2.90           C  
ATOM    634  NH1 ARG A  43      32.788  15.799 -13.502  1.00  2.90           N  
ATOM    635  NH2 ARG A  43      33.757  14.562 -15.145  1.00  2.90           N  
ATOM    636  H   ARG A  43      28.999  12.551 -13.266  1.00  2.90           H  
ATOM    637  HA  ARG A  43      26.945  14.156 -14.445  1.00  2.90           H  
ATOM    638 1HB  ARG A  43      29.733  13.435 -15.388  1.00  2.90           H  
ATOM    639 2HB  ARG A  43      28.704  14.573 -16.251  1.00  2.90           H  
ATOM    640 1HG  ARG A  43      28.589  15.903 -14.062  1.00  2.90           H  
ATOM    641 2HG  ARG A  43      29.904  14.849 -13.493  1.00  2.90           H  
ATOM    642 1HD  ARG A  43      29.968  16.529 -15.990  1.00  2.90           H  
ATOM    643 2HD  ARG A  43      30.716  16.951 -14.434  1.00  2.90           H  
ATOM    644  HE  ARG A  43      31.629  14.942 -16.369  1.00  2.90           H  
ATOM    645 1HH1 ARG A  43      32.002  16.328 -13.152  1.00  2.90           H  
ATOM    646 2HH1 ARG A  43      33.626  15.703 -12.950  1.00  2.90           H  
ATOM    647 1HH2 ARG A  43      33.718  14.141 -16.063  1.00  2.90           H  
ATOM    648 2HH2 ARG A  43      34.583  14.455 -14.574  1.00  2.90           H  
ATOM    649  N   ASP A  44      27.685  11.374 -16.069  1.00  2.69           N  
ATOM    650  CA  ASP A  44      27.201  10.481 -17.101  1.00  2.69           C  
ATOM    651  C   ASP A  44      25.836   9.872 -16.761  1.00  2.69           C  
ATOM    652  O   ASP A  44      25.001   9.707 -17.651  1.00  2.69           O  
ATOM    653  CB  ASP A  44      28.232   9.413 -17.402  1.00  2.69           C  
ATOM    654  CG  ASP A  44      29.461   9.959 -18.169  1.00  2.69           C  
ATOM    655  OD1 ASP A  44      29.397  11.079 -18.633  1.00  2.69           O  
ATOM    656  OD2 ASP A  44      30.422   9.238 -18.336  1.00  2.69           O  
ATOM    657  H   ASP A  44      28.496  11.095 -15.513  1.00  2.69           H  
ATOM    658  HA  ASP A  44      27.082  11.065 -18.012  1.00  2.69           H  
ATOM    659 1HB  ASP A  44      28.574   8.975 -16.464  1.00  2.69           H  
ATOM    660 2HB  ASP A  44      27.760   8.651 -17.978  1.00  2.69           H  
ATOM    661  N   PHE A  45      25.566   9.575 -15.485  1.00  2.49           N  
ATOM    662  CA  PHE A  45      24.258   9.035 -15.130  1.00  2.49           C  
ATOM    663  C   PHE A  45      23.191  10.054 -15.406  1.00  2.49           C  
ATOM    664  O   PHE A  45      22.140   9.733 -15.955  1.00  2.49           O  
ATOM    665  CB  PHE A  45      24.135   8.715 -13.640  1.00  2.49           C  
ATOM    666  CG  PHE A  45      24.723   7.467 -13.188  1.00  2.49           C  
ATOM    667  CD1 PHE A  45      25.721   7.445 -12.241  1.00  2.49           C  
ATOM    668  CD2 PHE A  45      24.256   6.299 -13.666  1.00  2.49           C  
ATOM    669  CE1 PHE A  45      26.240   6.276 -11.800  1.00  2.49           C  
ATOM    670  CE2 PHE A  45      24.772   5.145 -13.217  1.00  2.49           C  
ATOM    671  CZ  PHE A  45      25.771   5.136 -12.285  1.00  2.49           C  
ATOM    672  H   PHE A  45      26.269   9.709 -14.768  1.00  2.49           H  
ATOM    673  HA  PHE A  45      24.067   8.141 -15.724  1.00  2.49           H  
ATOM    674 1HB  PHE A  45      24.605   9.523 -13.076  1.00  2.49           H  
ATOM    675 2HB  PHE A  45      23.082   8.709 -13.363  1.00  2.49           H  
ATOM    676  HD1 PHE A  45      26.085   8.366 -11.842  1.00  2.49           H  
ATOM    677  HD2 PHE A  45      23.453   6.302 -14.401  1.00  2.49           H  
ATOM    678  HE1 PHE A  45      27.018   6.258 -11.046  1.00  2.49           H  
ATOM    679  HE2 PHE A  45      24.388   4.242 -13.579  1.00  2.49           H  
ATOM    680  HZ  PHE A  45      26.177   4.220 -11.921  1.00  2.49           H  
ATOM    681  N   GLN A  46      23.484  11.312 -15.091  1.00  2.32           N  
ATOM    682  CA  GLN A  46      22.507  12.360 -15.284  1.00  2.32           C  
ATOM    683  C   GLN A  46      22.181  12.463 -16.770  1.00  2.32           C  
ATOM    684  O   GLN A  46      21.007  12.514 -17.158  1.00  2.32           O  
ATOM    685  CB  GLN A  46      23.086  13.671 -14.738  1.00  2.32           C  
ATOM    686  CG  GLN A  46      23.233  13.694 -13.201  1.00  2.32           C  
ATOM    687  CD  GLN A  46      24.029  14.886 -12.691  1.00  2.32           C  
ATOM    688  OE1 GLN A  46      24.730  15.562 -13.458  1.00  2.32           O  
ATOM    689  NE2 GLN A  46      23.949  15.152 -11.393  1.00  2.32           N  
ATOM    690  H   GLN A  46      24.384  11.536 -14.659  1.00  2.32           H  
ATOM    691  HA  GLN A  46      21.600  12.102 -14.739  1.00  2.32           H  
ATOM    692 1HB  GLN A  46      24.072  13.841 -15.171  1.00  2.32           H  
ATOM    693 2HB  GLN A  46      22.445  14.500 -15.030  1.00  2.32           H  
ATOM    694 1HG  GLN A  46      22.258  13.756 -12.780  1.00  2.32           H  
ATOM    695 2HG  GLN A  46      23.707  12.783 -12.865  1.00  2.32           H  
ATOM    696 1HE2 GLN A  46      24.463  15.918 -11.017  1.00  2.32           H  
ATOM    697 2HE2 GLN A  46      23.371  14.578 -10.761  1.00  2.32           H  
ATOM    698  N   ARG A  47      23.226  12.392 -17.609  1.00  2.21           N  
ATOM    699  CA  ARG A  47      23.081  12.417 -19.062  1.00  2.21           C  
ATOM    700  C   ARG A  47      22.229  11.264 -19.587  1.00  2.21           C  
ATOM    701  O   ARG A  47      21.273  11.473 -20.337  1.00  2.21           O  
ATOM    702  CB  ARG A  47      24.451  12.335 -19.719  1.00  2.21           C  
ATOM    703  CG  ARG A  47      24.479  12.331 -21.231  1.00  2.21           C  
ATOM    704  CD  ARG A  47      25.835  11.941 -21.722  1.00  2.21           C  
ATOM    705  NE  ARG A  47      26.150  10.542 -21.401  1.00  2.21           N  
ATOM    706  CZ  ARG A  47      27.401  10.043 -21.281  1.00  2.21           C  
ATOM    707  NH1 ARG A  47      28.439  10.831 -21.440  1.00  2.21           N  
ATOM    708  NH2 ARG A  47      27.590   8.766 -20.999  1.00  2.21           N  
ATOM    709  H   ARG A  47      24.171  12.358 -17.219  1.00  2.21           H  
ATOM    710  HA  ARG A  47      22.608  13.357 -19.342  1.00  2.21           H  
ATOM    711 1HB  ARG A  47      25.068  13.165 -19.373  1.00  2.21           H  
ATOM    712 2HB  ARG A  47      24.945  11.428 -19.405  1.00  2.21           H  
ATOM    713 1HG  ARG A  47      23.754  11.605 -21.604  1.00  2.21           H  
ATOM    714 2HG  ARG A  47      24.237  13.323 -21.612  1.00  2.21           H  
ATOM    715 1HD  ARG A  47      25.883  12.064 -22.804  1.00  2.21           H  
ATOM    716 2HD  ARG A  47      26.586  12.574 -21.248  1.00  2.21           H  
ATOM    717  HE  ARG A  47      25.374   9.907 -21.265  1.00  2.21           H  
ATOM    718 1HH1 ARG A  47      28.309  11.808 -21.639  1.00  2.21           H  
ATOM    719 2HH1 ARG A  47      29.377  10.462 -21.324  1.00  2.21           H  
ATOM    720 1HH2 ARG A  47      26.799   8.152 -20.871  1.00  2.21           H  
ATOM    721 2HH2 ARG A  47      28.533   8.410 -20.909  1.00  2.21           H  
ATOM    722  N   LEU A  48      22.584  10.041 -19.187  1.00  2.15           N  
ATOM    723  CA  LEU A  48      21.917   8.830 -19.658  1.00  2.15           C  
ATOM    724  C   LEU A  48      20.468   8.708 -19.199  1.00  2.15           C  
ATOM    725  O   LEU A  48      19.616   8.214 -19.940  1.00  2.15           O  
ATOM    726  CB  LEU A  48      22.686   7.604 -19.172  1.00  2.15           C  
ATOM    727  CG  LEU A  48      24.082   7.404 -19.780  1.00  2.15           C  
ATOM    728  CD1 LEU A  48      24.774   6.248 -19.073  1.00  2.15           C  
ATOM    729  CD2 LEU A  48      23.954   7.155 -21.261  1.00  2.15           C  
ATOM    730  H   LEU A  48      23.368   9.945 -18.542  1.00  2.15           H  
ATOM    731  HA  LEU A  48      21.927   8.844 -20.745  1.00  2.15           H  
ATOM    732 1HB  LEU A  48      22.799   7.680 -18.087  1.00  2.15           H  
ATOM    733 2HB  LEU A  48      22.094   6.724 -19.397  1.00  2.15           H  
ATOM    734  HG  LEU A  48      24.676   8.296 -19.623  1.00  2.15           H  
ATOM    735 1HD1 LEU A  48      25.768   6.107 -19.485  1.00  2.15           H  
ATOM    736 2HD1 LEU A  48      24.850   6.481 -18.015  1.00  2.15           H  
ATOM    737 3HD1 LEU A  48      24.198   5.335 -19.207  1.00  2.15           H  
ATOM    738 1HD2 LEU A  48      24.942   7.021 -21.695  1.00  2.15           H  
ATOM    739 2HD2 LEU A  48      23.359   6.257 -21.427  1.00  2.15           H  
ATOM    740 3HD2 LEU A  48      23.463   8.009 -21.730  1.00  2.15           H  
ATOM    741  N   LEU A  49      20.191   9.159 -17.980  1.00  2.15           N  
ATOM    742  CA  LEU A  49      18.854   9.081 -17.415  1.00  2.15           C  
ATOM    743  C   LEU A  49      18.023  10.317 -17.785  1.00  2.15           C  
ATOM    744  O   LEU A  49      16.794  10.255 -17.805  1.00  2.15           O  
ATOM    745  CB  LEU A  49      18.961   8.924 -15.890  1.00  2.15           C  
ATOM    746  CG  LEU A  49      19.703   7.631 -15.413  1.00  2.15           C  
ATOM    747  CD1 LEU A  49      19.865   7.658 -13.911  1.00  2.15           C  
ATOM    748  CD2 LEU A  49      18.920   6.393 -15.842  1.00  2.15           C  
ATOM    749  H   LEU A  49      20.939   9.537 -17.402  1.00  2.15           H  
ATOM    750  HA  LEU A  49      18.360   8.201 -17.821  1.00  2.15           H  
ATOM    751 1HB  LEU A  49      19.505   9.786 -15.494  1.00  2.15           H  
ATOM    752 2HB  LEU A  49      17.958   8.924 -15.464  1.00  2.15           H  
ATOM    753  HG  LEU A  49      20.700   7.599 -15.861  1.00  2.15           H  
ATOM    754 1HD1 LEU A  49      20.389   6.765 -13.611  1.00  2.15           H  
ATOM    755 2HD1 LEU A  49      20.440   8.541 -13.624  1.00  2.15           H  
ATOM    756 3HD1 LEU A  49      18.889   7.688 -13.436  1.00  2.15           H  
ATOM    757 1HD2 LEU A  49      19.446   5.500 -15.513  1.00  2.15           H  
ATOM    758 2HD2 LEU A  49      17.924   6.410 -15.394  1.00  2.15           H  
ATOM    759 3HD2 LEU A  49      18.827   6.380 -16.929  1.00  2.15           H  
ATOM    760  N   GLY A  50      18.694  11.443 -18.076  1.00  2.24           N  
ATOM    761  CA  GLY A  50      18.023  12.700 -18.400  1.00  2.24           C  
ATOM    762  C   GLY A  50      17.498  13.385 -17.144  1.00  2.24           C  
ATOM    763  O   GLY A  50      16.507  14.119 -17.188  1.00  2.24           O  
ATOM    764  H   GLY A  50      19.709  11.458 -18.044  1.00  2.24           H  
ATOM    765 1HA  GLY A  50      18.730  13.356 -18.909  1.00  2.24           H  
ATOM    766 2HA  GLY A  50      17.203  12.508 -19.089  1.00  2.24           H  
ATOM    767  N   VAL A  51      18.126  13.076 -16.012  1.00  2.43           N  
ATOM    768  CA  VAL A  51      17.691  13.592 -14.719  1.00  2.43           C  
ATOM    769  C   VAL A  51      18.815  14.172 -13.883  1.00  2.43           C  
ATOM    770  O   VAL A  51      19.856  13.545 -13.696  1.00  2.43           O  
ATOM    771  CB  VAL A  51      17.012  12.484 -13.884  1.00  2.43           C  
ATOM    772  CG1 VAL A  51      16.565  13.066 -12.525  1.00  2.43           C  
ATOM    773  CG2 VAL A  51      15.840  11.905 -14.641  1.00  2.43           C  
ATOM    774  H   VAL A  51      18.970  12.513 -16.095  1.00  2.43           H  
ATOM    775  HA  VAL A  51      16.961  14.382 -14.899  1.00  2.43           H  
ATOM    776  HB  VAL A  51      17.727  11.688 -13.689  1.00  2.43           H  
ATOM    777 1HG1 VAL A  51      16.100  12.320 -11.943  1.00  2.43           H  
ATOM    778 2HG1 VAL A  51      17.410  13.441 -11.978  1.00  2.43           H  
ATOM    779 3HG1 VAL A  51      15.852  13.870 -12.695  1.00  2.43           H  
ATOM    780 1HG2 VAL A  51      15.377  11.124 -14.056  1.00  2.43           H  
ATOM    781 2HG2 VAL A  51      15.108  12.688 -14.840  1.00  2.43           H  
ATOM    782 3HG2 VAL A  51      16.174  11.480 -15.580  1.00  2.43           H  
ATOM    783  N   ALA A  52      18.592  15.337 -13.295  1.00  2.73           N  
ATOM    784  CA  ALA A  52      19.597  15.910 -12.410  1.00  2.73           C  
ATOM    785  C   ALA A  52      19.591  15.171 -11.074  1.00  2.73           C  
ATOM    786  O   ALA A  52      19.030  15.645 -10.087  1.00  2.73           O  
ATOM    787  CB  ALA A  52      19.338  17.382 -12.186  1.00  2.73           C  
ATOM    788  H   ALA A  52      17.726  15.829 -13.466  1.00  2.73           H  
ATOM    789  HA  ALA A  52      20.579  15.782 -12.869  1.00  2.73           H  
ATOM    790 1HB  ALA A  52      20.108  17.790 -11.536  1.00  2.73           H  
ATOM    791 2HB  ALA A  52      19.359  17.905 -13.141  1.00  2.73           H  
ATOM    792 3HB  ALA A  52      18.364  17.511 -11.721  1.00  2.73           H  
ATOM    793  N   VAL A  53      20.189  13.987 -11.066  1.00  3.14           N  
ATOM    794  CA  VAL A  53      20.206  13.140  -9.888  1.00  3.14           C  
ATOM    795  C   VAL A  53      21.214  13.698  -8.883  1.00  3.14           C  
ATOM    796  O   VAL A  53      22.400  13.862  -9.194  1.00  3.14           O  
ATOM    797  CB  VAL A  53      20.629  11.688 -10.265  1.00  3.14           C  
ATOM    798  CG1 VAL A  53      20.698  10.829  -9.011  1.00  3.14           C  
ATOM    799  CG2 VAL A  53      19.665  11.092 -11.289  1.00  3.14           C  
ATOM    800  H   VAL A  53      20.584  13.667 -11.946  1.00  3.14           H  
ATOM    801  HA  VAL A  53      19.211  13.131  -9.438  1.00  3.14           H  
ATOM    802  HB  VAL A  53      21.633  11.713 -10.695  1.00  3.14           H  
ATOM    803 1HG1 VAL A  53      21.022   9.825  -9.278  1.00  3.14           H  
ATOM    804 2HG1 VAL A  53      21.409  11.269  -8.317  1.00  3.14           H  
ATOM    805 3HG1 VAL A  53      19.715  10.781  -8.544  1.00  3.14           H  
ATOM    806 1HG2 VAL A  53      19.984  10.082 -11.549  1.00  3.14           H  
ATOM    807 2HG2 VAL A  53      18.675  11.061 -10.877  1.00  3.14           H  
ATOM    808 3HG2 VAL A  53      19.660  11.698 -12.176  1.00  3.14           H  
ATOM    809  N   HIS A  54      20.721  14.028  -7.691  1.00  3.63           N  
ATOM    810  CA  HIS A  54      21.512  14.620  -6.612  1.00  3.63           C  
ATOM    811  C   HIS A  54      21.049  14.101  -5.255  1.00  3.63           C  
ATOM    812  O   HIS A  54      19.978  13.505  -5.140  1.00  3.63           O  
ATOM    813  CB  HIS A  54      21.432  16.161  -6.594  1.00  3.63           C  
ATOM    814  CG  HIS A  54      21.967  16.866  -7.806  1.00  3.63           C  
ATOM    815  ND1 HIS A  54      23.316  17.000  -8.050  1.00  3.63           N  
ATOM    816  CD2 HIS A  54      21.337  17.502  -8.819  1.00  3.63           C  
ATOM    817  CE1 HIS A  54      23.493  17.684  -9.165  1.00  3.63           C  
ATOM    818  NE2 HIS A  54      22.314  18.008  -9.653  1.00  3.63           N  
ATOM    819  H   HIS A  54      19.737  13.868  -7.529  1.00  3.63           H  
ATOM    820  HA  HIS A  54      22.557  14.338  -6.731  1.00  3.63           H  
ATOM    821 1HB  HIS A  54      20.415  16.476  -6.451  1.00  3.63           H  
ATOM    822 2HB  HIS A  54      21.993  16.532  -5.740  1.00  3.63           H  
ATOM    823  HD1 HIS A  54      24.060  16.651  -7.481  1.00  3.63           H  
ATOM    824  HD2 HIS A  54      20.283  17.667  -9.043  1.00  3.63           H  
ATOM    825  HE1 HIS A  54      24.498  17.896  -9.528  1.00  3.63           H  
ATOM    826  N   GLN A  55      21.839  14.389  -4.211  1.00  4.16           N  
ATOM    827  CA  GLN A  55      21.482  14.032  -2.829  1.00  4.16           C  
ATOM    828  C   GLN A  55      20.531  15.071  -2.227  1.00  4.16           C  
ATOM    829  O   GLN A  55      19.976  14.886  -1.140  1.00  4.16           O  
ATOM    830  CB  GLN A  55      22.738  13.953  -1.954  1.00  4.16           C  
ATOM    831  CG  GLN A  55      23.704  12.857  -2.338  1.00  4.16           C  
ATOM    832  CD  GLN A  55      24.949  12.826  -1.460  1.00  4.16           C  
ATOM    833  OE1 GLN A  55      25.282  13.804  -0.777  1.00  4.16           O  
ATOM    834  NE2 GLN A  55      25.650  11.701  -1.483  1.00  4.16           N  
ATOM    835  H   GLN A  55      22.718  14.859  -4.376  1.00  4.16           H  
ATOM    836  HA  GLN A  55      20.976  13.068  -2.830  1.00  4.16           H  
ATOM    837 1HB  GLN A  55      23.267  14.902  -1.992  1.00  4.16           H  
ATOM    838 2HB  GLN A  55      22.443  13.783  -0.919  1.00  4.16           H  
ATOM    839 1HG  GLN A  55      23.193  11.904  -2.231  1.00  4.16           H  
ATOM    840 2HG  GLN A  55      24.015  12.996  -3.371  1.00  4.16           H  
ATOM    841 1HE2 GLN A  55      26.482  11.602  -0.937  1.00  4.16           H  
ATOM    842 2HE2 GLN A  55      25.336  10.931  -2.076  1.00  4.16           H  
ATOM    843  N   ASP A  56      20.314  16.140  -2.985  1.00  4.63           N  
ATOM    844  CA  ASP A  56      19.481  17.268  -2.616  1.00  4.63           C  
ATOM    845  C   ASP A  56      18.090  16.768  -2.239  1.00  4.63           C  
ATOM    846  O   ASP A  56      17.411  16.201  -3.094  1.00  4.63           O  
ATOM    847  CB  ASP A  56      19.379  18.250  -3.800  1.00  4.63           C  
ATOM    848  CG  ASP A  56      18.642  19.600  -3.497  1.00  4.63           C  
ATOM    849  OD1 ASP A  56      17.746  19.649  -2.663  1.00  4.63           O  
ATOM    850  OD2 ASP A  56      18.996  20.566  -4.127  1.00  4.63           O  
ATOM    851  H   ASP A  56      20.791  16.173  -3.870  1.00  4.63           H  
ATOM    852  HA  ASP A  56      19.973  17.767  -1.790  1.00  4.63           H  
ATOM    853 1HB  ASP A  56      20.384  18.486  -4.154  1.00  4.63           H  
ATOM    854 2HB  ASP A  56      18.861  17.758  -4.626  1.00  4.63           H  
ATOM    855  N   PRO A  57      17.599  17.018  -1.002  1.00  4.88           N  
ATOM    856  CA  PRO A  57      16.344  16.527  -0.465  1.00  4.88           C  
ATOM    857  C   PRO A  57      15.167  17.005  -1.298  1.00  4.88           C  
ATOM    858  O   PRO A  57      14.097  16.398  -1.265  1.00  4.88           O  
ATOM    859  CB  PRO A  57      16.318  17.103   0.958  1.00  4.88           C  
ATOM    860  CG  PRO A  57      17.224  18.302   0.906  1.00  4.88           C  
ATOM    861  CD  PRO A  57      18.313  17.927  -0.074  1.00  4.88           C  
ATOM    862  HA  PRO A  57      16.378  15.427  -0.439  1.00  4.88           H  
ATOM    863 1HB  PRO A  57      15.287  17.366   1.234  1.00  4.88           H  
ATOM    864 2HB  PRO A  57      16.658  16.342   1.676  1.00  4.88           H  
ATOM    865 1HG  PRO A  57      16.657  19.187   0.574  1.00  4.88           H  
ATOM    866 2HG  PRO A  57      17.614  18.532   1.907  1.00  4.88           H  
ATOM    867 1HD  PRO A  57      18.625  18.857  -0.564  1.00  4.88           H  
ATOM    868 2HD  PRO A  57      19.142  17.400   0.425  1.00  4.88           H  
ATOM    869  N   ALA A  58      15.363  18.050  -2.108  1.00  4.78           N  
ATOM    870  CA  ALA A  58      14.315  18.551  -2.989  1.00  4.78           C  
ATOM    871  C   ALA A  58      13.843  17.461  -3.952  1.00  4.78           C  
ATOM    872  O   ALA A  58      12.723  17.506  -4.459  1.00  4.78           O  
ATOM    873  CB  ALA A  58      14.822  19.726  -3.794  1.00  4.78           C  
ATOM    874  H   ALA A  58      16.271  18.534  -2.142  1.00  4.78           H  
ATOM    875  HA  ALA A  58      13.471  18.861  -2.373  1.00  4.78           H  
ATOM    876 1HB  ALA A  58      14.029  20.102  -4.435  1.00  4.78           H  
ATOM    877 2HB  ALA A  58      15.153  20.514  -3.117  1.00  4.78           H  
ATOM    878 3HB  ALA A  58      15.665  19.401  -4.407  1.00  4.78           H  
ATOM    879  N   LEU A  59      14.729  16.500  -4.233  1.00  4.32           N  
ATOM    880  CA  LEU A  59      14.474  15.407  -5.157  1.00  4.32           C  
ATOM    881  C   LEU A  59      13.895  14.174  -4.443  1.00  4.32           C  
ATOM    882  O   LEU A  59      13.727  13.103  -5.049  1.00  4.32           O  
ATOM    883  CB  LEU A  59      15.804  15.030  -5.814  1.00  4.32           C  
ATOM    884  CG  LEU A  59      16.487  16.162  -6.586  1.00  4.32           C  
ATOM    885  CD1 LEU A  59      17.797  15.661  -7.110  1.00  4.32           C  
ATOM    886  CD2 LEU A  59      15.599  16.656  -7.693  1.00  4.32           C  
ATOM    887  H   LEU A  59      15.640  16.519  -3.770  1.00  4.32           H  
ATOM    888  HA  LEU A  59      13.765  15.747  -5.909  1.00  4.32           H  
ATOM    889 1HB  LEU A  59      16.495  14.720  -5.026  1.00  4.32           H  
ATOM    890 2HB  LEU A  59      15.663  14.194  -6.481  1.00  4.32           H  
ATOM    891  HG  LEU A  59      16.697  16.986  -5.897  1.00  4.32           H  
ATOM    892 1HD1 LEU A  59      18.315  16.459  -7.640  1.00  4.32           H  
ATOM    893 2HD1 LEU A  59      18.395  15.326  -6.266  1.00  4.32           H  
ATOM    894 3HD1 LEU A  59      17.629  14.829  -7.792  1.00  4.32           H  
ATOM    895 1HD2 LEU A  59      16.101  17.468  -8.223  1.00  4.32           H  
ATOM    896 2HD2 LEU A  59      15.402  15.845  -8.383  1.00  4.32           H  
ATOM    897 3HD2 LEU A  59      14.662  17.021  -7.268  1.00  4.32           H  
ATOM    898  N   SER A  60      13.761  14.270  -3.116  1.00  3.65           N  
ATOM    899  CA  SER A  60      13.260  13.235  -2.202  1.00  3.65           C  
ATOM    900  C   SER A  60      14.085  11.942  -2.147  1.00  3.65           C  
ATOM    901  O   SER A  60      13.850  11.093  -1.293  1.00  3.65           O  
ATOM    902  CB  SER A  60      11.835  12.866  -2.564  1.00  3.65           C  
