REMARK ID 560359 MODEL 1 2023-11-04_00000637_1_19
PFRMAT TS
TARGET 2023-11-04_00000637_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       0.921   0.148  -1.578  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.325   0.479  -1.793  1.00  1.00           C  
ATOM      3  C   SER A   1       2.679   1.920  -1.381  1.00  1.00           C  
ATOM      4  O   SER A   1       3.161   2.168  -0.267  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.683   0.221  -3.253  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.971   1.072  -4.122  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.673  -0.633  -2.170  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.772  -0.109  -0.615  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.340   0.938  -1.812  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.925  -0.197  -1.181  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.751   0.362  -3.399  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.458  -0.816  -3.496  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.153   0.747  -5.013  1.00  1.00           H  
ATOM     14  N   ARG A   2       2.417   2.873  -2.276  1.00  0.91           N  
ATOM     15  CA  ARG A   2       2.791   4.273  -2.060  1.00  0.91           C  
ATOM     16  C   ARG A   2       2.138   4.873  -0.821  1.00  0.91           C  
ATOM     17  O   ARG A   2       2.763   5.667  -0.124  1.00  0.91           O  
ATOM     18  CB  ARG A   2       2.410   5.116  -3.264  1.00  0.91           C  
ATOM     19  CG  ARG A   2       3.114   4.730  -4.566  1.00  0.91           C  
ATOM     20  CD  ARG A   2       4.584   4.950  -4.543  1.00  0.91           C  
ATOM     21  NE  ARG A   2       5.188   4.533  -5.797  1.00  0.91           N  
ATOM     22  CZ  ARG A   2       5.440   5.353  -6.835  1.00  0.91           C  
ATOM     23  NH1 ARG A   2       5.190   6.630  -6.762  1.00  0.91           N  
ATOM     24  NH2 ARG A   2       5.948   4.890  -7.948  1.00  0.91           N  
ATOM     25  H   ARG A   2       2.020   2.592  -3.160  1.00  0.91           H  
ATOM     26  HA  ARG A   2       3.872   4.324  -1.934  1.00  0.91           H  
ATOM     27 1HB  ARG A   2       1.338   5.043  -3.434  1.00  0.91           H  
ATOM     28 2HB  ARG A   2       2.636   6.158  -3.060  1.00  0.91           H  
ATOM     29 1HG  ARG A   2       2.939   3.671  -4.760  1.00  0.91           H  
ATOM     30 2HG  ARG A   2       2.699   5.319  -5.384  1.00  0.91           H  
ATOM     31 1HD  ARG A   2       4.789   6.005  -4.409  1.00  0.91           H  
ATOM     32 2HD  ARG A   2       5.037   4.388  -3.735  1.00  0.91           H  
ATOM     33  HE  ARG A   2       5.401   3.551  -5.913  1.00  0.91           H  
ATOM     34 1HH1 ARG A   2       4.796   7.033  -5.928  1.00  0.91           H  
ATOM     35 2HH1 ARG A   2       5.427   7.218  -7.579  1.00  0.91           H  
ATOM     36 1HH2 ARG A   2       6.143   3.904  -8.052  1.00  0.91           H  
ATOM     37 2HH2 ARG A   2       6.131   5.563  -8.711  1.00  0.91           H  
ATOM     38  N   PHE A   3       0.898   4.474  -0.520  1.00  0.83           N  
ATOM     39  CA  PHE A   3       0.216   4.983   0.668  1.00  0.83           C  
ATOM     40  C   PHE A   3       1.002   4.702   1.933  1.00  0.83           C  
ATOM     41  O   PHE A   3       1.198   5.596   2.757  1.00  0.83           O  
ATOM     42  CB  PHE A   3      -1.175   4.386   0.848  1.00  0.83           C  
ATOM     43  CG  PHE A   3      -1.769   4.803   2.171  1.00  0.83           C  
ATOM     44  CD1 PHE A   3      -2.340   6.054   2.339  1.00  0.83           C  