ATOM    903  OG  SER A  60      10.988  13.982  -2.525  1.00  3.65           O  
ATOM    904  H   SER A  60      13.950  15.168  -2.676  1.00  3.65           H  
ATOM    905  HA  SER A  60      13.255  13.666  -1.200  1.00  3.65           H  
ATOM    906 1HB  SER A  60      11.796  12.400  -3.548  1.00  3.65           H  
ATOM    907 2HB  SER A  60      11.487  12.134  -1.849  1.00  3.65           H  
ATOM    908  HG  SER A  60      11.208  14.452  -1.715  1.00  3.65           H  
ATOM    909  N   GLN A  61      15.070  11.806  -3.036  1.00  2.97           N  
ATOM    910  CA  GLN A  61      15.874  10.606  -3.190  1.00  2.97           C  
ATOM    911  C   GLN A  61      14.956   9.401  -3.428  1.00  2.97           C  
ATOM    912  O   GLN A  61      15.243   8.298  -2.964  1.00  2.97           O  
ATOM    913  CB  GLN A  61      16.784  10.371  -1.965  1.00  2.97           C  
ATOM    914  CG  GLN A  61      17.828  11.498  -1.685  1.00  2.97           C  
ATOM    915  CD  GLN A  61      18.746  11.160  -0.482  1.00  2.97           C  
ATOM    916  OE1 GLN A  61      18.733  10.024   0.008  1.00  2.97           O  
ATOM    917  NE2 GLN A  61      19.535  12.133  -0.007  1.00  2.97           N  
ATOM    918  H   GLN A  61      15.221  12.561  -3.688  1.00  2.97           H  
ATOM    919  HA  GLN A  61      16.507  10.725  -4.068  1.00  2.97           H  
ATOM    920 1HB  GLN A  61      16.179  10.245  -1.070  1.00  2.97           H  
ATOM    921 2HB  GLN A  61      17.336   9.440  -2.107  1.00  2.97           H  
ATOM    922 1HG  GLN A  61      18.456  11.641  -2.569  1.00  2.97           H  
ATOM    923 2HG  GLN A  61      17.299  12.425  -1.457  1.00  2.97           H  
ATOM    924 1HE2 GLN A  61      20.136  11.950   0.769  1.00  2.97           H  
ATOM    925 2HE2 GLN A  61      19.542  13.070  -0.427  1.00  2.97           H  
ATOM    926  N   PHE A  62      13.855   9.619  -4.175  1.00  2.40           N  
ATOM    927  CA  PHE A  62      12.911   8.522  -4.451  1.00  2.40           C  
ATOM    928  C   PHE A  62      12.949   7.941  -5.854  1.00  2.40           C  
ATOM    929  O   PHE A  62      12.560   8.603  -6.827  1.00  2.40           O  
ATOM    930  CB  PHE A  62      11.452   8.929  -4.224  1.00  2.40           C  
ATOM    931  CG  PHE A  62      11.031   9.184  -2.835  1.00  2.40           C  
ATOM    932  CD1 PHE A  62       9.835   9.829  -2.603  1.00  2.40           C  
ATOM    933  CD2 PHE A  62      11.788   8.786  -1.761  1.00  2.40           C  
ATOM    934  CE1 PHE A  62       9.398  10.067  -1.324  1.00  2.40           C  
ATOM    935  CE2 PHE A  62      11.359   9.024  -0.476  1.00  2.40           C  
ATOM    936  CZ  PHE A  62      10.162   9.663  -0.257  1.00  2.40           C  
ATOM    937  H   PHE A  62      13.685  10.570  -4.514  1.00  2.40           H  
ATOM    938  HA  PHE A  62      13.160   7.717  -3.762  1.00  2.40           H  
ATOM    939 1HB  PHE A  62      11.244   9.832  -4.799  1.00  2.40           H  
ATOM    940 2HB  PHE A  62      10.803   8.148  -4.626  1.00  2.40           H  
ATOM    941  HD1 PHE A  62       9.229  10.147  -3.457  1.00  2.40           H  
ATOM    942  HD2 PHE A  62      12.737   8.273  -1.929  1.00  2.40           H  
ATOM    943  HE1 PHE A  62       8.446  10.574  -1.157  1.00  2.40           H  
ATOM    944  HE2 PHE A  62      11.969   8.704   0.367  1.00  2.40           H  
ATOM    945  HZ  PHE A  62       9.821   9.849   0.759  1.00  2.40           H  
ATOM    946  N   VAL A  63      13.398   6.689  -5.957  1.00  1.99           N  
ATOM    947  CA  VAL A  63      13.498   6.013  -7.236  1.00  1.99           C  
ATOM    948  C   VAL A  63      12.757   4.665  -7.233  1.00  1.99           C  
ATOM    949  O   VAL A  63      12.846   3.877  -6.289  1.00  1.99           O  
ATOM    950  CB  VAL A  63      14.971   5.884  -7.615  1.00  1.99           C  
ATOM    951  CG1 VAL A  63      15.117   5.181  -8.914  1.00  1.99           C  
ATOM    952  CG2 VAL A  63      15.520   7.255  -7.702  1.00  1.99           C  
ATOM    953  H   VAL A  63      13.745   6.189  -5.137  1.00  1.99           H  
ATOM    954  HA  VAL A  63      13.029   6.643  -7.990  1.00  1.99           H  
ATOM    955  HB  VAL A  63      15.510   5.300  -6.865  1.00  1.99           H  
ATOM    956 1HG1 VAL A  63      16.169   5.111  -9.177  1.00  1.99           H  
ATOM    957 2HG1 VAL A  63      14.698   4.189  -8.829  1.00  1.99           H  
ATOM    958 3HG1 VAL A  63      14.596   5.743  -9.675  1.00  1.99           H  
ATOM    959 1HG2 VAL A  63      16.520   7.245  -7.996  1.00  1.99           H  
ATOM    960 2HG2 VAL A  63      14.936   7.769  -8.441  1.00  1.99           H  
ATOM    961 3HG2 VAL A  63      15.447   7.763  -6.753  1.00  1.99           H  
ATOM    962  N   CYS A  64      11.979   4.428  -8.281  1.00  1.72           N  
ATOM    963  CA  CYS A  64      11.158   3.229  -8.415  1.00  1.72           C  
ATOM    964  C   CYS A  64      12.058   2.100  -8.817  1.00  1.72           C  
ATOM    965  O   CYS A  64      13.034   2.341  -9.519  1.00  1.72           O  
ATOM    966  CB  CYS A  64      10.071   3.406  -9.497  1.00  1.72           C  
ATOM    967  SG  CYS A  64       8.746   4.667  -9.206  1.00  1.72           S  
ATOM    968  H   CYS A  64      11.941   5.114  -9.018  1.00  1.72           H  
ATOM    969  HA  CYS A  64      10.692   2.998  -7.456  1.00  1.72           H  
ATOM    970 1HB  CYS A  64      10.555   3.660 -10.435  1.00  1.72           H  
ATOM    971 2HB  CYS A  64       9.576   2.451  -9.651  1.00  1.72           H  
ATOM    972  N   ARG A  65      11.715   0.869  -8.460  1.00  1.57           N  
ATOM    973  CA  ARG A  65      12.514  -0.291  -8.854  1.00  1.57           C  
ATOM    974  C   ARG A  65      12.921  -0.262 -10.332  1.00  1.57           C  
ATOM    975  O   ARG A  65      14.072  -0.536 -10.671  1.00  1.57           O  
ATOM    976  CB  ARG A  65      11.751  -1.574  -8.574  1.00  1.57           C  
ATOM    977  CG  ARG A  65      12.511  -2.854  -8.911  1.00  1.57           C  
ATOM    978  CD  ARG A  65      11.718  -4.076  -8.580  1.00  1.57           C  
ATOM    979  NE  ARG A  65      12.429  -5.302  -8.935  1.00  1.57           N  
ATOM    980  CZ  ARG A  65      11.946  -6.550  -8.763  1.00  1.57           C  
ATOM    981  NH1 ARG A  65      10.752  -6.729  -8.242  1.00  1.57           N  
ATOM    982  NH2 ARG A  65      12.674  -7.596  -9.118  1.00  1.57           N  
ATOM    983  H   ARG A  65      10.903   0.732  -7.872  1.00  1.57           H  
ATOM    984  HA  ARG A  65      13.417  -0.296  -8.243  1.00  1.57           H  
ATOM    985 1HB  ARG A  65      11.493  -1.612  -7.514  1.00  1.57           H  
ATOM    986 2HB  ARG A  65      10.821  -1.580  -9.141  1.00  1.57           H  
ATOM    987 1HG  ARG A  65      12.740  -2.869  -9.979  1.00  1.57           H  
ATOM    988 2HG  ARG A  65      13.440  -2.881  -8.339  1.00  1.57           H  
ATOM    989 1HD  ARG A  65      11.514  -4.098  -7.510  1.00  1.57           H  
ATOM    990 2HD  ARG A  65      10.777  -4.058  -9.130  1.00  1.57           H  
ATOM    991  HE  ARG A  65      13.352  -5.208  -9.338  1.00  1.57           H  
ATOM    992 1HH1 ARG A  65      10.195  -5.931  -7.971  1.00  1.57           H  
ATOM    993 2HH1 ARG A  65      10.392  -7.663  -8.113  1.00  1.57           H  
ATOM    994 1HH2 ARG A  65      13.592  -7.460  -9.519  1.00  1.57           H  
ATOM    995 2HH2 ARG A  65      12.313  -8.529  -8.988  1.00  1.57           H  
ATOM    996  N   ASN A  66      11.992   0.094 -11.214  1.00  1.52           N  
ATOM    997  CA  ASN A  66      12.286   0.137 -12.642  1.00  1.52           C  
ATOM    998  C   ASN A  66      13.288   1.230 -13.013  1.00  1.52           C  
ATOM    999  O   ASN A  66      14.025   1.111 -13.996  1.00  1.52           O  
ATOM   1000  CB  ASN A  66      11.007   0.361 -13.410  1.00  1.52           C  
ATOM   1001  CG  ASN A  66      10.123  -0.855 -13.407  1.00  1.52           C  
ATOM   1002  OD1 ASN A  66      10.588  -1.986 -13.214  1.00  1.52           O  
ATOM   1003  ND2 ASN A  66       8.849  -0.645 -13.613  1.00  1.52           N  
ATOM   1004  H   ASN A  66      11.067   0.328 -10.890  1.00  1.52           H  
ATOM   1005  HA  ASN A  66      12.721  -0.820 -12.932  1.00  1.52           H  
ATOM   1006 1HB  ASN A  66      10.464   1.200 -12.967  1.00  1.52           H  
ATOM   1007 2HB  ASN A  66      11.241   0.630 -14.439  1.00  1.52           H  
ATOM   1008 1HD2 ASN A  66       8.210  -1.415 -13.621  1.00  1.52           H  
ATOM   1009 2HD2 ASN A  66       8.513   0.284 -13.763  1.00  1.52           H  
ATOM   1010  N   CYS A  67      13.292   2.313 -12.248  1.00  1.53           N  
ATOM   1011  CA  CYS A  67      14.116   3.464 -12.553  1.00  1.53           C  
ATOM   1012  C   CYS A  67      15.469   3.254 -11.864  1.00  1.53           C  
ATOM   1013  O   CYS A  67      16.512   3.745 -12.312  1.00  1.53           O  
ATOM   1014  CB  CYS A  67      13.338   4.703 -12.105  1.00  1.53           C  
ATOM   1015  SG  CYS A  67      11.686   4.772 -13.010  1.00  1.53           S  
ATOM   1016  H   CYS A  67      12.726   2.339 -11.410  1.00  1.53           H  
ATOM   1017  HA  CYS A  67      14.268   3.522 -13.630  1.00  1.53           H  
ATOM   1018 1HB  CYS A  67      13.135   4.642 -11.044  1.00  1.53           H  
ATOM   1019 2HB  CYS A  67      13.902   5.614 -12.311  1.00  1.53           H  
ATOM   1020  N   HIS A  68      15.439   2.433 -10.814  1.00  1.58           N  
ATOM   1021  CA  HIS A  68      16.608   1.996 -10.077  1.00  1.58           C  
ATOM   1022  C   HIS A  68      17.373   1.113 -11.038  1.00  1.58           C  
ATOM   1023  O   HIS A  68      18.582   1.259 -11.207  1.00  1.58           O  
ATOM   1024  CB  HIS A  68      16.223   1.236  -8.803  1.00  1.58           C  
ATOM   1025  CG  HIS A  68      17.370   0.804  -7.941  1.00  1.58           C  
ATOM   1026  ND1 HIS A  68      18.117   1.684  -7.189  1.00  1.58           N  
ATOM   1027  CD2 HIS A  68      17.887  -0.423  -7.709  1.00  1.58           C  
ATOM   1028  CE1 HIS A  68      19.045   1.020  -6.528  1.00  1.58           C  
ATOM   1029  NE2 HIS A  68      18.929  -0.265  -6.823  1.00  1.58           N  
ATOM   1030  H   HIS A  68      14.535   2.107 -10.494  1.00  1.58           H  
ATOM   1031  HA  HIS A  68      17.235   2.842  -9.807  1.00  1.58           H  
ATOM   1032 1HB  HIS A  68      15.548   1.851  -8.204  1.00  1.58           H  
ATOM   1033 2HB  HIS A  68      15.683   0.347  -9.071  1.00  1.58           H  
ATOM   1034  HD1 HIS A  68      17.992   2.675  -7.125  1.00  1.58           H  
ATOM   1035  HD2 HIS A  68      17.625  -1.415  -8.078  1.00  1.58           H  
ATOM   1036  HE1 HIS A  68      19.738   1.553  -5.870  1.00  1.58           H  
ATOM   1037  N   ALA A  69      16.649   0.183 -11.678  1.00  1.64           N  
ATOM   1038  CA  ALA A  69      17.245  -0.711 -12.652  1.00  1.64           C  
ATOM   1039  C   ALA A  69      17.883   0.084 -13.790  1.00  1.64           C  
ATOM   1040  O   ALA A  69      18.989  -0.247 -14.211  1.00  1.64           O  
ATOM   1041  CB  ALA A  69      16.190  -1.655 -13.205  1.00  1.64           C  
ATOM   1042  H   ALA A  69      15.659   0.085 -11.464  1.00  1.64           H  
ATOM   1043  HA  ALA A  69      18.020  -1.290 -12.156  1.00  1.64           H  
ATOM   1044 1HB  ALA A  69      16.648  -2.336 -13.920  1.00  1.64           H  
ATOM   1045 2HB  ALA A  69      15.750  -2.224 -12.385  1.00  1.64           H  
ATOM   1046 3HB  ALA A  69      15.413  -1.078 -13.700  1.00  1.64           H  
ATOM   1047  N   GLN A  70      17.253   1.176 -14.253  1.00  1.71           N  
ATOM   1048  CA  GLN A  70      17.899   1.959 -15.311  1.00  1.71           C  
ATOM   1049  C   GLN A  70      19.215   2.547 -14.801  1.00  1.71           C  
ATOM   1050  O   GLN A  70      20.235   2.522 -15.502  1.00  1.71           O  
ATOM   1051  CB  GLN A  70      17.002   3.106 -15.780  1.00  1.71           C  
ATOM   1052  CG  GLN A  70      15.770   2.693 -16.549  1.00  1.71           C  
ATOM   1053  CD  GLN A  70      14.859   3.885 -16.859  1.00  1.71           C  
ATOM   1054  OE1 GLN A  70      15.328   5.013 -17.063  1.00  1.71           O  
ATOM   1055  NE2 GLN A  70      13.552   3.639 -16.893  1.00  1.71           N  
ATOM   1056  H   GLN A  70      16.316   1.413 -13.925  1.00  1.71           H  
ATOM   1057  HA  GLN A  70      18.113   1.303 -16.153  1.00  1.71           H  
ATOM   1058 1HB  GLN A  70      16.683   3.692 -14.919  1.00  1.71           H  
ATOM   1059 2HB  GLN A  70      17.579   3.764 -16.423  1.00  1.71           H  
ATOM   1060 1HG  GLN A  70      16.079   2.240 -17.490  1.00  1.71           H  
ATOM   1061 2HG  GLN A  70      15.214   1.975 -15.960  1.00  1.71           H  
ATOM   1062 1HE2 GLN A  70      12.909   4.379 -17.087  1.00  1.71           H  
ATOM   1063 2HE2 GLN A  70      13.210   2.712 -16.725  1.00  1.71           H  
ATOM   1064  N   PHE A  71      19.220   3.040 -13.559  1.00  1.79           N  
ATOM   1065  CA  PHE A  71      20.446   3.574 -12.971  1.00  1.79           C  
ATOM   1066  C   PHE A  71      21.515   2.481 -12.956  1.00  1.79           C  
ATOM   1067  O   PHE A  71      22.640   2.690 -13.405  1.00  1.79           O  
ATOM   1068  CB  PHE A  71      20.210   4.095 -11.548  1.00  1.79           C  
ATOM   1069  CG  PHE A  71      21.453   4.604 -10.857  1.00  1.79           C  
ATOM   1070  CD1 PHE A  71      21.884   5.909 -11.014  1.00  1.79           C  
ATOM   1071  CD2 PHE A  71      22.204   3.753 -10.052  1.00  1.79           C  
ATOM   1072  CE1 PHE A  71      23.018   6.354 -10.373  1.00  1.79           C  
ATOM   1073  CE2 PHE A  71      23.343   4.196  -9.415  1.00  1.79           C  
ATOM   1074  CZ  PHE A  71      23.750   5.498  -9.570  1.00  1.79           C  
ATOM   1075  H   PHE A  71      18.351   3.062 -13.018  1.00  1.79           H  
ATOM   1076  HA  PHE A  71      20.804   4.395 -13.594  1.00  1.79           H  
ATOM   1077 1HB  PHE A  71      19.476   4.901 -11.575  1.00  1.79           H  
ATOM   1078 2HB  PHE A  71      19.795   3.313 -10.936  1.00  1.79           H  
ATOM   1079  HD1 PHE A  71      21.322   6.588 -11.632  1.00  1.79           H  
ATOM   1080  HD2 PHE A  71      21.875   2.720  -9.927  1.00  1.79           H  
ATOM   1081  HE1 PHE A  71      23.338   7.386 -10.500  1.00  1.79           H  
ATOM   1082  HE2 PHE A  71      23.919   3.517  -8.786  1.00  1.79           H  
ATOM   1083  HZ  PHE A  71      24.647   5.852  -9.068  1.00  1.79           H  
ATOM   1084  N   TYR A  72      21.158   1.305 -12.439  1.00  1.88           N  
ATOM   1085  CA  TYR A  72      22.074   0.172 -12.356  1.00  1.88           C  
ATOM   1086  C   TYR A  72      22.641  -0.205 -13.723  1.00  1.88           C  
ATOM   1087  O   TYR A  72      23.842  -0.450 -13.866  1.00  1.88           O  
ATOM   1088  CB  TYR A  72      21.411  -1.034 -11.716  1.00  1.88           C  
ATOM   1089  CG  TYR A  72      22.329  -2.220 -11.626  1.00  1.88           C  
ATOM   1090  CD1 TYR A  72      23.274  -2.282 -10.609  1.00  1.88           C  
ATOM   1091  CD2 TYR A  72      22.241  -3.241 -12.558  1.00  1.88           C  
ATOM   1092  CE1 TYR A  72      24.127  -3.365 -10.525  1.00  1.88           C  
ATOM   1093  CE2 TYR A  72      23.093  -4.324 -12.475  1.00  1.88           C  
ATOM   1094  CZ  TYR A  72      24.034  -4.388 -11.462  1.00  1.88           C  
ATOM   1095  OH  TYR A  72      24.886  -5.468 -11.379  1.00  1.88           O  
ATOM   1096  H   TYR A  72      20.204   1.199 -12.091  1.00  1.88           H  
ATOM   1097  HA  TYR A  72      22.912   0.467 -11.724  1.00  1.88           H  
ATOM   1098 1HB  TYR A  72      21.065  -0.777 -10.713  1.00  1.88           H  
ATOM   1099 2HB  TYR A  72      20.540  -1.319 -12.302  1.00  1.88           H  
ATOM   1100  HD1 TYR A  72      23.343  -1.476  -9.878  1.00  1.88           H  
ATOM   1101  HD2 TYR A  72      21.500  -3.187 -13.357  1.00  1.88           H  
ATOM   1102  HE1 TYR A  72      24.867  -3.414  -9.727  1.00  1.88           H  
ATOM   1103  HE2 TYR A  72      23.027  -5.128 -13.208  1.00  1.88           H  
ATOM   1104  HH  TYR A  72      24.725  -6.058 -12.120  1.00  1.88           H  
ATOM   1105  N   GLN A  73      21.773  -0.305 -14.726  1.00  1.97           N  
ATOM   1106  CA  GLN A  73      22.221  -0.672 -16.059  1.00  1.97           C  
ATOM   1107  C   GLN A  73      23.209   0.371 -16.574  1.00  1.97           C  
ATOM   1108  O   GLN A  73      24.254   0.023 -17.135  1.00  1.97           O  
ATOM   1109  CB  GLN A  73      21.009  -0.781 -16.982  1.00  1.97           C  
ATOM   1110  CG  GLN A  73      20.108  -1.980 -16.672  1.00  1.97           C  
ATOM   1111  CD  GLN A  73      18.790  -1.935 -17.431  1.00  1.97           C  
ATOM   1112  OE1 GLN A  73      18.394  -0.897 -17.975  1.00  1.97           O  
ATOM   1113  NE2 GLN A  73      18.094  -3.068 -17.467  1.00  1.97           N  
ATOM   1114  H   GLN A  73      20.785  -0.119 -14.561  1.00  1.97           H  
ATOM   1115  HA  GLN A  73      22.727  -1.636 -16.006  1.00  1.97           H  
ATOM   1116 1HB  GLN A  73      20.406   0.125 -16.887  1.00  1.97           H  
ATOM   1117 2HB  GLN A  73      21.340  -0.850 -18.016  1.00  1.97           H  
ATOM   1118 1HG  GLN A  73      20.634  -2.887 -16.965  1.00  1.97           H  
ATOM   1119 2HG  GLN A  73      19.900  -2.009 -15.610  1.00  1.97           H  
ATOM   1120 1HE2 GLN A  73      17.217  -3.102 -17.948  1.00  1.97           H  
ATOM   1121 2HE2 GLN A  73      18.445  -3.886 -17.013  1.00  1.97           H  
ATOM   1122  N   CYS A  74      22.924   1.652 -16.306  1.00  2.06           N  
ATOM   1123  CA  CYS A  74      23.817   2.723 -16.716  1.00  2.06           C  
ATOM   1124  C   CYS A  74      25.144   2.571 -15.982  1.00  2.06           C  
ATOM   1125  O   CYS A  74      26.209   2.747 -16.569  1.00  2.06           O  
ATOM   1126  CB  CYS A  74      23.208   4.090 -16.396  1.00  2.06           C  
ATOM   1127  SG  CYS A  74      21.762   4.519 -17.376  1.00  2.06           S  
ATOM   1128  H   CYS A  74      22.047   1.893 -15.840  1.00  2.06           H  
ATOM   1129  HA  CYS A  74      23.988   2.651 -17.787  1.00  2.06           H  
ATOM   1130 1HB  CYS A  74      22.900   4.108 -15.366  1.00  2.06           H  
ATOM   1131 2HB  CYS A  74      23.956   4.864 -16.525  1.00  2.06           H  
ATOM   1132  HG  CYS A  74      20.950   3.612 -16.765  1.00  2.06           H  
ATOM   1133  N   HIS A  75      25.082   2.168 -14.708  1.00  2.15           N  
ATOM   1134  CA  HIS A  75      26.267   1.987 -13.879  1.00  2.15           C  
ATOM   1135  C   HIS A  75      27.166   0.973 -14.528  1.00  2.15           C  
ATOM   1136  O   HIS A  75      28.350   1.229 -14.712  1.00  2.15           O  
ATOM   1137  CB  HIS A  75      25.915   1.508 -12.452  1.00  2.15           C  
ATOM   1138  CG  HIS A  75      27.098   1.326 -11.537  1.00  2.15           C  
ATOM   1139  ND1 HIS A  75      27.724   2.372 -10.891  1.00  2.15           N  
ATOM   1140  CD2 HIS A  75      27.772   0.209 -11.182  1.00  2.15           C  
ATOM   1141  CE1 HIS A  75      28.734   1.904 -10.180  1.00  2.15           C  
ATOM   1142  NE2 HIS A  75      28.783   0.596 -10.337  1.00  2.15           N  
ATOM   1143  H   HIS A  75      24.165   2.036 -14.282  1.00  2.15           H  
ATOM   1144  HA  HIS A  75      26.822   2.920 -13.811  1.00  2.15           H  
ATOM   1145 1HB  HIS A  75      25.191   2.180 -11.993  1.00  2.15           H  
ATOM   1146 2HB  HIS A  75      25.452   0.549 -12.506  1.00  2.15           H  
ATOM   1147  HD2 HIS A  75      27.556  -0.809 -11.511  1.00  2.15           H  
ATOM   1148  HE1 HIS A  75      29.410   2.490  -9.572  1.00  2.15           H  
ATOM   1149  HE2 HIS A  75      29.459  -0.031  -9.912  1.00  2.15           H  
ATOM   1150  N   SER A  76      26.604  -0.177 -14.896  1.00  2.24           N  
ATOM   1151  CA  SER A  76      27.394  -1.234 -15.505  1.00  2.24           C  
ATOM   1152  C   SER A  76      28.050  -0.762 -16.805  1.00  2.24           C  
ATOM   1153  O   SER A  76      29.226  -1.060 -17.069  1.00  2.24           O  
ATOM   1154  CB  SER A  76      26.506  -2.429 -15.788  1.00  2.24           C  
ATOM   1155  OG  SER A  76      26.028  -2.999 -14.599  1.00  2.24           O  
ATOM   1156  H   SER A  76      25.607  -0.316 -14.720  1.00  2.24           H  
ATOM   1157  HA  SER A  76      28.179  -1.525 -14.805  1.00  2.24           H  
ATOM   1158 1HB  SER A  76      25.662  -2.111 -16.403  1.00  2.24           H  
ATOM   1159 2HB  SER A  76      27.064  -3.170 -16.354  1.00  2.24           H  
ATOM   1160  HG  SER A  76      25.436  -2.332 -14.216  1.00  2.24           H  
ATOM   1161  N   LEU A  77      27.312   0.002 -17.618  1.00  2.34           N  
ATOM   1162  CA  LEU A  77      27.877   0.497 -18.867  1.00  2.34           C  
ATOM   1163  C   LEU A  77      29.025   1.474 -18.613  1.00  2.34           C  
ATOM   1164  O   LEU A  77      30.060   1.435 -19.293  1.00  2.34           O  
ATOM   1165  CB  LEU A  77      26.787   1.204 -19.677  1.00  2.34           C  
ATOM   1166  CG  LEU A  77      25.681   0.298 -20.222  1.00  2.34           C  
ATOM   1167  CD1 LEU A  77      24.572   1.157 -20.825  1.00  2.34           C  
ATOM   1168  CD2 LEU A  77      26.272  -0.647 -21.253  1.00  2.34           C  
ATOM   1169  H   LEU A  77      26.340   0.214 -17.373  1.00  2.34           H  
ATOM   1170  HA  LEU A  77      28.259  -0.350 -19.435  1.00  2.34           H  
ATOM   1171 1HB  LEU A  77      26.317   1.953 -19.041  1.00  2.34           H  
ATOM   1172 2HB  LEU A  77      27.252   1.713 -20.518  1.00  2.34           H  
ATOM   1173  HG  LEU A  77      25.252  -0.283 -19.408  1.00  2.34           H  
ATOM   1174 1HD1 LEU A  77      23.779   0.513 -21.202  1.00  2.34           H  
ATOM   1175 2HD1 LEU A  77      24.169   1.815 -20.058  1.00  2.34           H  
ATOM   1176 3HD1 LEU A  77      24.976   1.753 -21.640  1.00  2.34           H  
ATOM   1177 1HD2 LEU A  77      25.488  -1.300 -21.638  1.00  2.34           H  
ATOM   1178 2HD2 LEU A  77      26.700  -0.071 -22.074  1.00  2.34           H  
ATOM   1179 3HD2 LEU A  77      27.051  -1.250 -20.787  1.00  2.34           H  
ATOM   1180  N   LEU A  78      28.848   2.334 -17.610  1.00  2.46           N  
ATOM   1181  CA  LEU A  78      29.839   3.344 -17.289  1.00  2.46           C  
ATOM   1182  C   LEU A  78      31.051   2.744 -16.606  1.00  2.46           C  
ATOM   1183  O   LEU A  78      32.180   3.131 -16.900  1.00  2.46           O  
ATOM   1184  CB  LEU A  78      29.197   4.408 -16.403  1.00  2.46           C  
ATOM   1185  CG  LEU A  78      28.122   5.246 -17.086  1.00  2.46           C  
ATOM   1186  CD1 LEU A  78      27.430   6.153 -16.038  1.00  2.46           C  
ATOM   1187  CD2 LEU A  78      28.763   6.019 -18.204  1.00  2.46           C  
ATOM   1188  H   LEU A  78      27.974   2.316 -17.084  1.00  2.46           H  
ATOM   1189  HA  LEU A  78      30.162   3.812 -18.216  1.00  2.46           H  
ATOM   1190 1HB  LEU A  78      28.713   3.900 -15.575  1.00  2.46           H  
ATOM   1191 2HB  LEU A  78      29.970   5.073 -16.016  1.00  2.46           H  
ATOM   1192  HG  LEU A  78      27.372   4.600 -17.513  1.00  2.46           H  
ATOM   1193 1HD1 LEU A  78      26.656   6.745 -16.513  1.00  2.46           H  
ATOM   1194 2HD1 LEU A  78      26.979   5.528 -15.268  1.00  2.46           H  
ATOM   1195 3HD1 LEU A  78      28.154   6.815 -15.583  1.00  2.46           H  
ATOM   1196 1HD2 LEU A  78      28.013   6.597 -18.720  1.00  2.46           H  
ATOM   1197 2HD2 LEU A  78      29.532   6.687 -17.799  1.00  2.46           H  
ATOM   1198 3HD2 LEU A  78      29.221   5.324 -18.906  1.00  2.46           H  
ATOM   1199  N   GLU A  79      30.839   1.771 -15.726  1.00  2.61           N  
ATOM   1200  CA  GLU A  79      31.957   1.156 -15.039  1.00  2.61           C  
ATOM   1201  C   GLU A  79      32.810   0.446 -16.067  1.00  2.61           C  
ATOM   1202  O   GLU A  79      34.038   0.550 -16.041  1.00  2.61           O  
ATOM   1203  CB  GLU A  79      31.507   0.171 -13.962  1.00  2.61           C  
ATOM   1204  CG  GLU A  79      32.667  -0.346 -13.109  1.00  2.61           C  
ATOM   1205  CD  GLU A  79      32.258  -1.281 -11.992  1.00  2.61           C  
ATOM   1206  OE1 GLU A  79      31.112  -1.660 -11.934  1.00  2.61           O  
ATOM   1207  OE2 GLU A  79      33.099  -1.592 -11.178  1.00  2.61           O  
ATOM   1208  H   GLU A  79      29.895   1.475 -15.512  1.00  2.61           H  
ATOM   1209  HA  GLU A  79      32.555   1.936 -14.571  1.00  2.61           H  
ATOM   1210 1HB  GLU A  79      30.761   0.631 -13.317  1.00  2.61           H  
ATOM   1211 2HB  GLU A  79      31.028  -0.687 -14.440  1.00  2.61           H  
ATOM   1212 1HG  GLU A  79      33.359  -0.866 -13.766  1.00  2.61           H  
ATOM   1213 2HG  GLU A  79      33.193   0.510 -12.684  1.00  2.61           H  
ATOM   1214  N   SER A  80      32.156  -0.255 -17.006  1.00  2.80           N  
ATOM   1215  CA  SER A  80      32.881  -0.986 -18.027  1.00  2.80           C  
ATOM   1216  C   SER A  80      33.728  -0.007 -18.827  1.00  2.80           C  
ATOM   1217  O   SER A  80      34.912  -0.251 -19.062  1.00  2.80           O  
ATOM   1218  CB  SER A  80      31.900  -1.696 -18.941  1.00  2.80           C  
ATOM   1219  OG  SER A  80      31.166  -2.669 -18.241  1.00  2.80           O  
ATOM   1220  H   SER A  80      31.136  -0.318 -16.992  1.00  2.80           H  
ATOM   1221  HA  SER A  80      33.535  -1.716 -17.546  1.00  2.80           H  
ATOM   1222 1HB  SER A  80      31.214  -0.968 -19.376  1.00  2.80           H  
ATOM   1223 2HB  SER A  80      32.443  -2.163 -19.759  1.00  2.80           H  
ATOM   1224  HG  SER A  80      30.545  -2.164 -17.662  1.00  2.80           H  
ATOM   1225  N   PHE A  81      33.153   1.149 -19.179  1.00  3.05           N  
ATOM   1226  CA  PHE A  81      33.914   2.172 -19.882  1.00  3.05           C  
ATOM   1227  C   PHE A  81      35.138   2.603 -19.096  1.00  3.05           C  
ATOM   1228  O   PHE A  81      36.251   2.609 -19.629  1.00  3.05           O  
ATOM   1229  CB  PHE A  81      33.063   3.408 -20.156  1.00  3.05           C  
ATOM   1230  CG  PHE A  81      33.864   4.560 -20.688  1.00  3.05           C  
ATOM   1231  CD1 PHE A  81      34.242   4.631 -22.015  1.00  3.05           C  
ATOM   1232  CD2 PHE A  81      34.252   5.583 -19.827  1.00  3.05           C  
ATOM   1233  CE1 PHE A  81      34.988   5.701 -22.473  1.00  3.05           C  
ATOM   1234  CE2 PHE A  81      34.997   6.645 -20.276  1.00  3.05           C  
ATOM   1235  CZ  PHE A  81      35.367   6.707 -21.604  1.00  3.05           C  
ATOM   1236  H   PHE A  81      32.162   1.309 -18.985  1.00  3.05           H  
ATOM   1237  HA  PHE A  81      34.246   1.758 -20.834  1.00  3.05           H  
ATOM   1238 1HB  PHE A  81      32.278   3.165 -20.870  1.00  3.05           H  
ATOM   1239 2HB  PHE A  81      32.578   3.730 -19.245  1.00  3.05           H  
ATOM   1240  HD1 PHE A  81      33.946   3.836 -22.698  1.00  3.05           H  
ATOM   1241  HD2 PHE A  81      33.956   5.530 -18.779  1.00  3.05           H  
ATOM   1242  HE1 PHE A  81      35.282   5.746 -23.520  1.00  3.05           H  
ATOM   1243  HE2 PHE A  81      35.294   7.435 -19.587  1.00  3.05           H  
ATOM   1244  HZ  PHE A  81      35.958   7.546 -21.967  1.00  3.05           H  
ATOM   1245  N   LEU A  82      34.936   2.942 -17.823  1.00  3.39           N  
ATOM   1246  CA  LEU A  82      36.017   3.456 -17.004  1.00  3.39           C  
ATOM   1247  C   LEU A  82      37.131   2.416 -16.869  1.00  3.39           C  
ATOM   1248  O   LEU A  82      38.322   2.741 -16.853  1.00  3.39           O  
ATOM   1249  CB  LEU A  82      35.476   3.838 -15.618  1.00  3.39           C  
ATOM   1250  CG  LEU A  82      34.477   5.039 -15.580  1.00  3.39           C  
ATOM   1251  CD1 LEU A  82      33.898   5.171 -14.187  1.00  3.39           C  
ATOM   1252  CD2 LEU A  82      35.147   6.301 -15.975  1.00  3.39           C  
ATOM   1253  H   LEU A  82      33.995   2.879 -17.433  1.00  3.39           H  
ATOM   1254  HA  LEU A  82      36.412   4.339 -17.493  1.00  3.39           H  
ATOM   1255 1HB  LEU A  82      34.968   2.969 -15.197  1.00  3.39           H  
ATOM   1256 2HB  LEU A  82      36.317   4.090 -14.982  1.00  3.39           H  
ATOM   1257  HG  LEU A  82      33.674   4.848 -16.268  1.00  3.39           H  
ATOM   1258 1HD1 LEU A  82      33.179   5.992 -14.158  1.00  3.39           H  
ATOM   1259 2HD1 LEU A  82      33.399   4.244 -13.925  1.00  3.39           H  
ATOM   1260 3HD1 LEU A  82      34.696   5.370 -13.478  1.00  3.39           H  
ATOM   1261 1HD2 LEU A  82      34.421   7.091 -15.947  1.00  3.39           H  
ATOM   1262 2HD2 LEU A  82      35.947   6.522 -15.274  1.00  3.39           H  
ATOM   1263 3HD2 LEU A  82      35.544   6.203 -16.982  1.00  3.39           H  
ATOM   1264  N   GLN A  83      36.763   1.140 -16.781  1.00  3.79           N  
ATOM   1265  CA  GLN A  83      37.790   0.115 -16.692  1.00  3.79           C  
ATOM   1266  C   GLN A  83      38.556  -0.013 -18.017  1.00  3.79           C  
ATOM   1267  O   GLN A  83      39.789  -0.045 -18.033  1.00  3.79           O  
ATOM   1268  CB  GLN A  83      37.151  -1.234 -16.346  1.00  3.79           C  
ATOM   1269  CG  GLN A  83      36.577  -1.325 -14.938  1.00  3.79           C  
ATOM   1270  CD  GLN A  83      35.830  -2.636 -14.711  1.00  3.79           C  
ATOM   1271  OE1 GLN A  83      35.618  -3.420 -15.643  1.00  3.79           O  
ATOM   1272  NE2 GLN A  83      35.419  -2.878 -13.475  1.00  3.79           N  
ATOM   1273  H   GLN A  83      35.775   0.886 -16.762  1.00  3.79           H  
ATOM   1274  HA  GLN A  83      38.494   0.389 -15.912  1.00  3.79           H  
ATOM   1275 1HB  GLN A  83      36.335  -1.427 -17.044  1.00  3.79           H  
ATOM   1276 2HB  GLN A  83      37.884  -2.028 -16.471  1.00  3.79           H  
ATOM   1277 1HG  GLN A  83      37.393  -1.264 -14.219  1.00  3.79           H  
ATOM   1278 2HG  GLN A  83      35.887  -0.502 -14.779  1.00  3.79           H  
ATOM   1279 1HE2 GLN A  83      34.911  -3.713 -13.265  1.00  3.79           H  
ATOM   1280 2HE2 GLN A  83      35.595  -2.211 -12.744  1.00  3.79           H  
ATOM   1281  N   ARG A  84      37.827   0.003 -19.134  1.00  4.25           N  
ATOM   1282  CA  ARG A  84      38.399  -0.181 -20.467  1.00  4.25           C  
ATOM   1283  C   ARG A  84      39.358   0.914 -20.896  1.00  4.25           C  
ATOM   1284  O   ARG A  84      40.321   0.643 -21.615  1.00  4.25           O  
ATOM   1285  CB  ARG A  84      37.289  -0.314 -21.493  1.00  4.25           C  
ATOM   1286  CG  ARG A  84      36.525  -1.639 -21.412  1.00  4.25           C  
ATOM   1287  CD  ARG A  84      35.342  -1.660 -22.303  1.00  4.25           C  
ATOM   1288  NE  ARG A  84      34.605  -2.914 -22.190  1.00  4.25           N  
ATOM   1289  CZ  ARG A  84      33.388  -3.142 -22.723  1.00  4.25           C  
ATOM   1290  NH1 ARG A  84      32.780  -2.197 -23.406  1.00  4.25           N  
ATOM   1291  NH2 ARG A  84      32.805  -4.316 -22.556  1.00  4.25           N  
ATOM   1292  H   ARG A  84      36.811   0.082 -19.059  1.00  4.25           H  
ATOM   1293  HA  ARG A  84      38.950  -1.121 -20.457  1.00  4.25           H  
ATOM   1294 1HB  ARG A  84      36.569   0.493 -21.348  1.00  4.25           H  
ATOM   1295 2HB  ARG A  84      37.699  -0.216 -22.496  1.00  4.25           H  
ATOM   1296 1HG  ARG A  84      37.189  -2.445 -21.720  1.00  4.25           H  
ATOM   1297 2HG  ARG A  84      36.205  -1.821 -20.391  1.00  4.25           H  
ATOM   1298 1HD  ARG A  84      34.673  -0.845 -22.021  1.00  4.25           H  
ATOM   1299 2HD  ARG A  84      35.656  -1.536 -23.337  1.00  4.25           H  
ATOM   1300  HE  ARG A  84      35.040  -3.667 -21.672  1.00  4.25           H  
ATOM   1301 1HH1 ARG A  84      33.226  -1.300 -23.534  1.00  4.25           H  
ATOM   1302 2HH1 ARG A  84      31.867  -2.370 -23.805  1.00  4.25           H  
ATOM   1303 1HH2 ARG A  84      33.271  -5.042 -22.028  1.00  4.25           H  
ATOM   1304 2HH2 ARG A  84      31.892  -4.487 -22.951  1.00  4.25           H  
ATOM   1305  N   VAL A  85      39.133   2.143 -20.439  1.00  4.73           N  
ATOM   1306  CA  VAL A  85      40.020   3.225 -20.846  1.00  4.73           C  
ATOM   1307  C   VAL A  85      40.993   3.570 -19.707  1.00  4.73           C  
ATOM   1308  O   VAL A  85      41.631   4.625 -19.725  1.00  4.73           O  
ATOM   1309  CB  VAL A  85      39.230   4.474 -21.282  1.00  4.73           C  
ATOM   1310  CG1 VAL A  85      38.319   4.115 -22.440  1.00  4.73           C  
ATOM   1311  CG2 VAL A  85      38.519   5.051 -20.151  1.00  4.73           C  
ATOM   1312  H   VAL A  85      38.304   2.326 -19.868  1.00  4.73           H  
ATOM   1313  HA  VAL A  85      40.604   2.892 -21.703  1.00  4.73           H  
ATOM   1314  HB  VAL A  85      39.932   5.213 -21.661  1.00  4.73           H  
ATOM   1315 1HG1 VAL A  85      37.795   5.004 -22.775  1.00  4.73           H  
ATOM   1316 2HG1 VAL A  85      38.912   3.712 -23.259  1.00  4.73           H  
ATOM   1317 3HG1 VAL A  85      37.592   3.367 -22.109  1.00  4.73           H  
ATOM   1318 1HG2 VAL A  85      37.992   5.944 -20.460  1.00  4.73           H  
ATOM   1319 2HG2 VAL A  85      37.825   4.349 -19.741  1.00  4.73           H  
ATOM   1320 3HG2 VAL A  85      39.267   5.299 -19.433  1.00  4.73           H  
ATOM   1321  N   ASN A  86      41.120   2.649 -18.736  1.00  5.20           N  
ATOM   1322  CA  ASN A  86      42.024   2.737 -17.586  1.00  5.20           C  
ATOM   1323  C   ASN A  86      41.868   3.951 -16.661  1.00  5.20           C  
ATOM   1324  O   ASN A  86      42.861   4.516 -16.201  1.00  5.20           O  
ATOM   1325  CB  ASN A  86      43.463   2.659 -18.070  1.00  5.20           C  
ATOM   1326  CG  ASN A  86      43.788   1.335 -18.721  1.00  5.20           C  
ATOM   1327  OD1 ASN A  86      43.516   0.262 -18.169  1.00  5.20           O  
ATOM   1328  ND2 ASN A  86      44.370   1.397 -19.895  1.00  5.20           N  
ATOM   1329  H   ASN A  86      40.556   1.800 -18.781  1.00  5.20           H  
ATOM   1330  HA  ASN A  86      41.834   1.857 -16.971  1.00  5.20           H  
ATOM   1331 1HB  ASN A  86      43.665   3.458 -18.779  1.00  5.20           H  
ATOM   1332 2HB  ASN A  86      44.133   2.802 -17.224  1.00  5.20           H  
ATOM   1333 1HD2 ASN A  86      44.610   0.554 -20.379  1.00  5.20           H  
ATOM   1334 2HD2 ASN A  86      44.570   2.285 -20.307  1.00  5.20           H  
ATOM   1335  N   VAL A  87      40.623   4.329 -16.365  1.00  5.64           N  
ATOM   1336  CA  VAL A  87      40.318   5.434 -15.456  1.00  5.64           C  
ATOM   1337  C   VAL A  87      39.374   4.894 -14.381  1.00  5.64           C  
ATOM   1338  O   VAL A  87      38.449   5.578 -13.933  1.00  5.64           O  
ATOM   1339  CB  VAL A  87      39.644   6.582 -16.192  1.00  5.64           C  
ATOM   1340  CG1 VAL A  87      40.591   7.192 -17.219  1.00  5.64           C  
ATOM   1341  CG2 VAL A  87      38.451   6.064 -16.766  1.00  5.64           C  
ATOM   1342  H   VAL A  87      39.838   3.816 -16.762  1.00  5.64           H  
ATOM   1343  HA  VAL A  87      41.235   5.787 -14.988  1.00  5.64           H  
ATOM   1344  HB  VAL A  87      39.393   7.371 -15.486  1.00  5.64           H  
ATOM   1345 1HG1 VAL A  87      40.095   8.015 -17.731  1.00  5.64           H  
ATOM   1346 2HG1 VAL A  87      41.482   7.562 -16.714  1.00  5.64           H  
ATOM   1347 3HG1 VAL A  87      40.879   6.436 -17.949  1.00  5.64           H  
ATOM   1348 1HG2 VAL A  87      37.909   6.842 -17.296  1.00  5.64           H  
ATOM   1349 2HG2 VAL A  87      38.700   5.272 -17.420  1.00  5.64           H  
ATOM   1350 3HG2 VAL A  87      37.863   5.672 -15.967  1.00  5.64           H  
ATOM   1351  N   SER A  88      39.591   3.632 -14.031  1.00  6.01           N  
ATOM   1352  CA  SER A  88      38.774   2.898 -13.079  1.00  6.01           C  
ATOM   1353  C   SER A  88      38.634   3.614 -11.747  1.00  6.01           C  
ATOM   1354  O   SER A  88      39.548   4.330 -11.342  1.00  6.01           O  
ATOM   1355  CB  SER A  88      39.395   1.545 -12.776  1.00  6.01           C  
ATOM   1356  OG  SER A  88      38.691   0.873 -11.732  1.00  6.01           O  
ATOM   1357  H   SER A  88      40.373   3.164 -14.463  1.00  6.01           H  
ATOM   1358  HA  SER A  88      37.821   2.729 -13.561  1.00  6.01           H  
ATOM   1359 1HB  SER A  88      39.382   0.934 -13.673  1.00  6.01           H  
ATOM   1360 2HB  SER A  88      40.430   1.679 -12.491  1.00  6.01           H  
ATOM   1361  HG  SER A  88      38.755   1.438 -10.894  1.00  6.01           H  
ATOM   1362  N   PRO A  89      37.477   3.495 -11.084  1.00  6.33           N  
ATOM   1363  CA  PRO A  89      37.233   3.927  -9.734  1.00  6.33           C  
ATOM   1364  C   PRO A  89      38.221   3.209  -8.839  1.00  6.33           C  
ATOM   1365  O   PRO A  89      38.657   2.102  -9.195  1.00  6.33           O  
ATOM   1366  CB  PRO A  89      35.794   3.477  -9.480  1.00  6.33           C  
ATOM   1367  CG  PRO A  89      35.178   3.416 -10.847  1.00  6.33           C  
ATOM   1368  CD  PRO A  89      36.268   2.979 -11.763  1.00  6.33           C  
ATOM   1369  HA  PRO A  89      37.327   5.003  -9.663  1.00  6.33           H  
ATOM   1370 1HB  PRO A  89      35.796   2.503  -8.969  1.00  6.33           H  
ATOM   1371 2HB  PRO A  89      35.287   4.190  -8.809  1.00  6.33           H  
ATOM   1372 1HG  PRO A  89      34.334   2.712 -10.856  1.00  6.33           H  
ATOM   1373 2HG  PRO A  89      34.787   4.406 -11.125  1.00  6.33           H  
ATOM   1374 1HD  PRO A  89      36.288   1.882 -11.868  1.00  6.33           H  
ATOM   1375 2HD  PRO A  89      36.085   3.497 -12.704  1.00  6.33           H  
ATOM   1376  N   MET A  90      38.578   3.856  -7.727  1.00  6.58           N  
ATOM   1377  CA  MET A  90      39.499   3.354  -6.710  1.00  6.58           C  
ATOM   1378  C   MET A  90      39.786   4.442  -5.683  1.00  6.58           C  
ATOM   1379  O   MET A  90      38.862   5.097  -5.195  1.00  6.58           O  
ATOM   1380  OXT MET A  90      40.937   4.619  -5.289  1.00  6.58           O  
ATOM   1381  CB  MET A  90      40.815   2.859  -7.324  1.00  6.58           C  
ATOM   1382  CG  MET A  90      41.615   3.920  -8.036  1.00  6.58           C  
ATOM   1383  SD  MET A  90      43.014   3.240  -8.906  1.00  6.58           S  
ATOM   1384  CE  MET A  90      42.165   2.445 -10.256  1.00  6.58           C  
ATOM   1385  H   MET A  90      38.174   4.769  -7.568  1.00  6.58           H  
ATOM   1386  HA  MET A  90      39.024   2.524  -6.188  1.00  6.58           H  
ATOM   1387 1HB  MET A  90      41.449   2.483  -6.522  1.00  6.58           H  
ATOM   1388 2HB  MET A  90      40.659   2.030  -8.000  1.00  6.58           H  
ATOM   1389 1HG  MET A  90      40.974   4.401  -8.766  1.00  6.58           H  
ATOM   1390 2HG  MET A  90      41.966   4.670  -7.331  1.00  6.58           H  
ATOM   1391 1HE  MET A  90      42.886   1.956 -10.906  1.00  6.58           H  
ATOM   1392 2HE  MET A  90      41.462   1.704  -9.865  1.00  6.58           H  
ATOM   1393 3HE  MET A  90      41.622   3.190 -10.821  1.00  6.58           H  
TER    1394
ENDMDL

REMARK ID 158378 MODEL 5 2021-12-04_00000202_1_19
PFRMAT TS
TARGET 2021-12-04_00000202_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   SER A   1       1.124  -2.176  -1.248  1.00  7.27           N  
ATOM      2  CA  SER A   1       2.336  -2.072  -0.445  1.00  7.27           C  
ATOM      3  C   SER A   1       2.488  -0.701   0.178  1.00  7.27           C  
ATOM      4  O   SER A   1       2.136   0.313  -0.420  1.00  7.27           O  
ATOM      5  CB  SER A   1       3.581  -2.340  -1.260  1.00  7.27           C  
ATOM      6  OG  SER A   1       4.731  -2.122  -0.464  1.00  7.27           O  
ATOM      7 1H   SER A   1       1.196  -2.965  -1.874  1.00  7.27           H  
ATOM      8 2H   SER A   1       0.328  -2.303  -0.638  1.00  7.27           H  
ATOM      9 3H   SER A   1       1.002  -1.330  -1.784  1.00  7.27           H  
ATOM     10  HA  SER A   1       2.277  -2.809   0.358  1.00  7.27           H  
ATOM     11 1HB  SER A   1       3.573  -3.364  -1.631  1.00  7.27           H  
ATOM     12 2HB  SER A   1       3.600  -1.673  -2.122  1.00  7.27           H  
ATOM     13  HG  SER A   1       5.484  -2.064  -1.069  1.00  7.27           H  
ATOM     14  N   GLY A   2       3.047  -0.670   1.383  1.00  6.21           N  
ATOM     15  CA  GLY A   2       3.302   0.590   2.078  1.00  6.21           C  
ATOM     16  C   GLY A   2       4.650   1.208   1.684  1.00  6.21           C  
ATOM     17  O   GLY A   2       5.009   2.281   2.173  1.00  6.21           O  
ATOM     18  H   GLY A   2       3.318  -1.538   1.827  1.00  6.21           H  
ATOM     19 1HA  GLY A   2       2.499   1.294   1.859  1.00  6.21           H  
ATOM     20 2HA  GLY A   2       3.282   0.416   3.153  1.00  6.21           H  
ATOM     21  N   SER A   3       5.406   0.540   0.798  1.00  5.00           N  
ATOM     22  CA  SER A   3       6.751   0.986   0.388  1.00  5.00           C  
ATOM     23  C   SER A   3       6.717   2.152  -0.598  1.00  5.00           C  
ATOM     24  O   SER A   3       7.068   2.012  -1.770  1.00  5.00           O  
ATOM     25  CB  SER A   3       7.536  -0.167  -0.218  1.00  5.00           C  
ATOM     26  OG  SER A   3       6.859  -0.740  -1.310  1.00  5.00           O  
ATOM     27  H   SER A   3       5.053  -0.329   0.407  1.00  5.00           H  
ATOM     28  HA  SER A   3       7.282   1.324   1.279  1.00  5.00           H  
ATOM     29 1HB  SER A   3       8.511   0.194  -0.539  1.00  5.00           H  
ATOM     30 2HB  SER A   3       7.702  -0.925   0.544  1.00  5.00           H  
ATOM     31  HG  SER A   3       6.016  -1.010  -0.965  1.00  5.00           H  
ATOM     32  N   MET A   4       6.278   3.299  -0.099  1.00  3.90           N  
ATOM     33  CA  MET A   4       6.079   4.510  -0.883  1.00  3.90           C  
ATOM     34  C   MET A   4       7.312   5.144  -1.537  1.00  3.90           C  
ATOM     35  O   MET A   4       7.185   5.692  -2.633  1.00  3.90           O  
ATOM     36  CB  MET A   4       5.418   5.558  -0.010  1.00  3.90           C  
ATOM     37  CG  MET A   4       3.982   5.311   0.323  1.00  3.90           C  
ATOM     38  SD  MET A   4       3.254   6.726   1.161  1.00  3.90           S  
ATOM     39  CE  MET A   4       3.975   6.494   2.752  1.00  3.90           C  
ATOM     40  H   MET A   4       6.012   3.284   0.881  1.00  3.90           H  
ATOM     41  HA  MET A   4       5.392   4.257  -1.689  1.00  3.90           H  
ATOM     42 1HB  MET A   4       5.950   5.590   0.935  1.00  3.90           H  
ATOM     43 2HB  MET A   4       5.504   6.535  -0.482  1.00  3.90           H  
ATOM     44 1HG  MET A   4       3.420   5.113  -0.589  1.00  3.90           H  
ATOM     45 2HG  MET A   4       3.902   4.438   0.974  1.00  3.90           H  
ATOM     46 1HE  MET A   4       3.632   7.266   3.429  1.00  3.90           H  
ATOM     47 2HE  MET A   4       3.669   5.535   3.108  1.00  3.90           H  