ATOM     45  CD2 PHE A   3      -1.725   3.942   3.265  1.00  0.83           C  
ATOM     46  CE1 PHE A   3      -2.854   6.434   3.567  1.00  0.83           C  
ATOM     47  CE2 PHE A   3      -2.234   4.319   4.487  1.00  0.83           C  
ATOM     48  CZ  PHE A   3      -2.800   5.568   4.641  1.00  0.83           C  
ATOM     49  H   PHE A   3       0.427   3.827  -1.128  1.00  0.83           H  
ATOM     50  HA  PHE A   3       0.113   6.063   0.565  1.00  0.83           H  
ATOM     51 1HB  PHE A   3      -1.832   4.720   0.048  1.00  0.83           H  
ATOM     52 2HB  PHE A   3      -1.124   3.301   0.817  1.00  0.83           H  
ATOM     53  HD1 PHE A   3      -2.378   6.740   1.494  1.00  0.83           H  
ATOM     54  HD2 PHE A   3      -1.274   2.958   3.147  1.00  0.83           H  
ATOM     55  HE1 PHE A   3      -3.300   7.421   3.687  1.00  0.83           H  
ATOM     56  HE2 PHE A   3      -2.187   3.632   5.330  1.00  0.83           H  
ATOM     57  HZ  PHE A   3      -3.202   5.870   5.606  1.00  0.83           H  
ATOM     58  N   LYS A   4       1.425   3.449   2.113  1.00  0.76           N  
ATOM     59  CA  LYS A   4       2.156   3.085   3.313  1.00  0.76           C  
ATOM     60  C   LYS A   4       3.469   3.841   3.396  1.00  0.76           C  
ATOM     61  O   LYS A   4       3.891   4.247   4.483  1.00  0.76           O  
ATOM     62  CB  LYS A   4       2.395   1.585   3.379  1.00  0.76           C  
ATOM     63  CG  LYS A   4       1.154   0.752   3.666  1.00  0.76           C  
ATOM     64  CD  LYS A   4       1.504  -0.736   3.748  1.00  0.76           C  
ATOM     65  CE  LYS A   4       0.276  -1.586   4.060  1.00  0.76           C  
ATOM     66  NZ  LYS A   4       0.606  -3.038   4.119  1.00  0.76           N  
ATOM     67  H   LYS A   4       1.257   2.758   1.400  1.00  0.76           H  
ATOM     68  HA  LYS A   4       1.555   3.369   4.177  1.00  0.76           H  
ATOM     69 1HB  LYS A   4       2.834   1.245   2.439  1.00  0.76           H  
ATOM     70 2HB  LYS A   4       3.101   1.382   4.152  1.00  0.76           H  
ATOM     71 1HG  LYS A   4       0.715   1.068   4.612  1.00  0.76           H  
ATOM     72 2HG  LYS A   4       0.423   0.908   2.876  1.00  0.76           H  
ATOM     73 1HD  LYS A   4       1.935  -1.062   2.800  1.00  0.76           H  
ATOM     74 2HD  LYS A   4       2.250  -0.886   4.532  1.00  0.76           H  
ATOM     75 1HE  LYS A   4      -0.134  -1.278   5.021  1.00  0.76           H  
ATOM     76 2HE  LYS A   4      -0.476  -1.426   3.288  1.00  0.76           H  
ATOM     77 1HZ  LYS A   4      -0.229  -3.566   4.329  1.00  0.76           H  
ATOM     78 2HZ  LYS A   4       0.978  -3.339   3.229  1.00  0.76           H  
ATOM     79 3HZ  LYS A   4       1.295  -3.196   4.841  1.00  0.76           H  
ATOM     80  N   VAL A   5       4.104   4.069   2.248  1.00  0.71           N  
ATOM     81  CA  VAL A   5       5.337   4.836   2.250  1.00  0.71           C  
ATOM     82  C   VAL A   5       5.055   6.275   2.650  1.00  0.71           C  
ATOM     83  O   VAL A   5       5.784   6.844   3.459  1.00  0.71           O  
ATOM     84  CB  VAL A   5       6.021   4.792   0.894  1.00  0.71           C  
ATOM     85  CG1 VAL A   5       7.204   5.752   0.879  1.00  0.71           C  
ATOM     86  CG2 VAL A   5       6.472   3.414   0.654  1.00  0.71           C  
ATOM     87  H   VAL A   5       3.731   3.689   1.375  1.00  0.71           H  
ATOM     88  HA  VAL A   5       6.013   4.396   2.982  1.00  0.71           H  
ATOM     89  HB  VAL A   5       5.323   5.093   0.119  1.00  0.71           H  