ATOM     48 3HE  MET A   4       5.053   6.520   2.682  1.00  3.90           H  
ATOM     49  N   GLY A   5       8.496   5.108  -0.919  1.00  3.04           N  
ATOM     50  CA  GLY A   5       9.603   5.776  -1.619  1.00  3.04           C  
ATOM     51  C   GLY A   5      10.826   6.097  -0.777  1.00  3.04           C  
ATOM     52  O   GLY A   5      11.162   5.370   0.158  1.00  3.04           O  
ATOM     53  H   GLY A   5       8.628   4.666  -0.004  1.00  3.04           H  
ATOM     54 1HA  GLY A   5       9.911   5.150  -2.456  1.00  3.04           H  
ATOM     55 2HA  GLY A   5       9.230   6.701  -2.054  1.00  3.04           H  
ATOM     56  N   HIS A   6      11.527   7.167  -1.174  1.00  2.45           N  
ATOM     57  CA  HIS A   6      12.756   7.581  -0.505  1.00  2.45           C  
ATOM     58  C   HIS A   6      12.698   9.054  -0.126  1.00  2.45           C  
ATOM     59  O   HIS A   6      12.101   9.872  -0.827  1.00  2.45           O  
ATOM     60  CB  HIS A   6      13.969   7.315  -1.394  1.00  2.45           C  
ATOM     61  CG  HIS A   6      14.166   5.863  -1.697  1.00  2.45           C  
ATOM     62  ND1 HIS A   6      13.438   5.196  -2.668  1.00  2.45           N  
ATOM     63  CD2 HIS A   6      15.000   4.948  -1.159  1.00  2.45           C  
ATOM     64  CE1 HIS A   6      13.816   3.930  -2.701  1.00  2.45           C  
ATOM     65  NE2 HIS A   6      14.762   3.755  -1.798  1.00  2.45           N  
ATOM     66  H   HIS A   6      11.189   7.711  -1.955  1.00  2.45           H  
ATOM     67  HA  HIS A   6      12.878   7.018   0.414  1.00  2.45           H  
ATOM     68 1HB  HIS A   6      13.867   7.859  -2.332  1.00  2.45           H  
ATOM     69 2HB  HIS A   6      14.864   7.681  -0.897  1.00  2.45           H  
ATOM     70  HD2 HIS A   6      15.723   5.124  -0.361  1.00  2.45           H  
ATOM     71  HE1 HIS A   6      13.416   3.163  -3.363  1.00  2.45           H  
ATOM     72  HE2 HIS A   6      15.239   2.891  -1.601  1.00  2.45           H  
ATOM     73  N   CYS A   7      13.324   9.371   0.995  1.00  2.08           N  
ATOM     74  CA  CYS A   7      13.342  10.689   1.592  1.00  2.08           C  
ATOM     75  C   CYS A   7      13.899  11.790   0.730  1.00  2.08           C  
ATOM     76  O   CYS A   7      15.079  11.813   0.382  1.00  2.08           O  
ATOM     77  CB  CYS A   7      14.169  10.627   2.845  1.00  2.08           C  
ATOM     78  SG  CYS A   7      14.329  12.147   3.671  1.00  2.08           S  
ATOM     79  H   CYS A   7      13.795   8.630   1.490  1.00  2.08           H  
ATOM     80  HA  CYS A   7      12.317  10.940   1.857  1.00  2.08           H  
ATOM     81 1HB  CYS A   7      13.739   9.907   3.528  1.00  2.08           H  
ATOM     82 2HB  CYS A   7      15.150  10.278   2.600  1.00  2.08           H  
ATOM     83  HG  CYS A   7      15.260  11.721   4.541  1.00  2.08           H  
ATOM     84  N   ARG A   8      13.097  12.811   0.528  1.00  1.87           N  
ATOM     85  CA  ARG A   8      13.514  13.928  -0.306  1.00  1.87           C  
ATOM     86  C   ARG A   8      14.800  14.595   0.181  1.00  1.87           C  
ATOM     87  O   ARG A   8      15.591  15.103  -0.610  1.00  1.87           O  
ATOM     88  CB  ARG A   8      12.450  14.987  -0.351  1.00  1.87           C  
ATOM     89  CG  ARG A   8      12.813  16.176  -1.217  1.00  1.87           C  
ATOM     90  CD  ARG A   8      12.825  15.852  -2.691  1.00  1.87           C  
ATOM     91  NE  ARG A   8      11.476  15.540  -3.259  1.00  1.87           N  
ATOM     92  CZ  ARG A   8      11.286  14.990  -4.480  1.00  1.87           C  
ATOM     93  NH1 ARG A   8      12.316  14.696  -5.249  1.00  1.87           N  
ATOM     94  NH2 ARG A   8      10.065  14.745  -4.897  1.00  1.87           N  
ATOM     95  H   ARG A   8      12.152  12.780   0.921  1.00  1.87           H  
ATOM     96  HA  ARG A   8      13.679  13.550  -1.316  1.00  1.87           H  
ATOM     97 1HB  ARG A   8      11.529  14.556  -0.742  1.00  1.87           H  
ATOM     98 2HB  ARG A   8      12.241  15.347   0.654  1.00  1.87           H  
ATOM     99 1HG  ARG A   8      12.156  16.968  -1.031  1.00  1.87           H  
ATOM    100 2HG  ARG A   8      13.822  16.493  -0.949  1.00  1.87           H  
ATOM    101 1HD  ARG A   8      13.222  16.709  -3.232  1.00  1.87           H  
ATOM    102 2HD  ARG A   8      13.469  14.991  -2.862  1.00  1.87           H  
ATOM    103  HE  ARG A   8      10.609  15.766  -2.711  1.00  1.87           H  
ATOM    104 1HH1 ARG A   8      13.255  14.883  -4.928  1.00  1.87           H  
ATOM    105 2HH1 ARG A   8      12.165  14.284  -6.157  1.00  1.87           H  
ATOM    106 1HH2 ARG A   8       9.292  14.975  -4.283  1.00  1.87           H  
ATOM    107 2HH2 ARG A   8       9.904  14.334  -5.800  1.00  1.87           H  
ATOM    108  N   LEU A   9      14.963  14.646   1.495  1.00  1.75           N  
ATOM    109  CA  LEU A   9      16.083  15.317   2.123  1.00  1.75           C  
ATOM    110  C   LEU A   9      17.381  14.491   2.235  1.00  1.75           C  
ATOM    111  O   LEU A   9      18.454  15.072   2.402  1.00  1.75           O  
ATOM    112  CB  LEU A   9      15.653  15.762   3.534  1.00  1.75           C  
ATOM    113  CG  LEU A   9      14.905  17.148   3.641  1.00  1.75           C  
ATOM    114  CD1 LEU A   9      13.623  17.123   2.809  1.00  1.75           C  
ATOM    115  CD2 LEU A   9      14.636  17.450   5.128  1.00  1.75           C  
ATOM    116  H   LEU A   9      14.277  14.189   2.076  1.00  1.75           H  
ATOM    117  HA  LEU A   9      16.305  16.200   1.531  1.00  1.75           H  
ATOM    118 1HB  LEU A   9      14.998  15.009   3.950  1.00  1.75           H  
ATOM    119 2HB  LEU A   9      16.543  15.812   4.159  1.00  1.75           H  
ATOM    120  HG  LEU A   9      15.508  17.927   3.230  1.00  1.75           H  
ATOM    121 1HD1 LEU A   9      13.121  18.083   2.881  1.00  1.75           H  
ATOM    122 2HD1 LEU A   9      13.879  16.931   1.773  1.00  1.75           H  
ATOM    123 3HD1 LEU A   9      12.966  16.359   3.157  1.00  1.75           H  
ATOM    124 1HD2 LEU A   9      14.130  18.405   5.221  1.00  1.75           H  
ATOM    125 2HD2 LEU A   9      14.023  16.677   5.560  1.00  1.75           H  
ATOM    126 3HD2 LEU A   9      15.584  17.489   5.663  1.00  1.75           H  
ATOM    127  N   CYS A  10      17.289  13.151   2.275  1.00  1.69           N  
ATOM    128  CA  CYS A  10      18.501  12.348   2.497  1.00  1.69           C  
ATOM    129  C   CYS A  10      18.563  11.049   1.696  1.00  1.69           C  
ATOM    130  O   CYS A  10      19.525  10.292   1.828  1.00  1.69           O  
ATOM    131  CB  CYS A  10      18.668  12.031   3.979  1.00  1.69           C  
ATOM    132  SG  CYS A  10      17.367  10.986   4.682  1.00  1.69           S  
ATOM    133  H   CYS A  10      16.408  12.695   2.073  1.00  1.69           H  
ATOM    134  HA  CYS A  10      19.354  12.959   2.195  1.00  1.69           H  
ATOM    135 1HB  CYS A  10      19.623  11.526   4.133  1.00  1.69           H  
ATOM    136 2HB  CYS A  10      18.698  12.961   4.548  1.00  1.69           H  
ATOM    137  N   HIS A  11      17.529  10.747   0.916  1.00  1.67           N  
ATOM    138  CA  HIS A  11      17.384   9.520   0.122  1.00  1.67           C  
ATOM    139  C   HIS A  11      17.222   8.227   0.942  1.00  1.67           C  
ATOM    140  O   HIS A  11      17.253   7.130   0.382  1.00  1.67           O  
ATOM    141  CB  HIS A  11      18.562   9.356  -0.855  1.00  1.67           C  
ATOM    142  CG  HIS A  11      18.763  10.540  -1.750  1.00  1.67           C  
ATOM    143  ND1 HIS A  11      17.837  10.922  -2.700  1.00  1.67           N  
ATOM    144  CD2 HIS A  11      19.778  11.432  -1.833  1.00  1.67           C  
ATOM    145  CE1 HIS A  11      18.274  11.999  -3.328  1.00  1.67           C  
ATOM    146  NE2 HIS A  11      19.451  12.328  -2.823  1.00  1.67           N  
ATOM    147  H   HIS A  11      16.759  11.392   0.838  1.00  1.67           H  
ATOM    148  HA  HIS A  11      16.483   9.619  -0.482  1.00  1.67           H  
ATOM    149 1HB  HIS A  11      19.485   9.157  -0.319  1.00  1.67           H  
ATOM    150 2HB  HIS A  11      18.373   8.492  -1.488  1.00  1.67           H  
ATOM    151  HD2 HIS A  11      20.684  11.438  -1.224  1.00  1.67           H  
ATOM    152  HE1 HIS A  11      17.753  12.526  -4.126  1.00  1.67           H  
ATOM    153  HE2 HIS A  11      20.020  13.111  -3.113  1.00  1.67           H  
ATOM    154  N   GLY A  12      16.983   8.342   2.246  1.00  1.68           N  
ATOM    155  CA  GLY A  12      16.716   7.168   3.067  1.00  1.68           C  
ATOM    156  C   GLY A  12      15.383   6.557   2.653  1.00  1.68           C  
ATOM    157  O   GLY A  12      14.456   7.270   2.293  1.00  1.68           O  
ATOM    158  H   GLY A  12      17.003   9.257   2.672  1.00  1.68           H  
ATOM    159 1HA  GLY A  12      17.518   6.440   2.945  1.00  1.68           H  
ATOM    160 2HA  GLY A  12      16.687   7.455   4.118  1.00  1.68           H  
ATOM    161  N   LYS A  13      15.251   5.248   2.729  1.00  1.74           N  
ATOM    162  CA  LYS A  13      13.989   4.614   2.336  1.00  1.74           C  
ATOM    163  C   LYS A  13      12.892   4.817   3.377  1.00  1.74           C  
ATOM    164  O   LYS A  13      13.172   4.813   4.579  1.00  1.74           O  
ATOM    165  CB  LYS A  13      14.195   3.126   2.040  1.00  1.74           C  
ATOM    166  CG  LYS A  13      12.969   2.434   1.443  1.00  1.74           C  
ATOM    167  CD  LYS A  13      13.275   1.007   1.027  1.00  1.74           C  
ATOM    168  CE  LYS A  13      12.053   0.349   0.403  1.00  1.74           C  
ATOM    169  NZ  LYS A  13      12.340  -1.050  -0.024  1.00  1.74           N  
ATOM    170  H   LYS A  13      16.026   4.679   3.038  1.00  1.74           H  
ATOM    171  HA  LYS A  13      13.641   5.078   1.417  1.00  1.74           H  
ATOM    172 1HB  LYS A  13      15.022   3.006   1.343  1.00  1.74           H  
ATOM    173 2HB  LYS A  13      14.456   2.605   2.959  1.00  1.74           H  
ATOM    174 1HG  LYS A  13      12.166   2.408   2.179  1.00  1.74           H  
ATOM    175 2HG  LYS A  13      12.619   3.003   0.573  1.00  1.74           H  
ATOM    176 1HD  LYS A  13      14.090   1.007   0.302  1.00  1.74           H  
ATOM    177 2HD  LYS A  13      13.583   0.432   1.899  1.00  1.74           H  
ATOM    178 1HE  LYS A  13      11.240   0.340   1.129  1.00  1.74           H  
ATOM    179 2HE  LYS A  13      11.741   0.930  -0.468  1.00  1.74           H  
ATOM    180 1HZ  LYS A  13      11.511  -1.458  -0.436  1.00  1.74           H  
ATOM    181 2HZ  LYS A  13      13.086  -1.049  -0.706  1.00  1.74           H  
ATOM    182 3HZ  LYS A  13      12.620  -1.596   0.778  1.00  1.74           H  
ATOM    183  N   PHE A  14      11.648   4.982   2.919  1.00  1.82           N  
ATOM    184  CA  PHE A  14      10.513   5.065   3.835  1.00  1.82           C  
ATOM    185  C   PHE A  14       9.283   4.308   3.350  1.00  1.82           C  
ATOM    186  O   PHE A  14       9.101   4.012   2.159  1.00  1.82           O  
ATOM    187  CB  PHE A  14      10.032   6.501   4.109  1.00  1.82           C  
ATOM    188  CG  PHE A  14       9.428   7.270   2.932  1.00  1.82           C  
ATOM    189  CD1 PHE A  14       8.075   7.152   2.622  1.00  1.82           C  
ATOM    190  CD2 PHE A  14      10.167   8.180   2.213  1.00  1.82           C  
ATOM    191  CE1 PHE A  14       7.510   7.894   1.595  1.00  1.82           C  
ATOM    192  CE2 PHE A  14       9.575   8.926   1.193  1.00  1.82           C  
ATOM    193  CZ  PHE A  14       8.256   8.767   0.889  1.00  1.82           C  
ATOM    194  H   PHE A  14      11.490   5.034   1.915  1.00  1.82           H  
ATOM    195  HA  PHE A  14      10.815   4.626   4.786  1.00  1.82           H  
ATOM    196 1HB  PHE A  14       9.289   6.483   4.914  1.00  1.82           H  
ATOM    197 2HB  PHE A  14      10.867   7.076   4.476  1.00  1.82           H  
ATOM    198  HD1 PHE A  14       7.459   6.462   3.198  1.00  1.82           H  
ATOM    199  HD2 PHE A  14      11.218   8.317   2.459  1.00  1.82           H  
ATOM    200  HE1 PHE A  14       6.461   7.796   1.359  1.00  1.82           H  
ATOM    201  HE2 PHE A  14      10.155   9.648   0.634  1.00  1.82           H  
ATOM    202  HZ  PHE A  14       7.803   9.354   0.090  1.00  1.82           H  
ATOM    203  N   SER A  15       8.404   4.059   4.309  1.00  1.93           N  
ATOM    204  CA  SER A  15       7.136   3.406   4.075  1.00  1.93           C  
ATOM    205  C   SER A  15       6.101   4.098   4.909  1.00  1.93           C  
ATOM    206  O   SER A  15       6.436   4.975   5.722  1.00  1.93           O  
ATOM    207  CB  SER A  15       7.165   1.957   4.533  1.00  1.93           C  
ATOM    208  OG  SER A  15       7.203   1.876   5.946  1.00  1.93           O  
ATOM    209  H   SER A  15       8.632   4.321   5.261  1.00  1.93           H  
ATOM    210  HA  SER A  15       6.876   3.491   3.024  1.00  1.93           H  
ATOM    211 1HB  SER A  15       6.289   1.436   4.170  1.00  1.93           H  
ATOM    212 2HB  SER A  15       8.035   1.462   4.114  1.00  1.93           H  
ATOM    213  HG  SER A  15       6.347   2.291   6.289  1.00  1.93           H  
ATOM    214  N   SER A  16       4.858   3.687   4.765  1.00  2.02           N  
ATOM    215  CA  SER A  16       3.854   4.300   5.593  1.00  2.02           C  
ATOM    216  C   SER A  16       4.250   4.023   7.022  1.00  2.02           C  
ATOM    217  O   SER A  16       5.045   3.105   7.280  1.00  2.02           O  
ATOM    218  CB  SER A  16       2.473   3.753   5.276  1.00  2.02           C  
ATOM    219  OG  SER A  16       2.348   2.404   5.650  1.00  2.02           O  
ATOM    220  H   SER A  16       4.638   3.000   4.042  1.00  2.02           H  
ATOM    221  HA  SER A  16       3.859   5.379   5.440  1.00  2.02           H  
ATOM    222 1HB  SER A  16       1.724   4.345   5.799  1.00  2.02           H  
ATOM    223 2HB  SER A  16       2.279   3.853   4.207  1.00  2.02           H  
ATOM    224  HG  SER A  16       1.436   2.160   5.457  1.00  2.02           H  
ATOM    225  N   ARG A  17       3.756   4.878   7.923  1.00  2.08           N  
ATOM    226  CA  ARG A  17       4.020   4.891   9.368  1.00  2.08           C  
ATOM    227  C   ARG A  17       5.434   5.398   9.751  1.00  2.08           C  
ATOM    228  O   ARG A  17       5.640   5.821  10.892  1.00  2.08           O  
ATOM    229  CB  ARG A  17       3.827   3.498   9.960  1.00  2.08           C  
ATOM    230  CG  ARG A  17       2.404   2.954   9.865  1.00  2.08           C  
ATOM    231  CD  ARG A  17       2.317   1.560  10.365  1.00  2.08           C  
ATOM    232  NE  ARG A  17       3.048   0.635   9.500  1.00  2.08           N  
ATOM    233  CZ  ARG A  17       3.217  -0.679   9.750  1.00  2.08           C  
ATOM    234  NH1 ARG A  17       2.696  -1.214  10.834  1.00  2.08           N  
ATOM    235  NH2 ARG A  17       3.905  -1.433   8.908  1.00  2.08           N  
ATOM    236  H   ARG A  17       3.122   5.585   7.575  1.00  2.08           H  
ATOM    237  HA  ARG A  17       3.289   5.553   9.831  1.00  2.08           H  
ATOM    238 1HB  ARG A  17       4.507   2.775   9.537  1.00  2.08           H  
ATOM    239 2HB  ARG A  17       4.061   3.547  11.022  1.00  2.08           H  
ATOM    240 1HG  ARG A  17       1.733   3.576  10.456  1.00  2.08           H  
ATOM    241 2HG  ARG A  17       2.081   2.958   8.823  1.00  2.08           H  
ATOM    242 1HD  ARG A  17       2.745   1.502  11.364  1.00  2.08           H  
ATOM    243 2HD  ARG A  17       1.274   1.245  10.396  1.00  2.08           H  
ATOM    244  HE  ARG A  17       3.468   1.014   8.653  1.00  2.08           H  
ATOM    245 1HH1 ARG A  17       2.169  -0.641  11.477  1.00  2.08           H  
ATOM    246 2HH1 ARG A  17       2.822  -2.198  11.021  1.00  2.08           H  
ATOM    247 1HH2 ARG A  17       4.307  -1.020   8.075  1.00  2.08           H  
ATOM    248 2HH2 ARG A  17       4.030  -2.417   9.096  1.00  2.08           H  
ATOM    249  N   SER A  18       6.381   5.434   8.792  1.00  2.11           N  
ATOM    250  CA  SER A  18       7.756   5.895   9.031  1.00  2.11           C  
ATOM    251  C   SER A  18       8.015   7.217   8.318  1.00  2.11           C  
ATOM    252  O   SER A  18       9.144   7.727   8.283  1.00  2.11           O  
ATOM    253  CB  SER A  18       8.754   4.866   8.548  1.00  2.11           C  
ATOM    254  OG  SER A  18       8.675   4.704   7.157  1.00  2.11           O  
ATOM    255  H   SER A  18       6.169   5.100   7.848  1.00  2.11           H  
ATOM    256  HA  SER A  18       7.893   6.047  10.102  1.00  2.11           H  
ATOM    257 1HB  SER A  18       9.761   5.165   8.829  1.00  2.11           H  
ATOM    258 2HB  SER A  18       8.544   3.913   9.034  1.00  2.11           H  
ATOM    259  HG  SER A  18       7.708   4.652   6.955  1.00  2.11           H  
ATOM    260  N   LEU A  19       6.960   7.730   7.702  1.00  2.13           N  
ATOM    261  CA  LEU A  19       6.975   8.963   6.929  1.00  2.13           C  
ATOM    262  C   LEU A  19       6.455  10.160   7.710  1.00  2.13           C  
ATOM    263  O   LEU A  19       5.388  10.084   8.334  1.00  2.13           O  
ATOM    264  CB  LEU A  19       6.146   8.804   5.654  1.00  2.13           C  
ATOM    265  CG  LEU A  19       6.018  10.065   4.848  1.00  2.13           C  
ATOM    266  CD1 LEU A  19       7.334  10.421   4.365  1.00  2.13           C  
ATOM    267  CD2 LEU A  19       5.059   9.876   3.688  1.00  2.13           C  
ATOM    268  H   LEU A  19       6.090   7.227   7.780  1.00  2.13           H  
ATOM    269  HA  LEU A  19       8.006   9.170   6.642  1.00  2.13           H  
ATOM    270 1HB  LEU A  19       6.609   8.043   5.032  1.00  2.13           H  
ATOM    271 2HB  LEU A  19       5.146   8.471   5.921  1.00  2.13           H  
ATOM    272  HG  LEU A  19       5.656  10.872   5.482  1.00  2.13           H  
ATOM    273 1HD1 LEU A  19       7.224  11.302   3.833  1.00  2.13           H  
ATOM    274 2HD1 LEU A  19       8.002  10.572   5.192  1.00  2.13           H  
ATOM    275 3HD1 LEU A  19       7.725   9.663   3.741  1.00  2.13           H  
ATOM    276 1HD2 LEU A  19       4.991  10.797   3.119  1.00  2.13           H  
ATOM    277 2HD2 LEU A  19       5.411   9.088   3.046  1.00  2.13           H  
ATOM    278 3HD2 LEU A  19       4.075   9.617   4.071  1.00  2.13           H  
ATOM    279  N   ARG A  20       7.220  11.254   7.702  1.00  2.19           N  
ATOM    280  CA  ARG A  20       6.821  12.473   8.381  1.00  2.19           C  
ATOM    281  C   ARG A  20       7.029  13.702   7.488  1.00  2.19           C  
ATOM    282  O   ARG A  20       7.875  13.704   6.584  1.00  2.19           O  
ATOM    283  CB  ARG A  20       7.646  12.664   9.634  1.00  2.19           C  
ATOM    284  CG  ARG A  20       7.520  11.572  10.703  1.00  2.19           C  
ATOM    285  CD  ARG A  20       6.196  11.547  11.366  1.00  2.19           C  
ATOM    286  NE  ARG A  20       6.175  10.555  12.430  1.00  2.19           N  
ATOM    287  CZ  ARG A  20       5.884   9.238  12.274  1.00  2.19           C  
ATOM    288  NH1 ARG A  20       5.573   8.732  11.103  1.00  2.19           N  
ATOM    289  NH2 ARG A  20       5.920   8.430  13.320  1.00  2.19           N  
ATOM    290  H   ARG A  20       8.120  11.229   7.224  1.00  2.19           H  
ATOM    291  HA  ARG A  20       5.764  12.401   8.646  1.00  2.19           H  
ATOM    292 1HB  ARG A  20       8.695  12.706   9.345  1.00  2.19           H  
ATOM    293 2HB  ARG A  20       7.397  13.622  10.092  1.00  2.19           H  
ATOM    294 1HG  ARG A  20       7.698  10.598  10.255  1.00  2.19           H  
ATOM    295 2HG  ARG A  20       8.266  11.743  11.471  1.00  2.19           H  
ATOM    296 1HD  ARG A  20       5.986  12.526  11.801  1.00  2.19           H  
ATOM    297 2HD  ARG A  20       5.422  11.293  10.643  1.00  2.19           H  
ATOM    298  HE  ARG A  20       6.408  10.872  13.360  1.00  2.19           H  
ATOM    299 1HH1 ARG A  20       5.523   9.319  10.253  1.00  2.19           H  
ATOM    300 2HH1 ARG A  20       5.389   7.724  11.044  1.00  2.19           H  
ATOM    301 1HH2 ARG A  20       6.158   8.789  14.231  1.00  2.19           H  
ATOM    302 2HH2 ARG A  20       5.707   7.445  13.198  1.00  2.19           H  
ATOM    303  N   SER A  21       6.237  14.743   7.732  1.00  2.34           N  
ATOM    304  CA  SER A  21       6.403  16.030   7.060  1.00  2.34           C  
ATOM    305  C   SER A  21       7.455  16.882   7.774  1.00  2.34           C  
ATOM    306  O   SER A  21       7.824  16.570   8.908  1.00  2.34           O  
ATOM    307  CB  SER A  21       5.078  16.749   7.018  1.00  2.34           C  
ATOM    308  OG  SER A  21       4.652  17.065   8.312  1.00  2.34           O  
ATOM    309  H   SER A  21       5.523  14.658   8.440  1.00  2.34           H  
ATOM    310  HA  SER A  21       6.739  15.849   6.036  1.00  2.34           H  
ATOM    311 1HB  SER A  21       5.186  17.667   6.442  1.00  2.34           H  
ATOM    312 2HB  SER A  21       4.332  16.143   6.517  1.00  2.34           H  
ATOM    313  HG  SER A  21       4.146  17.911   8.224  1.00  2.34           H  
ATOM    314  N   ILE A  22       7.915  17.962   7.124  1.00  2.60           N  
ATOM    315  CA  ILE A  22       8.916  18.855   7.724  1.00  2.60           C  
ATOM    316  C   ILE A  22       8.484  20.296   8.027  1.00  2.60           C  
ATOM    317  O   ILE A  22       8.335  20.683   9.188  1.00  2.60           O  
ATOM    318  CB  ILE A  22      10.142  18.907   6.778  1.00  2.60           C  
ATOM    319  CG1 ILE A  22      10.699  17.569   6.618  1.00  2.60           C  
ATOM    320  CG2 ILE A  22      11.214  19.794   7.270  1.00  2.60           C  
ATOM    321  CD1 ILE A  22      11.185  16.976   7.944  1.00  2.60           C  
ATOM    322  H   ILE A  22       7.565  18.151   6.198  1.00  2.60           H  
ATOM    323  HA  ILE A  22       9.231  18.411   8.667  1.00  2.60           H  
ATOM    324  HB  ILE A  22       9.821  19.256   5.800  1.00  2.60           H  
ATOM    325 1HG1 ILE A  22       9.946  16.910   6.190  1.00  2.60           H  
ATOM    326 2HG1 ILE A  22      11.536  17.636   5.932  1.00  2.60           H  
ATOM    327 1HG2 ILE A  22      12.045  19.782   6.571  1.00  2.60           H  
ATOM    328 2HG2 ILE A  22      10.863  20.811   7.387  1.00  2.60           H  
ATOM    329 3HG2 ILE A  22      11.531  19.409   8.211  1.00  2.60           H  
ATOM    330 1HD1 ILE A  22      11.592  16.000   7.787  1.00  2.60           H  
ATOM    331 2HD1 ILE A  22      11.953  17.617   8.366  1.00  2.60           H  
ATOM    332 3HD1 ILE A  22      10.359  16.904   8.642  1.00  2.60           H  
ATOM    333  N   SER A  23       8.234  21.091   6.992  1.00  2.99           N  
ATOM    334  CA  SER A  23       8.023  22.515   7.236  1.00  2.99           C  
ATOM    335  C   SER A  23       6.632  22.899   7.694  1.00  2.99           C  
ATOM    336  O   SER A  23       6.451  23.950   8.306  1.00  2.99           O  
ATOM    337  CB  SER A  23       8.399  23.293   6.004  1.00  2.99           C  
ATOM    338  OG  SER A  23       9.772  23.190   5.750  1.00  2.99           O  
ATOM    339  H   SER A  23       8.282  20.737   6.052  1.00  2.99           H  
ATOM    340  HA  SER A  23       8.717  22.813   8.024  1.00  2.99           H  
ATOM    341 1HB  SER A  23       7.853  22.895   5.170  1.00  2.99           H  
ATOM    342 2HB  SER A  23       8.118  24.340   6.121  1.00  2.99           H  
ATOM    343  HG  SER A  23      10.209  23.469   6.560  1.00  2.99           H  
ATOM    344  N   ASP A  24       5.649  22.025   7.519  1.00  3.51           N  
ATOM    345  CA  ASP A  24       4.311  22.399   7.955  1.00  3.51           C  
ATOM    346  C   ASP A  24       4.144  22.154   9.449  1.00  3.51           C  
ATOM    347  O   ASP A  24       3.067  22.361  10.003  1.00  3.51           O  
ATOM    348  CB  ASP A  24       3.200  21.687   7.157  1.00  3.51           C  
ATOM    349  CG  ASP A  24       3.102  20.160   7.317  1.00  3.51           C  
ATOM    350  OD1 ASP A  24       3.848  19.599   8.085  1.00  3.51           O  
ATOM    351  OD2 ASP A  24       2.251  19.577   6.672  1.00  3.51           O  
ATOM    352  H   ASP A  24       5.822  21.149   7.053  1.00  3.51           H  
ATOM    353  HA  ASP A  24       4.186  23.469   7.784  1.00  3.51           H  
ATOM    354 1HB  ASP A  24       2.237  22.116   7.442  1.00  3.51           H  
ATOM    355 2HB  ASP A  24       3.338  21.898   6.103  1.00  3.51           H  
ATOM    356  N   ARG A  25       5.231  21.741  10.113  1.00  4.16           N  
ATOM    357  CA  ARG A  25       5.216  21.528  11.537  1.00  4.16           C  
ATOM    358  C   ARG A  25       5.724  22.791  12.228  1.00  4.16           C  
ATOM    359  O   ARG A  25       5.813  22.860  13.455  1.00  4.16           O  
ATOM    360  CB  ARG A  25       6.058  20.318  11.863  1.00  4.16           C  
ATOM    361  CG  ARG A  25       5.509  19.053  11.202  1.00  4.16           C  
ATOM    362  CD  ARG A  25       6.307  17.852  11.468  1.00  4.16           C  
ATOM    363  NE  ARG A  25       6.224  17.421  12.857  1.00  4.16           N  
ATOM    364  CZ  ARG A  25       5.224  16.660  13.352  1.00  4.16           C  
ATOM    365  NH1 ARG A  25       4.234  16.285  12.569  1.00  4.16           N  
ATOM    366  NH2 ARG A  25       5.232  16.293  14.622  1.00  4.16           N  
ATOM    367  H   ARG A  25       6.105  21.550   9.622  1.00  4.16           H  
ATOM    368  HA  ARG A  25       4.191  21.340  11.855  1.00  4.16           H  
ATOM    369 1HB  ARG A  25       7.078  20.471  11.505  1.00  4.16           H  
ATOM    370 2HB  ARG A  25       6.093  20.164  12.937  1.00  4.16           H  
ATOM    371 1HG  ARG A  25       4.494  18.873  11.545  1.00  4.16           H  
ATOM    372 2HG  ARG A  25       5.498  19.204  10.115  1.00  4.16           H  
ATOM    373 1HD  ARG A  25       5.961  17.036  10.832  1.00  4.16           H  
ATOM    374 2HD  ARG A  25       7.347  18.074  11.232  1.00  4.16           H  
ATOM    375  HE  ARG A  25       6.970  17.691  13.482  1.00  4.16           H  
ATOM    376 1HH1 ARG A  25       4.223  16.571  11.594  1.00  4.16           H  
ATOM    377 2HH1 ARG A  25       3.484  15.719  12.938  1.00  4.16           H  
ATOM    378 1HH2 ARG A  25       5.992  16.577  15.226  1.00  4.16           H  
ATOM    379 2HH2 ARG A  25       4.484  15.723  14.987  1.00  4.16           H  
ATOM    380  N   ALA A  26       6.046  23.801  11.413  1.00  4.91           N  
ATOM    381  CA  ALA A  26       6.492  25.106  11.878  1.00  4.91           C  
ATOM    382  C   ALA A  26       5.327  25.806  12.558  1.00  4.91           C  
ATOM    383  O   ALA A  26       4.163  25.506  12.273  1.00  4.91           O  
ATOM    384  CB  ALA A  26       7.016  25.935  10.716  1.00  4.91           C  
ATOM    385  H   ALA A  26       5.978  23.675  10.403  1.00  4.91           H  
ATOM    386  HA  ALA A  26       7.287  24.968  12.611  1.00  4.91           H  
ATOM    387 1HB  ALA A  26       7.348  26.908  11.087  1.00  4.91           H  
ATOM    388 2HB  ALA A  26       7.850  25.416  10.247  1.00  4.91           H  
ATOM    389 3HB  ALA A  26       6.219  26.073   9.986  1.00  4.91           H  
ATOM    390  N   SER A  27       5.605  26.761  13.436  1.00  5.72           N  
ATOM    391  CA  SER A  27       4.519  27.473  14.126  1.00  5.72           C  
ATOM    392  C   SER A  27       3.858  28.529  13.237  1.00  5.72           C  
ATOM    393  O   SER A  27       3.952  29.733  13.474  1.00  5.72           O  
ATOM    394  CB  SER A  27       5.019  28.108  15.406  1.00  5.72           C  
ATOM    395  OG  SER A  27       5.448  27.137  16.320  1.00  5.72           O  
ATOM    396  H   SER A  27       6.583  27.004  13.614  1.00  5.72           H  
ATOM    397  HA  SER A  27       3.755  26.741  14.397  1.00  5.72           H  
ATOM    398 1HB  SER A  27       5.829  28.770  15.179  1.00  5.72           H  
ATOM    399 2HB  SER A  27       4.224  28.705  15.851  1.00  5.72           H  
ATOM    400  HG  SER A  27       6.200  26.697  15.907  1.00  5.72           H  
ATOM    401  N   GLY A  28       3.152  28.037  12.225  1.00  6.51           N  
ATOM    402  CA  GLY A  28       2.476  28.810  11.186  1.00  6.51           C  
ATOM    403  C   GLY A  28       1.035  29.149  11.555  1.00  6.51           C  
ATOM    404  O   GLY A  28       0.208  29.418  10.684  1.00  6.51           O  
ATOM    405  H   GLY A  28       3.142  27.020  12.157  1.00  6.51           H  
ATOM    406 1HA  GLY A  28       3.030  29.730  11.002  1.00  6.51           H  
ATOM    407 2HA  GLY A  28       2.490  28.243  10.256  1.00  6.51           H  
ATOM    408  N   ASP A  29       0.729  29.118  12.855  1.00  7.17           N  
ATOM    409  CA  ASP A  29      -0.620  29.390  13.346  1.00  7.17           C  
ATOM    410  C   ASP A  29      -1.065  30.773  12.874  1.00  7.17           C  
ATOM    411  O   ASP A  29      -2.198  30.972  12.423  1.00  7.17           O  
ATOM    412  CB  ASP A  29      -0.623  29.344  14.873  1.00  7.17           C  
ATOM    413  CG  ASP A  29      -0.412  27.941  15.430  1.00  7.17           C  
ATOM    414  OD1 ASP A  29      -0.523  26.990  14.690  1.00  7.17           O  
ATOM    415  OD2 ASP A  29      -0.111  27.837  16.591  1.00  7.17           O  
ATOM    416  H   ASP A  29       1.463  28.896  13.512  1.00  7.17           H  
ATOM    417  HA  ASP A  29      -1.306  28.640  12.949  1.00  7.17           H  
ATOM    418 1HB  ASP A  29       0.163  29.994  15.257  1.00  7.17           H  
ATOM    419 2HB  ASP A  29      -1.574  29.730  15.244  1.00  7.17           H  
ATOM    420  N   SER A  30      -0.135  31.727  12.887  1.00  7.57           N  
ATOM    421  CA  SER A  30      -0.403  33.072  12.401  1.00  7.57           C  
ATOM    422  C   SER A  30      -0.203  33.052  10.899  1.00  7.57           C  
ATOM    423  O   SER A  30       0.736  33.632  10.368  1.00  7.57           O  
ATOM    424  CB  SER A  30       0.510  34.094  13.050  1.00  7.57           C  
ATOM    425  OG  SER A  30       0.261  34.189  14.427  1.00  7.57           O  
ATOM    426  H   SER A  30       0.782  31.503  13.243  1.00  7.57           H  
ATOM    427  HA  SER A  30      -1.439  33.333  12.613  1.00  7.57           H  
ATOM    428 1HB  SER A  30       1.550  33.810  12.881  1.00  7.57           H  
ATOM    429 2HB  SER A  30       0.362  35.066  12.580  1.00  7.57           H  
ATOM    430  HG  SER A  30       0.890  34.841  14.758  1.00  7.57           H  
ATOM    431  N   ALA A  31      -1.122  32.394  10.208  1.00  7.65           N  
ATOM    432  CA  ALA A  31      -1.021  32.172   8.773  1.00  7.65           C  
ATOM    433  C   ALA A  31      -0.887  33.485   8.013  1.00  7.65           C  
ATOM    434  O   ALA A  31      -0.227  33.554   6.981  1.00  7.65           O  
ATOM    435  CB  ALA A  31      -2.232  31.406   8.283  1.00  7.65           C  
ATOM    436  H   ALA A  31      -1.867  31.956  10.752  1.00  7.65           H  
ATOM    437  HA  ALA A  31      -0.124  31.577   8.588  1.00  7.65           H  
ATOM    438 1HB  ALA A  31      -2.135  31.215   7.217  1.00  7.65           H  
ATOM    439 2HB  ALA A  31      -2.293  30.457   8.823  1.00  7.65           H  
ATOM    440 3HB  ALA A  31      -3.130  31.991   8.469  1.00  7.65           H  
ATOM    441  N   GLU A  32      -1.527  34.532   8.534  1.00  7.40           N  
ATOM    442  CA  GLU A  32      -1.487  35.855   7.923  1.00  7.40           C  
ATOM    443  C   GLU A  32      -0.066  36.444   7.895  1.00  7.40           C  
ATOM    444  O   GLU A  32       0.259  37.239   7.007  1.00  7.40           O  
ATOM    445  CB  GLU A  32      -2.421  36.802   8.683  1.00  7.40           C  
ATOM    446  CG  GLU A  32      -3.908  36.483   8.512  1.00  7.40           C  
ATOM    447  CD  GLU A  32      -4.817  37.402   9.302  1.00  7.40           C  
ATOM    448  OE1 GLU A  32      -4.321  38.186  10.076  1.00  7.40           O  
ATOM    449  OE2 GLU A  32      -6.011  37.315   9.126  1.00  7.40           O  
ATOM    450  H   GLU A  32      -2.049  34.397   9.383  1.00  7.40           H  
ATOM    451  HA  GLU A  32      -1.836  35.767   6.897  1.00  7.40           H  
ATOM    452 1HB  GLU A  32      -2.187  36.768   9.746  1.00  7.40           H  
ATOM    453 2HB  GLU A  32      -2.255  37.824   8.342  1.00  7.40           H  
ATOM    454 1HG  GLU A  32      -4.163  36.560   7.456  1.00  7.40           H  
ATOM    455 2HG  GLU A  32      -4.080  35.452   8.823  1.00  7.40           H  
ATOM    456  N   ARG A  33       0.745  36.139   8.913  1.00  6.90           N  
ATOM    457  CA  ARG A  33       2.103  36.659   8.991  1.00  6.90           C  
ATOM    458  C   ARG A  33       3.007  35.709   9.796  1.00  6.90           C  
ATOM    459  O   ARG A  33       2.752  35.502  10.982  1.00  6.90           O  
ATOM    460  CB  ARG A  33       2.107  38.024   9.658  1.00  6.90           C  
ATOM    461  CG  ARG A  33       3.463  38.713   9.716  1.00  6.90           C  
ATOM    462  CD  ARG A  33       3.358  40.066  10.326  1.00  6.90           C  
ATOM    463  NE  ARG A  33       4.645  40.746  10.385  1.00  6.90           N  
ATOM    464  CZ  ARG A  33       4.841  41.975  10.907  1.00  6.90           C  
ATOM    465  NH1 ARG A  33       3.828  42.647  11.410  1.00  6.90           N  
ATOM    466  NH2 ARG A  33       6.051  42.507  10.914  1.00  6.90           N  
ATOM    467  H   ARG A  33       0.451  35.447   9.597  1.00  6.90           H  
ATOM    468  HA  ARG A  33       2.455  36.776   7.974  1.00  6.90           H  
ATOM    469 1HB  ARG A  33       1.423  38.688   9.128  1.00  6.90           H  
ATOM    470 2HB  ARG A  33       1.741  37.928  10.680  1.00  6.90           H  
ATOM    471 1HG  ARG A  33       4.156  38.110  10.310  1.00  6.90           H  
ATOM    472 2HG  ARG A  33       3.855  38.824   8.706  1.00  6.90           H  
ATOM    473 1HD  ARG A  33       2.675  40.678   9.737  1.00  6.90           H  
ATOM    474 2HD  ARG A  33       2.977  39.973  11.342  1.00  6.90           H  
ATOM    475  HE  ARG A  33       5.448  40.259  10.010  1.00  6.90           H  
ATOM    476 1HH1 ARG A  33       2.902  42.242  11.406  1.00  6.90           H  
ATOM    477 2HH1 ARG A  33       3.976  43.566  11.801  1.00  6.90           H  
ATOM    478 1HH2 ARG A  33       6.830  41.994  10.526  1.00  6.90           H  
ATOM    479 2HH2 ARG A  33       6.196  43.425  11.304  1.00  6.90           H  
ATOM    480  N   PRO A  34       4.121  35.203   9.244  1.00  6.27           N  
ATOM    481  CA  PRO A  34       5.030  34.297   9.922  1.00  6.27           C  
ATOM    482  C   PRO A  34       5.787  35.000  11.030  1.00  6.27           C  
ATOM    483  O   PRO A  34       6.067  36.199  10.937  1.00  6.27           O  
ATOM    484  CB  PRO A  34       5.958  33.839   8.795  1.00  6.27           C  
ATOM    485  CG  PRO A  34       5.925  34.976   7.787  1.00  6.27           C  
ATOM    486  CD  PRO A  34       4.519  35.543   7.865  1.00  6.27           C  
ATOM    487  HA  PRO A  34       4.453  33.450  10.328  1.00  6.27           H  
ATOM    488 1HB  PRO A  34       6.966  33.661   9.203  1.00  6.27           H  
ATOM    489 2HB  PRO A  34       5.607  32.885   8.381  1.00  6.27           H  
ATOM    490 1HG  PRO A  34       6.674  35.726   8.043  1.00  6.27           H  
ATOM    491 2HG  PRO A  34       6.180  34.602   6.783  1.00  6.27           H  
ATOM    492 1HD  PRO A  34       4.593  36.629   7.719  1.00  6.27           H  
ATOM    493 2HD  PRO A  34       3.850  35.056   7.134  1.00  6.27           H  
ATOM    494  N   PHE A  35       6.187  34.246  12.042  1.00  5.63           N  
ATOM    495  CA  PHE A  35       6.992  34.815  13.105  1.00  5.63           C  
ATOM    496  C   PHE A  35       8.460  34.804  12.687  1.00  5.63           C  
ATOM    497  O   PHE A  35       8.905  33.820  12.085  1.00  5.63           O  
ATOM    498  CB  PHE A  35       6.844  33.994  14.371  1.00  5.63           C  
ATOM    499  CG  PHE A  35       5.507  34.070  14.995  1.00  5.63           C  
ATOM    500  CD1 PHE A  35       4.555  33.092  14.740  1.00  5.63           C  
ATOM    501  CD2 PHE A  35       5.189  35.106  15.844  1.00  5.63           C  
ATOM    502  CE1 PHE A  35       3.321  33.150  15.338  1.00  5.63           C  
ATOM    503  CE2 PHE A  35       3.953  35.168  16.444  1.00  5.63           C  
ATOM    504  CZ  PHE A  35       3.019  34.188  16.194  1.00  5.63           C  
ATOM    505  H   PHE A  35       5.921  33.270  12.080  1.00  5.63           H  
ATOM    506  HA  PHE A  35       6.626  35.817  13.296  1.00  5.63           H  
ATOM    507 1HB  PHE A  35       7.048  32.949  14.147  1.00  5.63           H  
ATOM    508 2HB  PHE A  35       7.582  34.319  15.108  1.00  5.63           H  
ATOM    509  HD1 PHE A  35       4.795  32.262  14.066  1.00  5.63           H  
ATOM    510  HD2 PHE A  35       5.936  35.876  16.045  1.00  5.63           H  
ATOM    511  HE1 PHE A  35       2.585  32.374  15.139  1.00  5.63           H  
ATOM    512  HE2 PHE A  35       3.714  35.989  17.118  1.00  5.63           H  
ATOM    513  HZ  PHE A  35       2.041  34.231  16.672  1.00  5.63           H  
ATOM    514  N   PRO A  36       9.254  35.841  13.007  1.00  5.05           N  
ATOM    515  CA  PRO A  36      10.682  35.893  12.762  1.00  5.05           C  
ATOM    516  C   PRO A  36      11.408  34.650  13.253  1.00  5.05           C  
ATOM    517  O   PRO A  36      12.303  34.154  12.572  1.00  5.05           O  
ATOM    518  CB  PRO A  36      11.095  37.123  13.569  1.00  5.05           C  
ATOM    519  CG  PRO A  36       9.880  38.018  13.518  1.00  5.05           C  
ATOM    520  CD  PRO A  36       8.699  37.069  13.615  1.00  5.05           C  
ATOM    521  HA  PRO A  36      10.862  36.050  11.694  1.00  5.05           H  
ATOM    522 1HB  PRO A  36      11.368  36.829  14.593  1.00  5.05           H  
ATOM    523 2HB  PRO A  36      11.988  37.584  13.120  1.00  5.05           H  
ATOM    524 1HG  PRO A  36       9.912  38.744  14.345  1.00  5.05           H  
ATOM    525 2HG  PRO A  36       9.877  38.598  12.585  1.00  5.05           H  
ATOM    526 1HD  PRO A  36       8.399  36.898  14.661  1.00  5.05           H  
ATOM    527 2HD  PRO A  36       7.891  37.494  12.997  1.00  5.05           H  
ATOM    528  N   GLY A  37      10.989  34.064  14.382  1.00  4.56           N  
ATOM    529  CA  GLY A  37      11.666  32.877  14.847  1.00  4.56           C  
ATOM    530  C   GLY A  37      11.574  31.725  13.885  1.00  4.56           C  
ATOM    531  O   GLY A  37      12.512  30.946  13.767  1.00  4.56           O  
ATOM    532  H   GLY A  37      10.247  34.426  14.981  1.00  4.56           H  
ATOM    533 1HA  GLY A  37      12.709  33.102  15.073  1.00  4.56           H  
ATOM    534 2HA  GLY A  37      11.194  32.569  15.755  1.00  4.56           H  
ATOM    535  N   GLU A  38      10.441  31.603  13.203  1.00  4.17           N  
ATOM    536  CA  GLU A  38      10.229  30.470  12.336  1.00  4.17           C  
ATOM    537  C   GLU A  38      10.975  30.706  11.047  1.00  4.17           C  
ATOM    538  O   GLU A  38      11.536  29.783  10.462  1.00  4.17           O  
ATOM    539  CB  GLU A  38       8.736  30.266  12.117  1.00  4.17           C  
ATOM    540  CG  GLU A  38       7.989  29.954  13.423  1.00  4.17           C  
ATOM    541  CD  GLU A  38       8.396  28.667  14.107  1.00  4.17           C  
ATOM    542  OE1 GLU A  38       8.312  27.636  13.491  1.00  4.17           O  
ATOM    543  OE2 GLU A  38       8.765  28.714  15.252  1.00  4.17           O  
ATOM    544  H   GLU A  38       9.729  32.323  13.260  1.00  4.17           H  
ATOM    545  HA  GLU A  38      10.634  29.581  12.815  1.00  4.17           H  
ATOM    546 1HB  GLU A  38       8.301  31.170  11.683  1.00  4.17           H  
ATOM    547 2HB  GLU A  38       8.571  29.446  11.418  1.00  4.17           H  
ATOM    548 1HG  GLU A  38       8.163  30.776  14.115  1.00  4.17           H  
ATOM    549 2HG  GLU A  38       6.919  29.923  13.209  1.00  4.17           H  
ATOM    550  N   ARG A  39      11.038  31.970  10.625  1.00  3.85           N  
ATOM    551  CA  ARG A  39      11.754  32.285   9.397  1.00  3.85           C  
ATOM    552  C   ARG A  39      13.231  31.944   9.592  1.00  3.85           C  
ATOM    553  O   ARG A  39      13.873  31.349   8.712  1.00  3.85           O  
ATOM    554  CB  ARG A  39      11.587  33.757   9.078  1.00  3.85           C  
ATOM    555  CG  ARG A  39      10.165  34.143   8.683  1.00  3.85           C  
ATOM    556  CD  ARG A  39       9.995  35.609   8.515  1.00  3.85           C  
ATOM    557  NE  ARG A  39      10.737  36.132   7.380  1.00  3.85           N  
ATOM    558  CZ  ARG A  39      10.912  37.445   7.128  1.00  3.85           C  
ATOM    559  NH1 ARG A  39      10.390  38.341   7.938  1.00  3.85           N  
ATOM    560  NH2 ARG A  39      11.603  37.833   6.069  1.00  3.85           N  
ATOM    561  H   ARG A  39      10.549  32.698  11.149  1.00  3.85           H  
ATOM    562  HA  ARG A  39      11.349  31.687   8.582  1.00  3.85           H  
ATOM    563 1HB  ARG A  39      11.863  34.347   9.950  1.00  3.85           H  
ATOM    564 2HB  ARG A  39      12.256  34.034   8.267  1.00  3.85           H  
ATOM    565 1HG  ARG A  39       9.896  33.652   7.749  1.00  3.85           H  
ATOM    566 2HG  ARG A  39       9.485  33.818   9.474  1.00  3.85           H  
ATOM    567 1HD  ARG A  39       8.948  35.836   8.372  1.00  3.85           H  
ATOM    568 2HD  ARG A  39      10.345  36.114   9.408  1.00  3.85           H  
ATOM    569  HE  ARG A  39      11.151  35.469   6.737  1.00  3.85           H  
ATOM    570 1HH1 ARG A  39       9.860  38.043   8.746  1.00  3.85           H  
ATOM    571 2HH1 ARG A  39      10.519  39.325   7.750  1.00  3.85           H  
ATOM    572 1HH2 ARG A  39      12.003  37.144   5.446  1.00  3.85           H  
ATOM    573 2HH2 ARG A  39      11.732  38.816   5.882  1.00  3.85           H  
ATOM    574  N   VAL A  40      13.741  32.270  10.784  1.00  3.58           N  
ATOM    575  CA  VAL A  40      15.104  31.958  11.163  1.00  3.58           C  
ATOM    576  C   VAL A  40      15.304  30.473  11.331  1.00  3.58           C  
ATOM    577  O   VAL A  40      16.284  29.927  10.828  1.00  3.58           O  
ATOM    578  CB  VAL A  40      15.498  32.672  12.460  1.00  3.58           C  
ATOM    579  CG1 VAL A  40      16.842  32.153  12.940  1.00  3.58           C  
ATOM    580  CG2 VAL A  40      15.593  34.173  12.190  1.00  3.58           C  
ATOM    581  H   VAL A  40      13.156  32.776  11.450  1.00  3.58           H  
ATOM    582  HA  VAL A  40      15.766  32.309  10.372  1.00  3.58           H  
ATOM    583  HB  VAL A  40      14.750  32.471  13.231  1.00  3.58           H  
ATOM    584 1HG1 VAL A  40      17.123  32.660  13.859  1.00  3.58           H  
ATOM    585 2HG1 VAL A  40      16.779  31.078  13.127  1.00  3.58           H  
ATOM    586 3HG1 VAL A  40      17.588  32.334  12.182  1.00  3.58           H  