ATOM     90 1HG1 VAL A   5       7.702   5.715  -0.090  1.00  0.71           H  
ATOM     91 2HG1 VAL A   5       6.850   6.753   1.065  1.00  0.71           H  
ATOM     92 3HG1 VAL A   5       7.895   5.473   1.654  1.00  0.71           H  
ATOM     93 1HG2 VAL A   5       6.949   3.381  -0.298  1.00  0.71           H  
ATOM     94 2HG2 VAL A   5       7.172   3.118   1.424  1.00  0.71           H  
ATOM     95 3HG2 VAL A   5       5.610   2.747   0.666  1.00  0.71           H  
ATOM     96  N   SER A   6       3.990   6.862   2.103  1.00  0.68           N  
ATOM     97  CA  SER A   6       3.613   8.229   2.430  1.00  0.68           C  
ATOM     98  C   SER A   6       3.327   8.360   3.924  1.00  0.68           C  
ATOM     99  O   SER A   6       3.780   9.314   4.562  1.00  0.68           O  
ATOM    100  CB  SER A   6       2.396   8.647   1.629  1.00  0.68           C  
ATOM    101  OG  SER A   6       2.015   9.972   1.930  1.00  0.68           O  
ATOM    102  H   SER A   6       3.429   6.345   1.429  1.00  0.68           H  
ATOM    103  HA  SER A   6       4.440   8.886   2.180  1.00  0.68           H  
ATOM    104 1HB  SER A   6       2.611   8.551   0.569  1.00  0.68           H  
ATOM    105 2HB  SER A   6       1.571   7.974   1.849  1.00  0.68           H  
ATOM    106  HG  SER A   6       1.341  10.199   1.286  1.00  0.68           H  
ATOM    107  N   LYS A   7       2.569   7.406   4.480  1.00  0.66           N  
ATOM    108  CA  LYS A   7       2.252   7.407   5.902  1.00  0.66           C  
ATOM    109  C   LYS A   7       3.537   7.335   6.729  1.00  0.66           C  
ATOM    110  O   LYS A   7       3.724   8.110   7.676  1.00  0.66           O  
ATOM    111  CB  LYS A   7       1.313   6.246   6.236  1.00  0.66           C  
ATOM    112  CG  LYS A   7       0.874   6.173   7.692  1.00  0.66           C  
ATOM    113  CD  LYS A   7      -0.109   5.025   7.918  1.00  0.66           C  
ATOM    114  CE  LYS A   7      -0.509   4.921   9.386  1.00  0.66           C  
ATOM    115  NZ  LYS A   7      -1.458   3.798   9.629  1.00  0.66           N  
ATOM    116  H   LYS A   7       2.200   6.660   3.890  1.00  0.66           H  
ATOM    117  HA  LYS A   7       1.749   8.343   6.144  1.00  0.66           H  
ATOM    118 1HB  LYS A   7       0.422   6.308   5.607  1.00  0.66           H  
ATOM    119 2HB  LYS A   7       1.810   5.307   5.990  1.00  0.66           H  
ATOM    120 1HG  LYS A   7       1.751   6.019   8.323  1.00  0.66           H  
ATOM    121 2HG  LYS A   7       0.400   7.110   7.978  1.00  0.66           H  
ATOM    122 1HD  LYS A   7      -1.002   5.191   7.316  1.00  0.66           H  
ATOM    123 2HD  LYS A   7       0.351   4.088   7.602  1.00  0.66           H  
ATOM    124 1HE  LYS A   7       0.385   4.765   9.988  1.00  0.66           H  
ATOM    125 2HE  LYS A   7      -0.982   5.854   9.692  1.00  0.66           H  
ATOM    126 1HZ  LYS A   7      -1.697   3.766  10.611  1.00  0.66           H  
ATOM    127 2HZ  LYS A   7      -2.296   3.940   9.084  1.00  0.66           H  
ATOM    128 3HZ  LYS A   7      -1.025   2.926   9.360  1.00  0.66           H  
ATOM    129  N   LEU A   8       4.441   6.424   6.347  1.00  0.65           N  
ATOM    130  CA  LEU A   8       5.716   6.297   7.028  1.00  0.65           C  
ATOM    131  C   LEU A   8       6.517   7.578   6.951  1.00  0.65           C  
ATOM    132  O   LEU A   8       7.061   8.017   7.960  1.00  0.65           O  
ATOM    133  CB  LEU A   8       6.555   5.155   6.472  1.00  0.65           C  