ATOM    587 1HG2 VAL A  40      15.871  34.690  13.105  1.00  3.58           H  
ATOM    588 2HG2 VAL A  40      16.344  34.356  11.423  1.00  3.58           H  
ATOM    589 3HG2 VAL A  40      14.631  34.541  11.846  1.00  3.58           H  
ATOM    590  N   PHE A  41      14.373  29.793  12.000  1.00  3.32           N  
ATOM    591  CA  PHE A  41      14.556  28.375  12.189  1.00  3.32           C  
ATOM    592  C   PHE A  41      14.632  27.677  10.847  1.00  3.32           C  
ATOM    593  O   PHE A  41      15.498  26.834  10.667  1.00  3.32           O  
ATOM    594  CB  PHE A  41      13.444  27.776  13.044  1.00  3.32           C  
ATOM    595  CG  PHE A  41      13.526  28.193  14.480  1.00  3.32           C  
ATOM    596  CD1 PHE A  41      14.691  28.751  14.985  1.00  3.32           C  
ATOM    597  CD2 PHE A  41      12.439  28.042  15.330  1.00  3.32           C  
ATOM    598  CE1 PHE A  41      14.764  29.152  16.297  1.00  3.32           C  
ATOM    599  CE2 PHE A  41      12.517  28.445  16.645  1.00  3.32           C  
ATOM    600  CZ  PHE A  41      13.676  29.003  17.123  1.00  3.32           C  
ATOM    601  H   PHE A  41      13.570  30.261  12.416  1.00  3.32           H  
ATOM    602  HA  PHE A  41      15.502  28.223  12.704  1.00  3.32           H  
ATOM    603 1HB  PHE A  41      12.476  28.075  12.649  1.00  3.32           H  
ATOM    604 2HB  PHE A  41      13.500  26.706  13.006  1.00  3.32           H  
ATOM    605  HD1 PHE A  41      15.553  28.876  14.330  1.00  3.32           H  
ATOM    606  HD2 PHE A  41      11.510  27.609  14.944  1.00  3.32           H  
ATOM    607  HE1 PHE A  41      15.686  29.593  16.679  1.00  3.32           H  
ATOM    608  HE2 PHE A  41      11.655  28.327  17.304  1.00  3.32           H  
ATOM    609  HZ  PHE A  41      13.731  29.331  18.153  1.00  3.32           H  
ATOM    610  N   VAL A  42      13.801  28.062   9.870  1.00  3.08           N  
ATOM    611  CA  VAL A  42      13.880  27.414   8.561  1.00  3.08           C  
ATOM    612  C   VAL A  42      15.233  27.663   7.928  1.00  3.08           C  
ATOM    613  O   VAL A  42      15.889  26.723   7.475  1.00  3.08           O  
ATOM    614  CB  VAL A  42      12.750  27.870   7.633  1.00  3.08           C  
ATOM    615  CG1 VAL A  42      13.001  27.334   6.208  1.00  3.08           C  
ATOM    616  CG2 VAL A  42      11.417  27.334   8.171  1.00  3.08           C  
ATOM    617  H   VAL A  42      13.092  28.775  10.047  1.00  3.08           H  
ATOM    618  HA  VAL A  42      13.763  26.352   8.682  1.00  3.08           H  
ATOM    619  HB  VAL A  42      12.725  28.962   7.596  1.00  3.08           H  
ATOM    620 1HG1 VAL A  42      12.199  27.662   5.546  1.00  3.08           H  
ATOM    621 2HG1 VAL A  42      13.949  27.722   5.841  1.00  3.08           H  
ATOM    622 3HG1 VAL A  42      13.035  26.246   6.221  1.00  3.08           H  
ATOM    623 1HG2 VAL A  42      10.608  27.658   7.521  1.00  3.08           H  
ATOM    624 2HG2 VAL A  42      11.450  26.248   8.202  1.00  3.08           H  
ATOM    625 3HG2 VAL A  42      11.249  27.716   9.175  1.00  3.08           H  
ATOM    626  N   ARG A  43      15.694  28.911   7.951  1.00  2.84           N  
ATOM    627  CA  ARG A  43      17.002  29.229   7.402  1.00  2.84           C  
ATOM    628  C   ARG A  43      18.074  28.317   8.007  1.00  2.84           C  
ATOM    629  O   ARG A  43      18.893  27.718   7.290  1.00  2.84           O  
ATOM    630  CB  ARG A  43      17.360  30.674   7.707  1.00  2.84           C  
ATOM    631  CG  ARG A  43      18.670  31.152   7.139  1.00  2.84           C  
ATOM    632  CD  ARG A  43      19.094  32.438   7.756  1.00  2.84           C  
ATOM    633  NE  ARG A  43      19.491  32.268   9.151  1.00  2.84           N  
ATOM    634  CZ  ARG A  43      19.678  33.251  10.039  1.00  2.84           C  
ATOM    635  NH1 ARG A  43      19.490  34.519   9.720  1.00  2.84           N  
ATOM    636  NH2 ARG A  43      20.066  32.902  11.237  1.00  2.84           N  
ATOM    637  H   ARG A  43      15.120  29.662   8.342  1.00  2.84           H  
ATOM    638  HA  ARG A  43      16.974  29.086   6.324  1.00  2.84           H  
ATOM    639 1HB  ARG A  43      16.569  31.329   7.347  1.00  2.84           H  
ATOM    640 2HB  ARG A  43      17.424  30.809   8.784  1.00  2.84           H  
ATOM    641 1HG  ARG A  43      19.441  30.407   7.352  1.00  2.84           H  
ATOM    642 2HG  ARG A  43      18.581  31.290   6.063  1.00  2.84           H  
ATOM    643 1HD  ARG A  43      19.936  32.848   7.208  1.00  2.84           H  
ATOM    644 2HD  ARG A  43      18.263  33.140   7.725  1.00  2.84           H  
ATOM    645  HE  ARG A  43      19.661  31.309   9.512  1.00  2.84           H  
ATOM    646 1HH1 ARG A  43      19.194  34.765   8.786  1.00  2.84           H  
ATOM    647 2HH1 ARG A  43      19.641  35.240  10.410  1.00  2.84           H  
ATOM    648 1HH2 ARG A  43      20.193  31.883  11.416  1.00  2.84           H  
ATOM    649 2HH2 ARG A  43      20.226  33.586  11.955  1.00  2.84           H  
ATOM    650  N   ASP A  44      18.060  28.220   9.335  1.00  2.62           N  
ATOM    651  CA  ASP A  44      19.061  27.460  10.048  1.00  2.62           C  
ATOM    652  C   ASP A  44      18.891  25.947   9.892  1.00  2.62           C  
ATOM    653  O   ASP A  44      19.891  25.233   9.798  1.00  2.62           O  
ATOM    654  CB  ASP A  44      19.056  27.851  11.510  1.00  2.62           C  
ATOM    655  CG  ASP A  44      19.549  29.300  11.757  1.00  2.62           C  
ATOM    656  OD1 ASP A  44      20.089  29.916  10.851  1.00  2.62           O  
ATOM    657  OD2 ASP A  44      19.404  29.778  12.854  1.00  2.62           O  
ATOM    658  H   ASP A  44      17.342  28.716   9.864  1.00  2.62           H  
ATOM    659  HA  ASP A  44      20.033  27.729   9.643  1.00  2.62           H  
ATOM    660 1HB  ASP A  44      18.045  27.742  11.907  1.00  2.62           H  
ATOM    661 2HB  ASP A  44      19.704  27.176  12.032  1.00  2.62           H  
ATOM    662  N   PHE A  45      17.655  25.437   9.826  1.00  2.41           N  
ATOM    663  CA  PHE A  45      17.462  23.997   9.667  1.00  2.41           C  
ATOM    664  C   PHE A  45      18.074  23.552   8.376  1.00  2.41           C  
ATOM    665  O   PHE A  45      18.742  22.524   8.311  1.00  2.41           O  
ATOM    666  CB  PHE A  45      15.989  23.599   9.520  1.00  2.41           C  
ATOM    667  CG  PHE A  45      15.160  23.464  10.715  1.00  2.41           C  
ATOM    668  CD1 PHE A  45      14.062  24.264  10.901  1.00  2.41           C  
ATOM    669  CD2 PHE A  45      15.414  22.507  11.615  1.00  2.41           C  
ATOM    670  CE1 PHE A  45      13.247  24.133  11.957  1.00  2.41           C  
ATOM    671  CE2 PHE A  45      14.592  22.361  12.671  1.00  2.41           C  
ATOM    672  CZ  PHE A  45      13.501  23.186  12.844  1.00  2.41           C  
ATOM    673  H   PHE A  45      16.850  26.044   9.905  1.00  2.41           H  
ATOM    674  HA  PHE A  45      17.931  23.472  10.499  1.00  2.41           H  
ATOM    675 1HB  PHE A  45      15.507  24.343   8.883  1.00  2.41           H  
ATOM    676 2HB  PHE A  45      15.940  22.655   8.980  1.00  2.41           H  
ATOM    677  HD1 PHE A  45      13.848  24.998  10.188  1.00  2.41           H  
ATOM    678  HD2 PHE A  45      16.264  21.845  11.473  1.00  2.41           H  
ATOM    679  HE1 PHE A  45      12.382  24.783  12.072  1.00  2.41           H  
ATOM    680  HE2 PHE A  45      14.786  21.594  13.357  1.00  2.41           H  
ATOM    681  HZ  PHE A  45      12.838  23.070  13.676  1.00  2.41           H  
ATOM    682  N   GLN A  46      17.892  24.368   7.347  1.00  2.25           N  
ATOM    683  CA  GLN A  46      18.387  24.015   6.043  1.00  2.25           C  
ATOM    684  C   GLN A  46      19.906  23.978   6.063  1.00  2.25           C  
ATOM    685  O   GLN A  46      20.517  23.050   5.512  1.00  2.25           O  
ATOM    686  CB  GLN A  46      17.848  25.041   5.057  1.00  2.25           C  
ATOM    687  CG  GLN A  46      16.336  24.918   4.874  1.00  2.25           C  
ATOM    688  CD  GLN A  46      15.774  26.018   4.053  1.00  2.25           C  
ATOM    689  OE1 GLN A  46      14.842  25.810   3.266  1.00  2.25           O  
ATOM    690  NE2 GLN A  46      16.339  27.205   4.215  1.00  2.25           N  
ATOM    691  H   GLN A  46      17.342  25.222   7.462  1.00  2.25           H  
ATOM    692  HA  GLN A  46      18.014  23.031   5.776  1.00  2.25           H  
ATOM    693 1HB  GLN A  46      18.068  26.047   5.417  1.00  2.25           H  
ATOM    694 2HB  GLN A  46      18.331  24.912   4.091  1.00  2.25           H  
ATOM    695 1HG  GLN A  46      16.106  23.972   4.406  1.00  2.25           H  
ATOM    696 2HG  GLN A  46      15.869  24.949   5.851  1.00  2.25           H  
ATOM    697 1HE2 GLN A  46      16.024  27.997   3.702  1.00  2.25           H  
ATOM    698 2HE2 GLN A  46      17.096  27.303   4.876  1.00  2.25           H  
ATOM    699  N   ARG A  47      20.531  24.927   6.767  1.00  2.13           N  
ATOM    700  CA  ARG A  47      21.983  24.938   6.883  1.00  2.13           C  
ATOM    701  C   ARG A  47      22.503  23.734   7.673  1.00  2.13           C  
ATOM    702  O   ARG A  47      23.506  23.123   7.300  1.00  2.13           O  
ATOM    703  CB  ARG A  47      22.445  26.214   7.563  1.00  2.13           C  
ATOM    704  CG  ARG A  47      22.307  27.482   6.737  1.00  2.13           C  
ATOM    705  CD  ARG A  47      22.651  28.682   7.541  1.00  2.13           C  
ATOM    706  NE  ARG A  47      22.622  29.902   6.758  1.00  2.13           N  
ATOM    707  CZ  ARG A  47      22.713  31.136   7.285  1.00  2.13           C  
ATOM    708  NH1 ARG A  47      22.811  31.287   8.589  1.00  2.13           N  
ATOM    709  NH2 ARG A  47      22.708  32.195   6.493  1.00  2.13           N  
ATOM    710  H   ARG A  47      19.986  25.684   7.192  1.00  2.13           H  
ATOM    711  HA  ARG A  47      22.406  24.903   5.879  1.00  2.13           H  
ATOM    712 1HB  ARG A  47      21.874  26.358   8.478  1.00  2.13           H  
ATOM    713 2HB  ARG A  47      23.491  26.113   7.847  1.00  2.13           H  
ATOM    714 1HG  ARG A  47      22.976  27.435   5.879  1.00  2.13           H  
ATOM    715 2HG  ARG A  47      21.278  27.579   6.393  1.00  2.13           H  
ATOM    716 1HD  ARG A  47      21.925  28.785   8.352  1.00  2.13           H  
ATOM    717 2HD  ARG A  47      23.647  28.569   7.961  1.00  2.13           H  
ATOM    718  HE  ARG A  47      22.549  29.818   5.752  1.00  2.13           H  
ATOM    719 1HH1 ARG A  47      22.804  30.474   9.197  1.00  2.13           H  
ATOM    720 2HH1 ARG A  47      22.890  32.211   8.986  1.00  2.13           H  
ATOM    721 1HH2 ARG A  47      22.637  32.077   5.491  1.00  2.13           H  
ATOM    722 2HH2 ARG A  47      22.784  33.121   6.888  1.00  2.13           H  
ATOM    723  N   LEU A  48      21.795  23.369   8.745  1.00  2.07           N  
ATOM    724  CA  LEU A  48      22.184  22.245   9.593  1.00  2.07           C  
ATOM    725  C   LEU A  48      22.019  20.896   8.905  1.00  2.07           C  
ATOM    726  O   LEU A  48      22.828  19.986   9.096  1.00  2.07           O  
ATOM    727  CB  LEU A  48      21.351  22.247  10.873  1.00  2.07           C  
ATOM    728  CG  LEU A  48      21.620  23.394  11.859  1.00  2.07           C  
ATOM    729  CD1 LEU A  48      20.574  23.368  12.959  1.00  2.07           C  
ATOM    730  CD2 LEU A  48      23.003  23.237  12.429  1.00  2.07           C  
ATOM    731  H   LEU A  48      20.973  23.916   9.002  1.00  2.07           H  
ATOM    732  HA  LEU A  48      23.232  22.367   9.856  1.00  2.07           H  
ATOM    733 1HB  LEU A  48      20.296  22.286  10.593  1.00  2.07           H  
ATOM    734 2HB  LEU A  48      21.532  21.312  11.394  1.00  2.07           H  
ATOM    735  HG  LEU A  48      21.554  24.344  11.344  1.00  2.07           H  
ATOM    736 1HD1 LEU A  48      20.764  24.178  13.652  1.00  2.07           H  
ATOM    737 2HD1 LEU A  48      19.589  23.492  12.515  1.00  2.07           H  
ATOM    738 3HD1 LEU A  48      20.625  22.424  13.490  1.00  2.07           H  
ATOM    739 1HD2 LEU A  48      23.199  24.051  13.126  1.00  2.07           H  
ATOM    740 2HD2 LEU A  48      23.074  22.283  12.952  1.00  2.07           H  
ATOM    741 3HD2 LEU A  48      23.733  23.266  11.620  1.00  2.07           H  
ATOM    742  N   LEU A  49      20.969  20.774   8.097  1.00  2.09           N  
ATOM    743  CA  LEU A  49      20.671  19.535   7.399  1.00  2.09           C  
ATOM    744  C   LEU A  49      21.345  19.477   6.018  1.00  2.09           C  
ATOM    745  O   LEU A  49      21.518  18.393   5.459  1.00  2.09           O  
ATOM    746  CB  LEU A  49      19.150  19.386   7.284  1.00  2.09           C  
ATOM    747  CG  LEU A  49      18.391  19.304   8.634  1.00  2.09           C  
ATOM    748  CD1 LEU A  49      16.907  19.274   8.370  1.00  2.09           C  
ATOM    749  CD2 LEU A  49      18.828  18.067   9.400  1.00  2.09           C  
ATOM    750  H   LEU A  49      20.323  21.554   8.003  1.00  2.09           H  
ATOM    751  HA  LEU A  49      21.049  18.709   7.996  1.00  2.09           H  
ATOM    752 1HB  LEU A  49      18.760  20.250   6.742  1.00  2.09           H  
ATOM    753 2HB  LEU A  49      18.927  18.485   6.717  1.00  2.09           H  
ATOM    754  HG  LEU A  49      18.612  20.191   9.232  1.00  2.09           H  
ATOM    755 1HD1 LEU A  49      16.393  19.231   9.310  1.00  2.09           H  
ATOM    756 2HD1 LEU A  49      16.616  20.178   7.831  1.00  2.09           H  
ATOM    757 3HD1 LEU A  49      16.658  18.397   7.777  1.00  2.09           H  
ATOM    758 1HD2 LEU A  49      18.292  18.023  10.344  1.00  2.09           H  
ATOM    759 2HD2 LEU A  49      18.607  17.172   8.817  1.00  2.09           H  
ATOM    760 3HD2 LEU A  49      19.901  18.117   9.593  1.00  2.09           H  
ATOM    761  N   GLY A  50      21.740  20.637   5.473  1.00  2.22           N  
ATOM    762  CA  GLY A  50      22.387  20.718   4.163  1.00  2.22           C  
ATOM    763  C   GLY A  50      21.405  20.638   2.995  1.00  2.22           C  
ATOM    764  O   GLY A  50      21.770  20.205   1.898  1.00  2.22           O  
ATOM    765  H   GLY A  50      21.559  21.510   5.958  1.00  2.22           H  
ATOM    766 1HA  GLY A  50      22.937  21.659   4.107  1.00  2.22           H  
ATOM    767 2HA  GLY A  50      23.120  19.919   4.077  1.00  2.22           H  
ATOM    768  N   VAL A  51      20.150  20.988   3.254  1.00  2.47           N  
ATOM    769  CA  VAL A  51      19.106  20.899   2.235  1.00  2.47           C  
ATOM    770  C   VAL A  51      18.009  21.946   2.365  1.00  2.47           C  
ATOM    771  O   VAL A  51      17.436  22.120   3.436  1.00  2.47           O  
ATOM    772  CB  VAL A  51      18.503  19.489   2.323  1.00  2.47           C  
ATOM    773  CG1 VAL A  51      17.992  19.261   3.731  1.00  2.47           C  
ATOM    774  CG2 VAL A  51      17.372  19.327   1.331  1.00  2.47           C  
ATOM    775  H   VAL A  51      19.956  21.386   4.170  1.00  2.47           H  
ATOM    776  HA  VAL A  51      19.577  21.017   1.260  1.00  2.47           H  
ATOM    777  HB  VAL A  51      19.287  18.756   2.120  1.00  2.47           H  
ATOM    778 1HG1 VAL A  51      17.605  18.260   3.818  1.00  2.47           H  
ATOM    779 2HG1 VAL A  51      18.815  19.378   4.417  1.00  2.47           H  
ATOM    780 3HG1 VAL A  51      17.211  19.986   3.966  1.00  2.47           H  
ATOM    781 1HG2 VAL A  51      16.970  18.335   1.403  1.00  2.47           H  
ATOM    782 2HG2 VAL A  51      16.592  20.044   1.550  1.00  2.47           H  
ATOM    783 3HG2 VAL A  51      17.743  19.491   0.322  1.00  2.47           H  
ATOM    784  N   ALA A  52      17.666  22.602   1.252  1.00  2.87           N  
ATOM    785  CA  ALA A  52      16.565  23.563   1.272  1.00  2.87           C  
ATOM    786  C   ALA A  52      15.240  22.828   1.281  1.00  2.87           C  
ATOM    787  O   ALA A  52      15.116  21.800   0.615  1.00  2.87           O  
ATOM    788  CB  ALA A  52      16.625  24.490   0.076  1.00  2.87           C  
ATOM    789  H   ALA A  52      18.168  22.427   0.395  1.00  2.87           H  
ATOM    790  HA  ALA A  52      16.646  24.151   2.172  1.00  2.87           H  
ATOM    791 1HB  ALA A  52      15.797  25.198   0.136  1.00  2.87           H  
ATOM    792 2HB  ALA A  52      17.569  25.031   0.082  1.00  2.87           H  
ATOM    793 3HB  ALA A  52      16.542  23.909  -0.840  1.00  2.87           H  
ATOM    794  N   VAL A  53      14.247  23.354   2.001  1.00  3.45           N  
ATOM    795  CA  VAL A  53      12.948  22.708   1.978  1.00  3.45           C  
ATOM    796  C   VAL A  53      11.842  23.672   1.520  1.00  3.45           C  
ATOM    797  O   VAL A  53      11.307  23.532   0.417  1.00  3.45           O  
ATOM    798  CB  VAL A  53      12.645  22.118   3.382  1.00  3.45           C  
ATOM    799  CG1 VAL A  53      11.257  21.437   3.396  1.00  3.45           C  
ATOM    800  CG2 VAL A  53      13.755  21.117   3.765  1.00  3.45           C  
ATOM    801  H   VAL A  53      14.397  24.206   2.539  1.00  3.45           H  
ATOM    802  HA  VAL A  53      12.992  21.879   1.277  1.00  3.45           H  
ATOM    803  HB  VAL A  53      12.622  22.923   4.115  1.00  3.45           H  
ATOM    804 1HG1 VAL A  53      11.064  21.044   4.392  1.00  3.45           H  
ATOM    805 2HG1 VAL A  53      10.487  22.152   3.147  1.00  3.45           H  
ATOM    806 3HG1 VAL A  53      11.243  20.620   2.678  1.00  3.45           H  
ATOM    807 1HG2 VAL A  53      13.548  20.713   4.751  1.00  3.45           H  
ATOM    808 2HG2 VAL A  53      13.786  20.312   3.039  1.00  3.45           H  
ATOM    809 3HG2 VAL A  53      14.724  21.616   3.784  1.00  3.45           H  
ATOM    810  N   HIS A  54      11.482  24.642   2.371  1.00  4.17           N  
ATOM    811  CA  HIS A  54      10.476  25.687   2.083  1.00  4.17           C  
ATOM    812  C   HIS A  54       9.122  25.244   1.504  1.00  4.17           C  
ATOM    813  O   HIS A  54       8.354  26.090   1.050  1.00  4.17           O  
ATOM    814  CB  HIS A  54      11.020  26.710   1.087  1.00  4.17           C  
ATOM    815  CG  HIS A  54      12.206  27.483   1.516  1.00  4.17           C  
ATOM    816  ND1 HIS A  54      12.164  28.393   2.551  1.00  4.17           N  
ATOM    817  CD2 HIS A  54      13.461  27.525   1.023  1.00  4.17           C  
ATOM    818  CE1 HIS A  54      13.349  28.957   2.682  1.00  4.17           C  
ATOM    819  NE2 HIS A  54      14.154  28.452   1.762  1.00  4.17           N  
ATOM    820  H   HIS A  54      11.955  24.683   3.262  1.00  4.17           H  
ATOM    821  HA  HIS A  54      10.262  26.211   3.015  1.00  4.17           H  
ATOM    822 1HB  HIS A  54      11.288  26.199   0.170  1.00  4.17           H  
ATOM    823 2HB  HIS A  54      10.230  27.417   0.836  1.00  4.17           H  
ATOM    824  HD2 HIS A  54      13.847  26.942   0.187  1.00  4.17           H  
ATOM    825  HE1 HIS A  54      13.615  29.713   3.420  1.00  4.17           H  
ATOM    826  HE2 HIS A  54      15.121  28.698   1.618  1.00  4.17           H  
ATOM    827  N   GLN A  55       8.826  23.949   1.484  1.00  4.94           N  
ATOM    828  CA  GLN A  55       7.621  23.410   0.843  1.00  4.94           C  
ATOM    829  C   GLN A  55       7.589  23.863  -0.622  1.00  4.94           C  
ATOM    830  O   GLN A  55       6.521  24.106  -1.180  1.00  4.94           O  
ATOM    831  CB  GLN A  55       6.326  23.894   1.523  1.00  4.94           C  
ATOM    832  CG  GLN A  55       6.218  23.585   2.990  1.00  4.94           C  
ATOM    833  CD  GLN A  55       4.846  23.922   3.559  1.00  4.94           C  
ATOM    834  OE1 GLN A  55       4.583  25.063   3.959  1.00  4.94           O  
ATOM    835  NE2 GLN A  55       3.964  22.927   3.593  1.00  4.94           N  
ATOM    836  H   GLN A  55       9.491  23.308   1.886  1.00  4.94           H  
ATOM    837  HA  GLN A  55       7.663  22.323   0.863  1.00  4.94           H  
ATOM    838 1HB  GLN A  55       6.202  24.965   1.390  1.00  4.94           H  
ATOM    839 2HB  GLN A  55       5.478  23.419   1.034  1.00  4.94           H  
ATOM    840 1HG  GLN A  55       6.433  22.539   3.169  1.00  4.94           H  
ATOM    841 2HG  GLN A  55       6.941  24.210   3.502  1.00  4.94           H  
ATOM    842 1HE2 GLN A  55       3.043  23.081   3.949  1.00  4.94           H  
ATOM    843 2HE2 GLN A  55       4.229  21.997   3.257  1.00  4.94           H  
ATOM    844  N   ASP A  56       8.771  23.947  -1.237  1.00  5.55           N  
ATOM    845  CA  ASP A  56       8.954  24.407  -2.611  1.00  5.55           C  
ATOM    846  C   ASP A  56       8.648  23.255  -3.601  1.00  5.55           C  
ATOM    847  O   ASP A  56       9.422  22.303  -3.660  1.00  5.55           O  
ATOM    848  CB  ASP A  56      10.416  24.885  -2.743  1.00  5.55           C  
ATOM    849  CG  ASP A  56      10.803  25.619  -4.053  1.00  5.55           C  
ATOM    850  OD1 ASP A  56      10.007  25.699  -4.945  1.00  5.55           O  
ATOM    851  OD2 ASP A  56      11.912  26.117  -4.112  1.00  5.55           O  
ATOM    852  H   ASP A  56       9.604  23.731  -0.687  1.00  5.55           H  
ATOM    853  HA  ASP A  56       8.308  25.260  -2.779  1.00  5.55           H  
ATOM    854 1HB  ASP A  56      10.631  25.554  -1.921  1.00  5.55           H  
ATOM    855 2HB  ASP A  56      11.078  24.027  -2.626  1.00  5.55           H  
ATOM    856  N   PRO A  57       7.575  23.311  -4.426  1.00  5.77           N  
ATOM    857  CA  PRO A  57       7.164  22.242  -5.328  1.00  5.77           C  
ATOM    858  C   PRO A  57       8.366  21.844  -6.182  1.00  5.77           C  
ATOM    859  O   PRO A  57       9.116  22.712  -6.614  1.00  5.77           O  
ATOM    860  CB  PRO A  57       6.083  22.916  -6.179  1.00  5.77           C  
ATOM    861  CG  PRO A  57       5.504  23.973  -5.273  1.00  5.77           C  
ATOM    862  CD  PRO A  57       6.704  24.506  -4.487  1.00  5.77           C  
ATOM    863  HA  PRO A  57       6.749  21.419  -4.737  1.00  5.77           H  
ATOM    864 1HB  PRO A  57       6.536  23.336  -7.091  1.00  5.77           H  
ATOM    865 2HB  PRO A  57       5.342  22.170  -6.501  1.00  5.77           H  
ATOM    866 1HG  PRO A  57       5.000  24.750  -5.865  1.00  5.77           H  
ATOM    867 2HG  PRO A  57       4.741  23.523  -4.619  1.00  5.77           H  
ATOM    868 1HD  PRO A  57       7.218  25.331  -5.013  1.00  5.77           H  
ATOM    869 2HD  PRO A  57       6.338  24.796  -3.499  1.00  5.77           H  
ATOM    870  N   ALA A  58       8.568  20.553  -6.461  1.00  5.46           N  
ATOM    871  CA  ALA A  58       7.686  19.411  -6.194  1.00  5.46           C  
ATOM    872  C   ALA A  58       7.730  18.838  -4.775  1.00  5.46           C  
ATOM    873  O   ALA A  58       7.184  17.756  -4.547  1.00  5.46           O  
ATOM    874  CB  ALA A  58       8.033  18.289  -7.160  1.00  5.46           C  
ATOM    875  H   ALA A  58       9.412  20.343  -6.975  1.00  5.46           H  
ATOM    876  HA  ALA A  58       6.660  19.737  -6.389  1.00  5.46           H  
ATOM    877 1HB  ALA A  58       7.345  17.453  -7.018  1.00  5.46           H  
ATOM    878 2HB  ALA A  58       7.953  18.652  -8.188  1.00  5.46           H  
ATOM    879 3HB  ALA A  58       9.056  17.954  -6.970  1.00  5.46           H  
ATOM    880  N   LEU A  59       8.396  19.491  -3.833  1.00  4.71           N  
ATOM    881  CA  LEU A  59       8.454  18.926  -2.492  1.00  4.71           C  
ATOM    882  C   LEU A  59       7.031  18.739  -1.911  1.00  4.71           C  
ATOM    883  O   LEU A  59       6.220  19.661  -2.044  1.00  4.71           O  
ATOM    884  CB  LEU A  59       9.279  19.858  -1.602  1.00  4.71           C  
ATOM    885  CG  LEU A  59      10.749  19.611  -1.599  1.00  4.71           C  
ATOM    886  CD1 LEU A  59      11.290  19.599  -3.031  1.00  4.71           C  
ATOM    887  CD2 LEU A  59      11.397  20.678  -0.789  1.00  4.71           C  
ATOM    888  H   LEU A  59       8.845  20.391  -4.016  1.00  4.71           H  
ATOM    889  HA  LEU A  59       8.980  18.006  -2.585  1.00  4.71           H  
ATOM    890 1HB  LEU A  59       9.089  20.872  -1.854  1.00  4.71           H  
ATOM    891 2HB  LEU A  59       8.981  19.717  -0.599  1.00  4.71           H  
ATOM    892  HG  LEU A  59      10.943  18.683  -1.156  1.00  4.71           H  
ATOM    893 1HD1 LEU A  59      12.364  19.416  -3.010  1.00  4.71           H  
ATOM    894 2HD1 LEU A  59      10.798  18.804  -3.593  1.00  4.71           H  
ATOM    895 3HD1 LEU A  59      11.100  20.552  -3.508  1.00  4.71           H  
ATOM    896 1HD2 LEU A  59      12.474  20.517  -0.754  1.00  4.71           H  
ATOM    897 2HD2 LEU A  59      11.190  21.646  -1.250  1.00  4.71           H  
ATOM    898 3HD2 LEU A  59      10.993  20.657   0.217  1.00  4.71           H  
ATOM    899  N   SER A  60       6.674  17.601  -1.232  1.00  3.81           N  
ATOM    900  CA  SER A  60       7.446  16.391  -0.836  1.00  3.81           C  
ATOM    901  C   SER A  60       8.850  16.675  -0.318  1.00  3.81           C  
ATOM    902  O   SER A  60       9.797  16.484  -1.071  1.00  3.81           O  
ATOM    903  CB  SER A  60       7.541  15.383  -1.972  1.00  3.81           C  
ATOM    904  OG  SER A  60       8.315  15.856  -3.025  1.00  3.81           O  
ATOM    905  H   SER A  60       5.713  17.586  -0.920  1.00  3.81           H  
ATOM    906  HA  SER A  60       6.887  15.889  -0.050  1.00  3.81           H  
ATOM    907 1HB  SER A  60       7.982  14.470  -1.590  1.00  3.81           H  
ATOM    908 2HB  SER A  60       6.542  15.141  -2.330  1.00  3.81           H  
ATOM    909  HG  SER A  60       7.771  16.542  -3.480  1.00  3.81           H  
ATOM    910  N   GLN A  61       9.059  17.111   0.957  1.00  2.99           N  
ATOM    911  CA  GLN A  61       8.179  17.183   2.159  1.00  2.99           C  
ATOM    912  C   GLN A  61       7.816  15.784   2.644  1.00  2.99           C  
ATOM    913  O   GLN A  61       6.920  15.623   3.469  1.00  2.99           O  
ATOM    914  CB  GLN A  61       6.853  17.982   2.023  1.00  2.99           C  
ATOM    915  CG  GLN A  61       6.939  19.458   1.642  1.00  2.99           C  
ATOM    916  CD  GLN A  61       5.566  20.152   1.700  1.00  2.99           C  
ATOM    917  OE1 GLN A  61       5.071  20.400   2.809  1.00  2.99           O  
ATOM    918  NE2 GLN A  61       4.952  20.455   0.547  1.00  2.99           N  
ATOM    919  H   GLN A  61      10.018  17.363   1.148  1.00  2.99           H  
ATOM    920  HA  GLN A  61       8.747  17.659   2.959  1.00  2.99           H  
ATOM    921 1HB  GLN A  61       6.156  17.485   1.377  1.00  2.99           H  
ATOM    922 2HB  GLN A  61       6.376  17.979   3.005  1.00  2.99           H  
ATOM    923 1HG  GLN A  61       7.609  19.966   2.339  1.00  2.99           H  
ATOM    924 2HG  GLN A  61       7.290  19.561   0.667  1.00  2.99           H  
ATOM    925 1HE2 GLN A  61       4.056  20.900   0.555  1.00  2.99           H  
ATOM    926 2HE2 GLN A  61       5.377  20.229  -0.357  1.00  2.99           H  
ATOM    927  N   PHE A  62       8.533  14.787   2.129  1.00  2.35           N  
ATOM    928  CA  PHE A  62       8.395  13.401   2.546  1.00  2.35           C  
ATOM    929  C   PHE A  62       9.687  12.903   3.130  1.00  2.35           C  
ATOM    930  O   PHE A  62      10.644  12.635   2.388  1.00  2.35           O  
ATOM    931  CB  PHE A  62       7.989  12.478   1.403  1.00  2.35           C  
ATOM    932  CG  PHE A  62       6.637  12.731   0.865  1.00  2.35           C  
ATOM    933  CD1 PHE A  62       6.348  12.467  -0.451  1.00  2.35           C  
ATOM    934  CD2 PHE A  62       5.640  13.234   1.677  1.00  2.35           C  
ATOM    935  CE1 PHE A  62       5.089  12.705  -0.956  1.00  2.35           C  
ATOM    936  CE2 PHE A  62       4.383  13.474   1.184  1.00  2.35           C  
ATOM    937  CZ  PHE A  62       4.105  13.210  -0.139  1.00  2.35           C  
ATOM    938  H   PHE A  62       9.234  15.014   1.440  1.00  2.35           H  
ATOM    939  HA  PHE A  62       7.637  13.362   3.325  1.00  2.35           H  
ATOM    940 1HB  PHE A  62       8.699  12.587   0.585  1.00  2.35           H  
ATOM    941 2HB  PHE A  62       8.040  11.455   1.725  1.00  2.35           H  
ATOM    942  HD1 PHE A  62       7.129  12.066  -1.098  1.00  2.35           H  
ATOM    943  HD2 PHE A  62       5.858  13.441   2.729  1.00  2.35           H  
ATOM    944  HE1 PHE A  62       4.873  12.493  -2.003  1.00  2.35           H  
ATOM    945  HE2 PHE A  62       3.606  13.873   1.837  1.00  2.35           H  
ATOM    946  HZ  PHE A  62       3.108  13.398  -0.537  1.00  2.35           H  
ATOM    947  N   VAL A  63       9.731  12.814   4.452  1.00  1.92           N  
ATOM    948  CA  VAL A  63      10.949  12.459   5.129  1.00  1.92           C  
ATOM    949  C   VAL A  63      10.868  11.224   6.005  1.00  1.92           C  
ATOM    950  O   VAL A  63       9.942  11.042   6.795  1.00  1.92           O  
ATOM    951  CB  VAL A  63      11.423  13.680   5.921  1.00  1.92           C  
ATOM    952  CG1 VAL A  63      12.632  13.368   6.733  1.00  1.92           C  
ATOM    953  CG2 VAL A  63      11.758  14.731   4.946  1.00  1.92           C  
ATOM    954  H   VAL A  63       8.917  13.049   5.022  1.00  1.92           H  
ATOM    955  HA  VAL A  63      11.684  12.258   4.368  1.00  1.92           H  
ATOM    956  HB  VAL A  63      10.633  14.016   6.600  1.00  1.92           H  
ATOM    957 1HG1 VAL A  63      12.963  14.249   7.269  1.00  1.92           H  
ATOM    958 2HG1 VAL A  63      12.385  12.595   7.435  1.00  1.92           H  
ATOM    959 3HG1 VAL A  63      13.407  13.044   6.106  1.00  1.92           H  
ATOM    960 1HG2 VAL A  63      12.108  15.568   5.464  1.00  1.92           H  
ATOM    961 2HG2 VAL A  63      12.532  14.371   4.292  1.00  1.92           H  
ATOM    962 3HG2 VAL A  63      10.890  15.007   4.362  1.00  1.92           H  
ATOM    963  N   CYS A  64      11.846  10.345   5.836  1.00  1.66           N  
ATOM    964  CA  CYS A  64      11.905   9.130   6.624  1.00  1.66           C  
ATOM    965  C   CYS A  64      12.172   9.481   8.072  1.00  1.66           C  
ATOM    966  O   CYS A  64      12.930  10.414   8.353  1.00  1.66           O  
ATOM    967  CB  CYS A  64      13.044   8.254   6.135  1.00  1.66           C  
ATOM    968  SG  CYS A  64      14.657   8.939   6.488  1.00  1.66           S  
ATOM    969  H   CYS A  64      12.571  10.538   5.162  1.00  1.66           H  
ATOM    970  HA  CYS A  64      10.954   8.595   6.545  1.00  1.66           H  
ATOM    971 1HB  CYS A  64      12.979   7.268   6.599  1.00  1.66           H  
ATOM    972 2HB  CYS A  64      12.969   8.112   5.058  1.00  1.66           H  
ATOM    973  HG  CYS A  64      15.340   7.952   5.928  1.00  1.66           H  
ATOM    974  N   ARG A  65      11.708   8.638   8.981  1.00  1.52           N  
ATOM    975  CA  ARG A  65      11.935   8.820  10.409  1.00  1.52           C  
ATOM    976  C   ARG A  65      13.357   9.244  10.799  1.00  1.52           C  
ATOM    977  O   ARG A  65      13.528  10.121  11.644  1.00  1.52           O  
ATOM    978  CB  ARG A  65      11.605   7.531  11.135  1.00  1.52           C  
ATOM    979  CG  ARG A  65      11.761   7.591  12.650  1.00  1.52           C  
ATOM    980  CD  ARG A  65      11.385   6.301  13.300  1.00  1.52           C  
ATOM    981  NE  ARG A  65      11.580   6.341  14.747  1.00  1.52           N  
ATOM    982  CZ  ARG A  65      11.357   5.306  15.584  1.00  1.52           C  
ATOM    983  NH1 ARG A  65      10.930   4.156  15.110  1.00  1.52           N  
ATOM    984  NH2 ARG A  65      11.564   5.450  16.882  1.00  1.52           N  
ATOM    985  H   ARG A  65      11.062   7.908   8.679  1.00  1.52           H  
ATOM    986  HA  ARG A  65      11.240   9.587  10.750  1.00  1.52           H  
ATOM    987 1HB  ARG A  65      10.572   7.252  10.916  1.00  1.52           H  
ATOM    988 2HB  ARG A  65      12.249   6.732  10.767  1.00  1.52           H  
ATOM    989 1HG  ARG A  65      12.803   7.812  12.900  1.00  1.52           H  
ATOM    990 2HG  ARG A  65      11.119   8.376  13.046  1.00  1.52           H  
ATOM    991 1HD  ARG A  65      10.334   6.082  13.100  1.00  1.52           H  
ATOM    992 2HD  ARG A  65      12.006   5.503  12.894  1.00  1.52           H  
ATOM    993  HE  ARG A  65      11.906   7.209  15.151  1.00  1.52           H  
ATOM    994 1HH1 ARG A  65      10.772   4.045  14.118  1.00  1.52           H  
ATOM    995 2HH1 ARG A  65      10.762   3.382  15.737  1.00  1.52           H  
ATOM    996 1HH2 ARG A  65      11.892   6.334  17.247  1.00  1.52           H  
ATOM    997 2HH2 ARG A  65      11.397   4.677  17.508  1.00  1.52           H  
ATOM    998  N   ASN A  66      14.383   8.645  10.199  1.00  1.47           N  
ATOM    999  CA  ASN A  66      15.755   8.978  10.583  1.00  1.47           C  
ATOM   1000  C   ASN A  66      16.140  10.428  10.281  1.00  1.47           C  
ATOM   1001  O   ASN A  66      16.908  11.047  11.025  1.00  1.47           O  
ATOM   1002  CB  ASN A  66      16.723   8.062   9.879  1.00  1.47           C  
ATOM   1003  CG  ASN A  66      16.687   6.667  10.420  1.00  1.47           C  
ATOM   1004  OD1 ASN A  66      16.248   6.426  11.552  1.00  1.47           O  
ATOM   1005  ND2 ASN A  66      17.142   5.730   9.626  1.00  1.47           N  
ATOM   1006  H   ASN A  66      14.209   7.954   9.485  1.00  1.47           H  
ATOM   1007  HA  ASN A  66      15.849   8.838  11.661  1.00  1.47           H  
ATOM   1008 1HB  ASN A  66      16.495   8.037   8.815  1.00  1.47           H  
ATOM   1009 2HB  ASN A  66      17.731   8.456   9.986  1.00  1.47           H  
ATOM   1010 1HD2 ASN A  66      17.146   4.775   9.928  1.00  1.47           H  
ATOM   1011 2HD2 ASN A  66      17.487   5.967   8.719  1.00  1.47           H  
ATOM   1012  N   CYS A  67      15.632  10.966   9.179  1.00  1.47           N  
ATOM   1013  CA  CYS A  67      15.994  12.310   8.783  1.00  1.47           C  
ATOM   1014  C   CYS A  67      15.020  13.278   9.424  1.00  1.47           C  
ATOM   1015  O   CYS A  67      15.327  14.453   9.656  1.00  1.47           O  
ATOM   1016  CB  CYS A  67      16.094  12.371   7.264  1.00  1.47           C  
ATOM   1017  SG  CYS A  67      17.510  11.303   6.692  1.00  1.47           S  
ATOM   1018  H   CYS A  67      14.950  10.451   8.626  1.00  1.47           H  
ATOM   1019  HA  CYS A  67      16.988  12.528   9.167  1.00  1.47           H  
ATOM   1020 1HB  CYS A  67      15.192  11.978   6.832  1.00  1.47           H  
ATOM   1021 2HB  CYS A  67      16.241  13.392   6.917  1.00  1.47           H  
ATOM   1022  N   HIS A  68      13.858  12.751   9.795  1.00  1.51           N  
ATOM   1023  CA  HIS A  68      12.894  13.522  10.538  1.00  1.51           C  
ATOM   1024  C   HIS A  68      13.518  13.806  11.890  1.00  1.51           C  
ATOM   1025  O   HIS A  68      13.477  14.930  12.383  1.00  1.51           O  
ATOM   1026  CB  HIS A  68      11.568  12.815  10.725  1.00  1.51           C  
ATOM   1027  CG  HIS A  68      10.623  13.670  11.459  1.00  1.51           C  
ATOM   1028  ND1 HIS A  68      10.055  14.790  10.903  1.00  1.51           N  
ATOM   1029  CD2 HIS A  68      10.159  13.597  12.726  1.00  1.51           C  
ATOM   1030  CE1 HIS A  68       9.275  15.369  11.787  1.00  1.51           C  
ATOM   1031  NE2 HIS A  68       9.317  14.668  12.910  1.00  1.51           N  
ATOM   1032  H   HIS A  68      13.636  11.790   9.536  1.00  1.51           H  
ATOM   1033  HA  HIS A  68      12.705  14.473  10.042  1.00  1.51           H  
ATOM   1034 1HB  HIS A  68      11.146  12.545   9.754  1.00  1.51           H  
ATOM   1035 2HB  HIS A  68      11.714  11.905  11.290  1.00  1.51           H  
ATOM   1036  HD1 HIS A  68      10.212  15.132   9.972  1.00  1.51           H  
ATOM   1037  HD2 HIS A  68      10.340  12.893  13.538  1.00  1.51           H  
ATOM   1038  HE1 HIS A  68       8.743  16.268  11.521  1.00  1.51           H  
ATOM   1039  N   ALA A  69      14.082  12.760  12.505  1.00  1.57           N  
ATOM   1040  CA  ALA A  69      14.725  12.897  13.796  1.00  1.57           C  
ATOM   1041  C   ALA A  69      15.845  13.929  13.727  1.00  1.57           C  
ATOM   1042  O   ALA A  69      15.981  14.742  14.639  1.00  1.57           O  
ATOM   1043  CB  ALA A  69      15.279  11.556  14.242  1.00  1.57           C  
ATOM   1044  H   ALA A  69      14.051  11.843  12.066  1.00  1.57           H  
ATOM   1045  HA  ALA A  69      13.982  13.237  14.513  1.00  1.57           H  
ATOM   1046 1HB  ALA A  69      15.744  11.658  15.221  1.00  1.57           H  
ATOM   1047 2HB  ALA A  69      14.466  10.832  14.294  1.00  1.57           H  
ATOM   1048 3HB  ALA A  69      16.020  11.214  13.520  1.00  1.57           H  
ATOM   1049  N   GLN A  70      16.613  13.970  12.628  1.00  1.64           N  
ATOM   1050  CA  GLN A  70      17.659  14.989  12.539  1.00  1.64           C  
ATOM   1051  C   GLN A  70      17.030  16.388  12.563  1.00  1.64           C  
ATOM   1052  O   GLN A  70      17.506  17.288  13.257  1.00  1.64           O  
ATOM   1053  CB  GLN A  70      18.465  14.837  11.249  1.00  1.64           C  
ATOM   1054  CG  GLN A  70      19.345  13.607  11.162  1.00  1.64           C  
ATOM   1055  CD  GLN A  70      20.006  13.475   9.780  1.00  1.64           C  
ATOM   1056  OE1 GLN A  70      20.325  14.478   9.128  1.00  1.64           O  
ATOM   1057  NE2 GLN A  70      20.208  12.238   9.331  1.00  1.64           N  
ATOM   1058  H   GLN A  70      16.510  13.261  11.900  1.00  1.64           H  
ATOM   1059  HA  GLN A  70      18.322  14.890  13.401  1.00  1.64           H  
ATOM   1060 1HB  GLN A  70      17.786  14.827  10.398  1.00  1.64           H  
ATOM   1061 2HB  GLN A  70      19.113  15.700  11.136  1.00  1.64           H  
ATOM   1062 1HG  GLN A  70      20.125  13.677  11.918  1.00  1.64           H  
ATOM   1063 2HG  GLN A  70      18.733  12.727  11.340  1.00  1.64           H  
ATOM   1064 1HE2 GLN A  70      20.626  12.093   8.434  1.00  1.64           H  
ATOM   1065 2HE2 GLN A  70      19.942  11.448   9.888  1.00  1.64           H  
ATOM   1066  N   PHE A  71      15.915  16.551  11.839  1.00  1.73           N  
ATOM   1067  CA  PHE A  71      15.193  17.824  11.813  1.00  1.73           C  
ATOM   1068  C   PHE A  71      14.736  18.192  13.224  1.00  1.73           C  
ATOM   1069  O   PHE A  71      14.975  19.306  13.694  1.00  1.73           O  
ATOM   1070  CB  PHE A  71      14.013  17.743  10.824  1.00  1.73           C  
ATOM   1071  CG  PHE A  71      13.096  18.927  10.783  1.00  1.73           C  
ATOM   1072  CD1 PHE A  71      13.431  20.085  10.108  1.00  1.73           C  
ATOM   1073  CD2 PHE A  71      11.862  18.860  11.405  1.00  1.73           C  
ATOM   1074  CE1 PHE A  71      12.552  21.148  10.060  1.00  1.73           C  
ATOM   1075  CE2 PHE A  71      10.987  19.921  11.359  1.00  1.73           C  
ATOM   1076  CZ  PHE A  71      11.335  21.068  10.685  1.00  1.73           C  
ATOM   1077  H   PHE A  71      15.571  15.775  11.270  1.00  1.73           H  
ATOM   1078  HA  PHE A  71      15.872  18.599  11.471  1.00  1.73           H  
ATOM   1079 1HB  PHE A  71      14.406  17.588   9.821  1.00  1.73           H  
ATOM   1080 2HB  PHE A  71      13.412  16.884  11.050  1.00  1.73           H  
ATOM   1081  HD1 PHE A  71      14.383  20.158   9.608  1.00  1.73           H  
ATOM   1082  HD2 PHE A  71      11.584  17.945  11.933  1.00  1.73           H  
ATOM   1083  HE1 PHE A  71      12.824  22.050   9.521  1.00  1.73           H  
ATOM   1084  HE2 PHE A  71      10.017  19.852  11.848  1.00  1.73           H  
ATOM   1085  HZ  PHE A  71      10.642  21.906  10.641  1.00  1.73           H  
ATOM   1086  N   TYR A  72      14.088  17.256  13.911  1.00  1.84           N  
ATOM   1087  CA  TYR A  72      13.616  17.475  15.274  1.00  1.84           C  
ATOM   1088  C   TYR A  72      14.749  17.892  16.206  1.00  1.84           C  
ATOM   1089  O   TYR A  72      14.612  18.844  16.988  1.00  1.84           O  
ATOM   1090  CB  TYR A  72      12.939  16.229  15.818  1.00  1.84           C  
ATOM   1091  CG  TYR A  72      12.494  16.356  17.248  1.00  1.84           C  
ATOM   1092  CD1 TYR A  72      11.315  17.019  17.555  1.00  1.84           C  
ATOM   1093  CD2 TYR A  72      13.272  15.811  18.260  1.00  1.84           C  
ATOM   1094  CE1 TYR A  72      10.914  17.136  18.874  1.00  1.84           C  
ATOM   1095  CE2 TYR A  72      12.872  15.927  19.575  1.00  1.84           C  
ATOM   1096  CZ  TYR A  72      11.698  16.586  19.885  1.00  1.84           C  
ATOM   1097  OH  TYR A  72      11.300  16.703  21.198  1.00  1.84           O  
ATOM   1098  H   TYR A  72      13.926  16.355  13.462  1.00  1.84           H  
ATOM   1099  HA  TYR A  72      12.886  18.284  15.254  1.00  1.84           H  
ATOM   1100 1HB  TYR A  72      12.071  15.986  15.200  1.00  1.84           H  
ATOM   1101 2HB  TYR A  72      13.628  15.390  15.751  1.00  1.84           H  
ATOM   1102  HD1 TYR A  72      10.707  17.448  16.758  1.00  1.84           H  
ATOM   1103  HD2 TYR A  72      14.200  15.292  18.014  1.00  1.84           H  
ATOM   1104  HE1 TYR A  72       9.988  17.656  19.118  1.00  1.84           H  
ATOM   1105  HE2 TYR A  72      13.484  15.501  20.369  1.00  1.84           H  
ATOM   1106  HH  TYR A  72      11.963  16.307  21.769  1.00  1.84           H  
ATOM   1107  N   GLN A  73      15.863  17.165  16.158  1.00  1.95           N  
ATOM   1108  CA  GLN A  73      16.991  17.464  17.024  1.00  1.95           C  
ATOM   1109  C   GLN A  73      17.512  18.867  16.731  1.00  1.95           C  
ATOM   1110  O   GLN A  73      17.795  19.636  17.657  1.00  1.95           O  
ATOM   1111  CB  GLN A  73      18.082  16.420  16.797  1.00  1.95           C  
ATOM   1112  CG  GLN A  73      17.713  15.031  17.317  1.00  1.95           C  
ATOM   1113  CD  GLN A  73      18.697  13.960  16.879  1.00  1.95           C  
ATOM   1114  OE1 GLN A  73      19.514  14.164  15.972  1.00  1.95           O  
ATOM   1115  NE2 GLN A  73      18.621  12.798  17.520  1.00  1.95           N  
ATOM   1116  H   GLN A  73      15.926  16.380  15.507  1.00  1.95           H  
ATOM   1117  HA  GLN A  73      16.658  17.424  18.060  1.00  1.95           H  
ATOM   1118 1HB  GLN A  73      18.277  16.335  15.726  1.00  1.95           H  
ATOM   1119 2HB  GLN A  73      19.004  16.741  17.277  1.00  1.95           H  
ATOM   1120 1HG  GLN A  73      17.713  15.062  18.405  1.00  1.95           H  
ATOM   1121 2HG  GLN A  73      16.724  14.763  16.962  1.00  1.95           H  
ATOM   1122 1HE2 GLN A  73      19.240  12.050  17.276  1.00  1.95           H  
ATOM   1123 2HE2 GLN A  73      17.946  12.670  18.245  1.00  1.95           H  
ATOM   1124  N   CYS A  74      17.556  19.239  15.445  1.00  2.05           N  
ATOM   1125  CA  CYS A  74      18.003  20.567  15.067  1.00  2.05           C  
ATOM   1126  C   CYS A  74      17.052  21.600  15.644  1.00  2.05           C  