ATOM    134  CG  LEU A   8       7.941   5.066   7.113  1.00  0.65           C  
ATOM    135  CD1 LEU A   8       7.805   4.821   8.609  1.00  0.65           C  
ATOM    136  CD2 LEU A   8       8.731   3.983   6.466  1.00  0.65           C  
ATOM    137  H   LEU A   8       4.237   5.795   5.570  1.00  0.65           H  
ATOM    138  HA  LEU A   8       5.518   6.086   8.077  1.00  0.65           H  
ATOM    139 1HB  LEU A   8       6.030   4.222   6.644  1.00  0.65           H  
ATOM    140 2HB  LEU A   8       6.680   5.295   5.397  1.00  0.65           H  
ATOM    141  HG  LEU A   8       8.441   6.005   6.970  1.00  0.65           H  
ATOM    142 1HD1 LEU A   8       8.794   4.783   9.057  1.00  0.65           H  
ATOM    143 2HD1 LEU A   8       7.235   5.633   9.060  1.00  0.65           H  
ATOM    144 3HD1 LEU A   8       7.292   3.877   8.777  1.00  0.65           H  
ATOM    145 1HD2 LEU A   8       9.726   3.932   6.912  1.00  0.65           H  
ATOM    146 2HD2 LEU A   8       8.218   3.052   6.616  1.00  0.65           H  
ATOM    147 3HD2 LEU A   8       8.814   4.189   5.413  1.00  0.65           H  
ATOM    148  N   MET A   9       6.617   8.185   5.768  1.00  0.65           N  
ATOM    149  CA  MET A   9       7.397   9.404   5.662  1.00  0.65           C  
ATOM    150  C   MET A   9       6.816  10.484   6.549  1.00  0.65           C  
ATOM    151  O   MET A   9       7.563  11.238   7.169  1.00  0.65           O  
ATOM    152  CB  MET A   9       7.464   9.916   4.233  1.00  0.65           C  
ATOM    153  CG  MET A   9       8.303   9.116   3.288  1.00  0.65           C  
ATOM    154  SD  MET A   9       8.512   9.994   1.764  1.00  0.65           S  
ATOM    155  CE  MET A   9       6.893  10.004   1.062  1.00  0.65           C  
ATOM    156  H   MET A   9       6.162   7.793   4.948  1.00  0.65           H  
ATOM    157  HA  MET A   9       8.407   9.199   6.002  1.00  0.65           H  
ATOM    158 1HB  MET A   9       6.452   9.934   3.824  1.00  0.65           H  
ATOM    159 2HB  MET A   9       7.833  10.941   4.233  1.00  0.65           H  
ATOM    160 1HG  MET A   9       9.284   8.933   3.725  1.00  0.65           H  
ATOM    161 2HG  MET A   9       7.838   8.160   3.082  1.00  0.65           H  
ATOM    162 1HE  MET A   9       6.915  10.529   0.109  1.00  0.65           H  
ATOM    163 2HE  MET A   9       6.556   8.992   0.907  1.00  0.65           H  
ATOM    164 3HE  MET A   9       6.208  10.515   1.740  1.00  0.65           H  
ATOM    165  N   ALA A  10       5.487  10.568   6.655  1.00  0.64           N  
ATOM    166  CA  ALA A  10       4.927  11.574   7.538  1.00  0.64           C  
ATOM    167  C   ALA A  10       5.396  11.309   8.960  1.00  0.64           C  
ATOM    168  O   ALA A  10       5.840  12.220   9.645  1.00  0.64           O  
ATOM    169  CB  ALA A  10       3.408  11.577   7.472  1.00  0.64           C  
ATOM    170  H   ALA A  10       4.876   9.962   6.104  1.00  0.64           H  
ATOM    171  HA  ALA A  10       5.301  12.549   7.232  1.00  0.64           H  
ATOM    172 1HB  ALA A  10       3.019  12.343   8.138  1.00  0.64           H  
ATOM    173 2HB  ALA A  10       3.077  11.777   6.463  1.00  0.64           H  
ATOM    174 3HB  ALA A  10       3.037  10.601   7.782  1.00  0.64           H  
ATOM    175  N   TYR A  11       5.382  10.044   9.387  1.00  0.64           N  
ATOM    176  CA  TYR A  11       5.858   9.705  10.726  1.00  0.64           C  
ATOM    177  C   TYR A  11       7.316  10.088  10.922  1.00  0.64           C  
ATOM    178  O   TYR A  11       7.684  10.741  11.912  1.00  0.64           O  