ATOM   1127  O   CYS A  74      17.484  22.629  16.155  1.00  2.05           O  
ATOM   1128  CB  CYS A  74      18.031  20.721  13.545  1.00  2.05           C  
ATOM   1129  SG  CYS A  74      19.299  19.758  12.706  1.00  2.05           S  
ATOM   1130  H   CYS A  74      17.315  18.569  14.712  1.00  2.05           H  
ATOM   1131  HA  CYS A  74      19.002  20.732  15.465  1.00  2.05           H  
ATOM   1132 1HB  CYS A  74      17.082  20.408  13.146  1.00  2.05           H  
ATOM   1133 2HB  CYS A  74      18.157  21.765  13.286  1.00  2.05           H  
ATOM   1134  HG  CYS A  74      18.708  18.560  12.955  1.00  2.05           H  
ATOM   1135  N   HIS A  75      15.753  21.296  15.630  1.00  2.15           N  
ATOM   1136  CA  HIS A  75      14.739  22.220  16.122  1.00  2.15           C  
ATOM   1137  C   HIS A  75      14.989  22.515  17.576  1.00  2.15           C  
ATOM   1138  O   HIS A  75      15.019  23.676  17.993  1.00  2.15           O  
ATOM   1139  CB  HIS A  75      13.321  21.638  15.971  1.00  2.15           C  
ATOM   1140  CG  HIS A  75      12.228  22.598  16.344  1.00  2.15           C  
ATOM   1141  ND1 HIS A  75      10.902  22.217  16.440  1.00  2.15           N  
ATOM   1142  CD2 HIS A  75      12.262  23.923  16.647  1.00  2.15           C  
ATOM   1143  CE1 HIS A  75      10.171  23.263  16.788  1.00  2.15           C  
ATOM   1144  NE2 HIS A  75      10.969  24.307  16.920  1.00  2.15           N  
ATOM   1145  H   HIS A  75      15.457  20.418  15.202  1.00  2.15           H  
ATOM   1146  HA  HIS A  75      14.793  23.159  15.576  1.00  2.15           H  
ATOM   1147 1HB  HIS A  75      13.156  21.250  14.974  1.00  2.15           H  
ATOM   1148 2HB  HIS A  75      13.217  20.797  16.642  1.00  2.15           H  
ATOM   1149  HD2 HIS A  75      13.148  24.563  16.675  1.00  2.15           H  
ATOM   1150  HE1 HIS A  75       9.091  23.263  16.943  1.00  2.15           H  
ATOM   1151  HE2 HIS A  75      10.673  25.238  17.188  1.00  2.15           H  
ATOM   1152  N   SER A  76      15.199  21.461  18.358  1.00  2.24           N  
ATOM   1153  CA  SER A  76      15.418  21.635  19.776  1.00  2.24           C  
ATOM   1154  C   SER A  76      16.648  22.503  20.029  1.00  2.24           C  
ATOM   1155  O   SER A  76      16.620  23.399  20.885  1.00  2.24           O  
ATOM   1156  CB  SER A  76      15.594  20.279  20.430  1.00  2.24           C  
ATOM   1157  OG  SER A  76      14.414  19.525  20.362  1.00  2.24           O  
ATOM   1158  H   SER A  76      15.169  20.524  17.947  1.00  2.24           H  
ATOM   1159  HA  SER A  76      14.546  22.131  20.203  1.00  2.24           H  
ATOM   1160 1HB  SER A  76      16.399  19.740  19.929  1.00  2.24           H  
ATOM   1161 2HB  SER A  76      15.885  20.413  21.469  1.00  2.24           H  
ATOM   1162  HG  SER A  76      14.290  19.324  19.419  1.00  2.24           H  
ATOM   1163  N   LEU A  77      17.715  22.282  19.257  1.00  2.33           N  
ATOM   1164  CA  LEU A  77      18.925  23.076  19.419  1.00  2.33           C  
ATOM   1165  C   LEU A  77      18.712  24.543  19.027  1.00  2.33           C  
ATOM   1166  O   LEU A  77      19.194  25.457  19.709  1.00  2.33           O  
ATOM   1167  CB  LEU A  77      20.037  22.472  18.557  1.00  2.33           C  
ATOM   1168  CG  LEU A  77      20.536  21.098  19.012  1.00  2.33           C  
ATOM   1169  CD1 LEU A  77      21.478  20.529  17.961  1.00  2.33           C  
ATOM   1170  CD2 LEU A  77      21.224  21.237  20.357  1.00  2.33           C  
ATOM   1171  H   LEU A  77      17.692  21.527  18.565  1.00  2.33           H  
ATOM   1172  HA  LEU A  77      19.223  23.037  20.465  1.00  2.33           H  
ATOM   1173 1HB  LEU A  77      19.667  22.369  17.539  1.00  2.33           H  
ATOM   1174 2HB  LEU A  77      20.883  23.154  18.548  1.00  2.33           H  
ATOM   1175  HG  LEU A  77      19.691  20.419  19.111  1.00  2.33           H  
ATOM   1176 1HD1 LEU A  77      21.824  19.546  18.278  1.00  2.33           H  
ATOM   1177 2HD1 LEU A  77      20.945  20.438  17.015  1.00  2.33           H  
ATOM   1178 3HD1 LEU A  77      22.331  21.193  17.837  1.00  2.33           H  
ATOM   1179 1HD2 LEU A  77      21.573  20.259  20.687  1.00  2.33           H  
ATOM   1180 2HD2 LEU A  77      22.074  21.914  20.264  1.00  2.33           H  
ATOM   1181 3HD2 LEU A  77      20.518  21.638  21.084  1.00  2.33           H  
ATOM   1182  N   LEU A  78      17.966  24.776  17.943  1.00  2.45           N  
ATOM   1183  CA  LEU A  78      17.716  26.130  17.460  1.00  2.45           C  
ATOM   1184  C   LEU A  78      16.852  26.934  18.408  1.00  2.45           C  
ATOM   1185  O   LEU A  78      17.099  28.127  18.630  1.00  2.45           O  
ATOM   1186  CB  LEU A  78      17.038  26.076  16.094  1.00  2.45           C  
ATOM   1187  CG  LEU A  78      17.900  25.564  14.962  1.00  2.45           C  
ATOM   1188  CD1 LEU A  78      17.036  25.369  13.697  1.00  2.45           C  
ATOM   1189  CD2 LEU A  78      19.010  26.538  14.754  1.00  2.45           C  
ATOM   1190  H   LEU A  78      17.593  23.986  17.416  1.00  2.45           H  
ATOM   1191  HA  LEU A  78      18.674  26.636  17.359  1.00  2.45           H  
ATOM   1192 1HB  LEU A  78      16.155  25.438  16.167  1.00  2.45           H  
ATOM   1193 2HB  LEU A  78      16.726  27.067  15.833  1.00  2.45           H  
ATOM   1194  HG  LEU A  78      18.330  24.615  15.227  1.00  2.45           H  
ATOM   1195 1HD1 LEU A  78      17.653  24.997  12.883  1.00  2.45           H  
ATOM   1196 2HD1 LEU A  78      16.249  24.648  13.909  1.00  2.45           H  
ATOM   1197 3HD1 LEU A  78      16.592  26.307  13.406  1.00  2.45           H  
ATOM   1198 1HD2 LEU A  78      19.651  26.182  13.970  1.00  2.45           H  
ATOM   1199 2HD2 LEU A  78      18.599  27.516  14.484  1.00  2.45           H  
ATOM   1200 3HD2 LEU A  78      19.587  26.629  15.673  1.00  2.45           H  
ATOM   1201  N   GLU A  79      15.847  26.280  18.986  1.00  2.60           N  
ATOM   1202  CA  GLU A  79      14.954  26.975  19.885  1.00  2.60           C  
ATOM   1203  C   GLU A  79      15.647  27.204  21.210  1.00  2.60           C  
ATOM   1204  O   GLU A  79      15.551  28.295  21.774  1.00  2.60           O  
ATOM   1205  CB  GLU A  79      13.628  26.231  20.055  1.00  2.60           C  
ATOM   1206  CG  GLU A  79      12.594  27.035  20.862  1.00  2.60           C  
ATOM   1207  CD  GLU A  79      11.207  26.413  20.907  1.00  2.60           C  
ATOM   1208  OE1 GLU A  79      11.028  25.352  20.368  1.00  2.60           O  
ATOM   1209  OE2 GLU A  79      10.326  27.019  21.476  1.00  2.60           O  
ATOM   1210  H   GLU A  79      15.682  25.299  18.760  1.00  2.60           H  
ATOM   1211  HA  GLU A  79      14.737  27.949  19.473  1.00  2.60           H  
ATOM   1212 1HB  GLU A  79      13.207  26.008  19.073  1.00  2.60           H  
ATOM   1213 2HB  GLU A  79      13.807  25.280  20.561  1.00  2.60           H  
ATOM   1214 1HG  GLU A  79      12.968  27.129  21.878  1.00  2.60           H  
ATOM   1215 2HG  GLU A  79      12.527  28.037  20.440  1.00  2.60           H  
ATOM   1216  N   SER A  80      16.392  26.206  21.698  1.00  2.81           N  
ATOM   1217  CA  SER A  80      17.071  26.379  22.969  1.00  2.81           C  
ATOM   1218  C   SER A  80      18.024  27.557  22.847  1.00  2.81           C  
ATOM   1219  O   SER A  80      18.068  28.423  23.722  1.00  2.81           O  
ATOM   1220  CB  SER A  80      17.859  25.130  23.315  1.00  2.81           C  
ATOM   1221  OG  SER A  80      17.009  24.033  23.509  1.00  2.81           O  
ATOM   1222  H   SER A  80      16.466  25.309  21.217  1.00  2.81           H  
ATOM   1223  HA  SER A  80      16.335  26.588  23.745  1.00  2.81           H  
ATOM   1224 1HB  SER A  80      18.560  24.909  22.507  1.00  2.81           H  
ATOM   1225 2HB  SER A  80      18.442  25.309  24.215  1.00  2.81           H  
ATOM   1226  HG  SER A  80      16.655  23.819  22.614  1.00  2.81           H  
ATOM   1227  N   PHE A  81      18.746  27.643  21.725  1.00  3.10           N  
ATOM   1228  CA  PHE A  81      19.647  28.758  21.517  1.00  3.10           C  
ATOM   1229  C   PHE A  81      18.929  30.088  21.572  1.00  3.10           C  
ATOM   1230  O   PHE A  81      19.327  30.967  22.339  1.00  3.10           O  
ATOM   1231  CB  PHE A  81      20.329  28.655  20.159  1.00  3.10           C  
ATOM   1232  CG  PHE A  81      21.150  29.867  19.793  1.00  3.10           C  
ATOM   1233  CD1 PHE A  81      22.427  30.055  20.289  1.00  3.10           C  
ATOM   1234  CD2 PHE A  81      20.617  30.835  18.943  1.00  3.10           C  
ATOM   1235  CE1 PHE A  81      23.160  31.174  19.936  1.00  3.10           C  
ATOM   1236  CE2 PHE A  81      21.340  31.950  18.595  1.00  3.10           C  
ATOM   1237  CZ  PHE A  81      22.616  32.120  19.086  1.00  3.10           C  
ATOM   1238  H   PHE A  81      18.696  26.909  21.017  1.00  3.10           H  
ATOM   1239  HA  PHE A  81      20.404  28.739  22.300  1.00  3.10           H  
ATOM   1240 1HB  PHE A  81      20.979  27.781  20.145  1.00  3.10           H  
ATOM   1241 2HB  PHE A  81      19.578  28.505  19.387  1.00  3.10           H  
ATOM   1242  HD1 PHE A  81      22.855  29.309  20.958  1.00  3.10           H  
ATOM   1243  HD2 PHE A  81      19.608  30.699  18.552  1.00  3.10           H  
ATOM   1244  HE1 PHE A  81      24.167  31.311  20.328  1.00  3.10           H  
ATOM   1245  HE2 PHE A  81      20.908  32.696  17.929  1.00  3.10           H  
ATOM   1246  HZ  PHE A  81      23.193  33.001  18.810  1.00  3.10           H  
ATOM   1247  N   LEU A  82      17.865  30.224  20.771  1.00  3.51           N  
ATOM   1248  CA  LEU A  82      17.158  31.486  20.666  1.00  3.51           C  
ATOM   1249  C   LEU A  82      16.584  31.925  22.026  1.00  3.51           C  
ATOM   1250  O   LEU A  82      16.500  33.129  22.324  1.00  3.51           O  
ATOM   1251  CB  LEU A  82      16.082  31.364  19.582  1.00  3.51           C  
ATOM   1252  CG  LEU A  82      15.522  32.680  19.088  1.00  3.51           C  
ATOM   1253  CD1 LEU A  82      16.668  33.502  18.541  1.00  3.51           C  
ATOM   1254  CD2 LEU A  82      14.523  32.435  17.995  1.00  3.51           C  
ATOM   1255  H   LEU A  82      17.566  29.444  20.184  1.00  3.51           H  
ATOM   1256  HA  LEU A  82      17.865  32.235  20.331  1.00  3.51           H  
ATOM   1257 1HB  LEU A  82      16.503  30.829  18.733  1.00  3.51           H  
ATOM   1258 2HB  LEU A  82      15.254  30.770  19.983  1.00  3.51           H  
ATOM   1259  HG  LEU A  82      15.058  33.211  19.898  1.00  3.51           H  
ATOM   1260 1HD1 LEU A  82      16.289  34.447  18.173  1.00  3.51           H  
ATOM   1261 2HD1 LEU A  82      17.401  33.682  19.325  1.00  3.51           H  
ATOM   1262 3HD1 LEU A  82      17.140  32.960  17.722  1.00  3.51           H  
ATOM   1263 1HD2 LEU A  82      14.135  33.389  17.640  1.00  3.51           H  
ATOM   1264 2HD2 LEU A  82      15.003  31.915  17.174  1.00  3.51           H  
ATOM   1265 3HD2 LEU A  82      13.725  31.832  18.375  1.00  3.51           H  
ATOM   1266  N   GLN A  83      16.199  30.958  22.865  1.00  3.99           N  
ATOM   1267  CA  GLN A  83      15.723  31.278  24.206  1.00  3.99           C  
ATOM   1268  C   GLN A  83      16.884  31.705  25.128  1.00  3.99           C  
ATOM   1269  O   GLN A  83      16.772  32.672  25.882  1.00  3.99           O  
ATOM   1270  CB  GLN A  83      15.004  30.072  24.812  1.00  3.99           C  
ATOM   1271  CG  GLN A  83      13.688  29.714  24.139  1.00  3.99           C  
ATOM   1272  CD  GLN A  83      13.085  28.443  24.717  1.00  3.99           C  
ATOM   1273  OE1 GLN A  83      13.712  27.744  25.522  1.00  3.99           O  
ATOM   1274  NE2 GLN A  83      11.864  28.129  24.304  1.00  3.99           N  
ATOM   1275  H   GLN A  83      16.232  29.981  22.563  1.00  3.99           H  
ATOM   1276  HA  GLN A  83      15.018  32.105  24.136  1.00  3.99           H  
ATOM   1277 1HB  GLN A  83      15.658  29.200  24.740  1.00  3.99           H  
ATOM   1278 2HB  GLN A  83      14.814  30.254  25.867  1.00  3.99           H  
ATOM   1279 1HG  GLN A  83      12.982  30.531  24.290  1.00  3.99           H  
ATOM   1280 2HG  GLN A  83      13.855  29.565  23.076  1.00  3.99           H  
ATOM   1281 1HE2 GLN A  83      11.417  27.298  24.634  1.00  3.99           H  
ATOM   1282 2HE2 GLN A  83      11.388  28.708  23.640  1.00  3.99           H  
ATOM   1283  N   ARG A  84      18.027  31.012  25.035  1.00  4.52           N  
ATOM   1284  CA  ARG A  84      19.202  31.275  25.880  1.00  4.52           C  
ATOM   1285  C   ARG A  84      19.814  32.647  25.645  1.00  4.52           C  
ATOM   1286  O   ARG A  84      20.375  33.252  26.558  1.00  4.52           O  
ATOM   1287  CB  ARG A  84      20.254  30.201  25.682  1.00  4.52           C  
ATOM   1288  CG  ARG A  84      19.887  28.846  26.294  1.00  4.52           C  
ATOM   1289  CD  ARG A  84      20.857  27.791  25.927  1.00  4.52           C  
ATOM   1290  NE  ARG A  84      20.490  26.500  26.494  1.00  4.52           N  
ATOM   1291  CZ  ARG A  84      21.080  25.330  26.182  1.00  4.52           C  
ATOM   1292  NH1 ARG A  84      22.063  25.300  25.310  1.00  4.52           N  
ATOM   1293  NH2 ARG A  84      20.669  24.211  26.752  1.00  4.52           N  
ATOM   1294  H   ARG A  84      18.078  30.230  24.379  1.00  4.52           H  
ATOM   1295  HA  ARG A  84      18.879  31.227  26.920  1.00  4.52           H  
ATOM   1296 1HB  ARG A  84      20.412  30.047  24.614  1.00  4.52           H  
ATOM   1297 2HB  ARG A  84      21.200  30.526  26.112  1.00  4.52           H  
ATOM   1298 1HG  ARG A  84      19.896  28.939  27.378  1.00  4.52           H  
ATOM   1299 2HG  ARG A  84      18.897  28.546  25.978  1.00  4.52           H  
ATOM   1300 1HD  ARG A  84      20.880  27.692  24.840  1.00  4.52           H  
ATOM   1301 2HD  ARG A  84      21.848  28.058  26.291  1.00  4.52           H  
ATOM   1302  HE  ARG A  84      19.738  26.482  27.170  1.00  4.52           H  
ATOM   1303 1HH1 ARG A  84      22.377  26.157  24.875  1.00  4.52           H  
ATOM   1304 2HH1 ARG A  84      22.507  24.423  25.077  1.00  4.52           H  
ATOM   1305 1HH2 ARG A  84      19.911  24.234  27.421  1.00  4.52           H  
ATOM   1306 2HH2 ARG A  84      21.108  23.334  26.518  1.00  4.52           H  
ATOM   1307  N   VAL A  85      19.649  33.164  24.435  1.00  5.04           N  
ATOM   1308  CA  VAL A  85      20.162  34.484  24.090  1.00  5.04           C  
ATOM   1309  C   VAL A  85      19.109  35.566  24.336  1.00  5.04           C  
ATOM   1310  O   VAL A  85      19.286  36.719  23.940  1.00  5.04           O  
ATOM   1311  CB  VAL A  85      20.624  34.530  22.625  1.00  5.04           C  
ATOM   1312  CG1 VAL A  85      21.715  33.518  22.395  1.00  5.04           C  
ATOM   1313  CG2 VAL A  85      19.463  34.234  21.732  1.00  5.04           C  
ATOM   1314  H   VAL A  85      19.211  32.585  23.717  1.00  5.04           H  
ATOM   1315  HA  VAL A  85      21.024  34.693  24.723  1.00  5.04           H  
ATOM   1316  HB  VAL A  85      21.022  35.519  22.406  1.00  5.04           H  
ATOM   1317 1HG1 VAL A  85      22.031  33.577  21.368  1.00  5.04           H  
ATOM   1318 2HG1 VAL A  85      22.559  33.735  23.047  1.00  5.04           H  
ATOM   1319 3HG1 VAL A  85      21.341  32.517  22.606  1.00  5.04           H  
ATOM   1320 1HG2 VAL A  85      19.773  34.263  20.689  1.00  5.04           H  
ATOM   1321 2HG2 VAL A  85      19.106  33.273  21.974  1.00  5.04           H  
ATOM   1322 3HG2 VAL A  85      18.683  34.942  21.899  1.00  5.04           H  
ATOM   1323  N   ASN A  86      18.027  35.187  25.030  1.00  5.48           N  
ATOM   1324  CA  ASN A  86      16.928  36.054  25.422  1.00  5.48           C  
ATOM   1325  C   ASN A  86      16.216  36.744  24.272  1.00  5.48           C  
ATOM   1326  O   ASN A  86      15.850  37.917  24.376  1.00  5.48           O  
ATOM   1327  CB  ASN A  86      17.407  37.086  26.422  1.00  5.48           C  
ATOM   1328  CG  ASN A  86      17.884  36.468  27.715  1.00  5.48           C  
ATOM   1329  OD1 ASN A  86      17.204  35.625  28.314  1.00  5.48           O  
ATOM   1330  ND2 ASN A  86      19.048  36.879  28.158  1.00  5.48           N  
ATOM   1331  H   ASN A  86      17.939  34.215  25.319  1.00  5.48           H  
ATOM   1332  HA  ASN A  86      16.182  35.427  25.915  1.00  5.48           H  
ATOM   1333 1HB  ASN A  86      18.212  37.679  25.996  1.00  5.48           H  
ATOM   1334 2HB  ASN A  86      16.590  37.769  26.645  1.00  5.48           H  
ATOM   1335 1HD2 ASN A  86      19.419  36.507  29.010  1.00  5.48           H  
ATOM   1336 2HD2 ASN A  86      19.566  37.561  27.643  1.00  5.48           H  
ATOM   1337  N   VAL A  87      15.997  36.016  23.187  1.00  5.81           N  
ATOM   1338  CA  VAL A  87      15.264  36.551  22.057  1.00  5.81           C  
ATOM   1339  C   VAL A  87      13.901  35.885  21.932  1.00  5.81           C  
ATOM   1340  O   VAL A  87      12.889  36.583  21.848  1.00  5.81           O  
ATOM   1341  CB  VAL A  87      16.085  36.404  20.773  1.00  5.81           C  
ATOM   1342  CG1 VAL A  87      15.274  36.841  19.577  1.00  5.81           C  
ATOM   1343  CG2 VAL A  87      17.320  37.286  20.880  1.00  5.81           C  
ATOM   1344  H   VAL A  87      16.322  35.051  23.135  1.00  5.81           H  
ATOM   1345  HA  VAL A  87      15.104  37.616  22.222  1.00  5.81           H  
ATOM   1346  HB  VAL A  87      16.371  35.371  20.652  1.00  5.81           H  
ATOM   1347 1HG1 VAL A  87      15.869  36.739  18.675  1.00  5.81           H  
ATOM   1348 2HG1 VAL A  87      14.387  36.217  19.496  1.00  5.81           H  
ATOM   1349 3HG1 VAL A  87      14.978  37.880  19.699  1.00  5.81           H  
ATOM   1350 1HG2 VAL A  87      17.917  37.185  19.977  1.00  5.81           H  
ATOM   1351 2HG2 VAL A  87      17.010  38.323  21.000  1.00  5.81           H  
ATOM   1352 3HG2 VAL A  87      17.913  37.002  21.737  1.00  5.81           H  
ATOM   1353  N   SER A  88      13.893  34.543  21.971  1.00  6.04           N  
ATOM   1354  CA  SER A  88      12.705  33.706  21.780  1.00  6.04           C  
ATOM   1355  C   SER A  88      12.129  33.882  20.362  1.00  6.04           C  
ATOM   1356  O   SER A  88      12.240  34.949  19.770  1.00  6.04           O  
ATOM   1357  CB  SER A  88      11.631  34.018  22.828  1.00  6.04           C  
ATOM   1358  OG  SER A  88      12.071  33.698  24.119  1.00  6.04           O  
ATOM   1359  H   SER A  88      14.786  34.073  22.095  1.00  6.04           H  
ATOM   1360  HA  SER A  88      13.026  32.678  21.921  1.00  6.04           H  
ATOM   1361 1HB  SER A  88      11.344  35.060  22.794  1.00  6.04           H  
ATOM   1362 2HB  SER A  88      10.728  33.455  22.610  1.00  6.04           H  
ATOM   1363  HG  SER A  88      11.383  34.012  24.715  1.00  6.04           H  
ATOM   1364  N   PRO A  89      11.571  32.831  19.746  1.00  6.19           N  
ATOM   1365  CA  PRO A  89      11.000  32.872  18.412  1.00  6.19           C  
ATOM   1366  C   PRO A  89       9.736  33.727  18.276  1.00  6.19           C  
ATOM   1367  O   PRO A  89       9.371  34.146  17.162  1.00  6.19           O  
ATOM   1368  CB  PRO A  89      10.716  31.386  18.143  1.00  6.19           C  
ATOM   1369  CG  PRO A  89      10.565  30.753  19.501  1.00  6.19           C  
ATOM   1370  CD  PRO A  89      11.524  31.500  20.391  1.00  6.19           C  
ATOM   1371  HA  PRO A  89      11.773  33.261  17.744  1.00  6.19           H  
ATOM   1372 1HB  PRO A  89       9.819  31.285  17.524  1.00  6.19           H  
ATOM   1373 2HB  PRO A  89      11.535  30.958  17.567  1.00  6.19           H  
ATOM   1374 1HG  PRO A  89       9.520  30.837  19.834  1.00  6.19           H  
ATOM   1375 2HG  PRO A  89      10.791  29.673  19.444  1.00  6.19           H  
ATOM   1376 1HD  PRO A  89      11.094  31.543  21.395  1.00  6.19           H  
ATOM   1377 2HD  PRO A  89      12.514  31.016  20.378  1.00  6.19           H  
ATOM   1378  N   MET A  90       9.095  34.003  19.414  1.00  6.29           N  
ATOM   1379  CA  MET A  90       7.850  34.753  19.476  1.00  6.29           C  
ATOM   1380  C   MET A  90       7.411  34.957  20.922  1.00  6.29           C  
ATOM   1381  O   MET A  90       7.187  36.088  21.351  1.00  6.29           O  
ATOM   1382  OXT MET A  90       7.427  34.004  21.700  1.00  6.29           O  
ATOM   1383  CB  MET A  90       6.771  34.012  18.695  1.00  6.29           C  
ATOM   1384  CG  MET A  90       6.409  32.649  19.244  1.00  6.29           C  
ATOM   1385  SD  MET A  90       5.473  31.709  18.058  1.00  6.29           S  
ATOM   1386  CE  MET A  90       6.804  31.317  16.928  1.00  6.29           C  
ATOM   1387  H   MET A  90       9.474  33.656  20.279  1.00  6.29           H  
ATOM   1388  HA  MET A  90       8.010  35.734  19.030  1.00  6.29           H  
ATOM   1389 1HB  MET A  90       5.864  34.608  18.705  1.00  6.29           H  
ATOM   1390 2HB  MET A  90       7.054  33.886  17.664  1.00  6.29           H  
ATOM   1391 1HG  MET A  90       7.309  32.094  19.492  1.00  6.29           H  
ATOM   1392 2HG  MET A  90       5.811  32.762  20.146  1.00  6.29           H  
ATOM   1393 1HE  MET A  90       6.416  30.760  16.088  1.00  6.29           H  
ATOM   1394 2HE  MET A  90       7.262  32.229  16.572  1.00  6.29           H  
ATOM   1395 3HE  MET A  90       7.550  30.718  17.440  1.00  6.29           H  
TER    1396
ENDMDL