ATOM    179  CB  TYR A  11       5.679   8.223  11.036  1.00  0.64           C  
ATOM    180  CG  TYR A  11       6.249   7.824  12.396  1.00  0.64           C  
ATOM    181  CD1 TYR A  11       5.536   8.087  13.559  1.00  0.64           C  
ATOM    182  CD2 TYR A  11       7.486   7.197  12.475  1.00  0.64           C  
ATOM    183  CE1 TYR A  11       6.054   7.725  14.791  1.00  0.64           C  
ATOM    184  CE2 TYR A  11       8.004   6.832  13.716  1.00  0.64           C  
ATOM    185  CZ  TYR A  11       7.295   7.092  14.867  1.00  0.64           C  
ATOM    186  OH  TYR A  11       7.802   6.724  16.109  1.00  0.64           O  
ATOM    187  H   TYR A  11       5.009   9.313   8.777  1.00  0.64           H  
ATOM    188  HA  TYR A  11       5.277  10.274  11.437  1.00  0.64           H  
ATOM    189 1HB  TYR A  11       4.619   7.970  11.013  1.00  0.64           H  
ATOM    190 2HB  TYR A  11       6.172   7.628  10.276  1.00  0.64           H  
ATOM    191  HD1 TYR A  11       4.565   8.578  13.503  1.00  0.64           H  
ATOM    192  HD2 TYR A  11       8.046   6.992  11.562  1.00  0.64           H  
ATOM    193  HE1 TYR A  11       5.490   7.933  15.700  1.00  0.64           H  
ATOM    194  HE2 TYR A  11       8.971   6.337  13.793  1.00  0.64           H  
ATOM    195  HH  TYR A  11       8.746   6.428  16.032  1.00  0.64           H  
ATOM    196  N   ILE A  12       8.147   9.687   9.966  1.00  0.64           N  
ATOM    197  CA  ILE A  12       9.569   9.934  10.045  1.00  0.64           C  
ATOM    198  C   ILE A  12       9.883  11.408  10.102  1.00  0.64           C  
ATOM    199  O   ILE A  12      10.658  11.852  10.931  1.00  0.64           O  
ATOM    200  CB  ILE A  12      10.309   9.417   8.799  1.00  0.64           C  
ATOM    201  CG1 ILE A  12      10.311   7.918   8.693  1.00  0.64           C  
ATOM    202  CG2 ILE A  12      11.672   9.875   8.826  1.00  0.64           C  
ATOM    203  CD1 ILE A  12      10.797   7.393   7.359  1.00  0.64           C  
ATOM    204  H   ILE A  12       7.770   9.178   9.170  1.00  0.64           H  
ATOM    205  HA  ILE A  12       9.960   9.452  10.941  1.00  0.64           H  
ATOM    206  HB  ILE A  12       9.819   9.810   7.911  1.00  0.64           H  
ATOM    207 1HG1 ILE A  12      10.958   7.547   9.413  1.00  0.64           H  
ATOM    208 2HG1 ILE A  12       9.314   7.543   8.890  1.00  0.64           H  
ATOM    209 1HG2 ILE A  12      12.157   9.521   7.933  1.00  0.64           H  
ATOM    210 2HG2 ILE A  12      11.717  10.960   8.861  1.00  0.64           H  
ATOM    211 3HG2 ILE A  12      12.150   9.456   9.700  1.00  0.64           H  
ATOM    212 1HD1 ILE A  12      10.796   6.305   7.375  1.00  0.64           H  
ATOM    213 2HD1 ILE A  12      10.149   7.744   6.564  1.00  0.64           H  
ATOM    214 3HD1 ILE A  12      11.810   7.742   7.181  1.00  0.64           H  
ATOM    215  N   LEU A  13       9.275  12.188   9.230  1.00  0.65           N  
ATOM    216  CA  LEU A  13       9.607  13.590   9.169  1.00  0.65           C  
ATOM    217  C   LEU A  13       8.910  14.428  10.241  1.00  0.65           C  
ATOM    218  O   LEU A  13       9.505  15.359  10.786  1.00  0.65           O  
ATOM    219  CB  LEU A  13       9.246  14.086   7.772  1.00  0.65           C  
ATOM    220  CG  LEU A  13      10.063  13.428   6.619  1.00  0.65           C  
ATOM    221  CD1 LEU A  13       9.506  13.884   5.322  1.00  0.65           C  
ATOM    222  CD2 LEU A  13      11.545  13.797   6.727  1.00  0.65           C  
ATOM    223  H   LEU A  13       8.607  11.796   8.569  1.00  0.65           H  
ATOM    224  HA  LEU A  13      10.682  13.687   9.308  1.00  0.65           H  
ATOM    225 1HB  LEU A  13       8.189  13.866   7.594  1.00  0.65           H  
ATOM    226 2HB  LEU A  13       9.392  15.164   7.728  1.00  0.65           H  
ATOM    227  HG  LEU A  13       9.955  12.339   6.673  1.00  0.65           H  
ATOM    228 1HD1 LEU A  13      10.051  13.422   4.508  1.00  0.65           H  
ATOM    229 2HD1 LEU A  13       8.476  13.599   5.269  1.00  0.65           H  
ATOM    230 3HD1 LEU A  13       9.595  14.964   5.257  1.00  0.65           H  
ATOM    231 1HD2 LEU A  13      12.094  13.328   5.913  1.00  0.65           H  
ATOM    232 2HD2 LEU A  13      11.662  14.883   6.660  1.00  0.65           H  
ATOM    233 3HD2 LEU A  13      11.941  13.448   7.680  1.00  0.65           H  
ATOM    234  N   ALA A  14       7.656  14.105  10.561  1.00  0.66           N  
ATOM    235  CA  ALA A  14       6.892  14.891  11.524  1.00  0.66           C  
ATOM    236  C   ALA A  14       7.170  14.537  12.974  1.00  0.66           C  
ATOM    237  O   ALA A  14       7.163  15.414  13.847  1.00  0.66           O  
ATOM    238  CB  ALA A  14       5.405  14.708  11.298  1.00  0.66           C  
ATOM    239  H   ALA A  14       7.192  13.321  10.115  1.00  0.66           H  
ATOM    240  HA  ALA A  14       7.148  15.932  11.370  1.00  0.66           H  
ATOM    241 1HB  ALA A  14       4.861  15.322  11.993  1.00  0.66           H  
ATOM    242 2HB  ALA A  14       5.151  14.993  10.279  1.00  0.66           H  
ATOM    243 3HB  ALA A  14       5.138  13.669  11.466  1.00  0.66           H  
ATOM    244  N   HIS A  15       7.384  13.259  13.273  1.00  0.66           N  
ATOM    245  CA  HIS A  15       7.482  12.922  14.676  1.00  0.66           C  
ATOM    246  C   HIS A  15       8.845  12.438  15.133  1.00  0.66           C  
ATOM    247  O   HIS A  15       9.386  12.952  16.116  1.00  0.66           O  
ATOM    248  CB  HIS A  15       6.455  11.830  15.008  1.00  0.66           C  
ATOM    249  CG  HIS A  15       5.027  12.240  14.736  1.00  0.66           C  
ATOM    250  ND1 HIS A  15       4.399  13.267  15.405  1.00  0.66           N  
ATOM    251  CD2 HIS A  15       4.106  11.738  13.883  1.00  0.66           C  
ATOM    252  CE1 HIS A  15       3.170  13.389  14.963  1.00  0.66           C  
ATOM    253  NE2 HIS A  15       2.960  12.469  14.042  1.00  0.66           N  
ATOM    254  H   HIS A  15       7.433  12.522  12.571  1.00  0.66           H  
ATOM    255  HA  HIS A  15       7.239  13.791  15.277  1.00  0.66           H  
ATOM    256 1HB  HIS A  15       6.672  10.940  14.411  1.00  0.66           H  
ATOM    257 2HB  HIS A  15       6.546  11.548  16.056  1.00  0.66           H  
ATOM    258  HD1 HIS A  15       4.763  13.885  16.109  1.00  0.66           H  
ATOM    259  HD2 HIS A  15       4.121  10.932  13.172  1.00  0.66           H  
ATOM    260  HE1 HIS A  15       2.525  14.161  15.375  1.00  0.66           H  
ATOM    261  N   SER A  16       9.400  11.454  14.440  1.00  0.67           N  
ATOM    262  CA  SER A  16      10.608  10.837  14.965  1.00  0.67           C  
ATOM    263  C   SER A  16      11.719  10.506  13.975  1.00  0.67           C  
ATOM    264  O   SER A  16      12.145   9.357  13.928  1.00  0.67           O  
ATOM    265  CB  SER A  16      10.201   9.566  15.654  1.00  0.67           C  
ATOM    266  OG  SER A  16       9.318   9.815  16.714  1.00  0.67           O  
ATOM    267  H   SER A  16       8.948  11.114  13.588  1.00  0.67           H  
ATOM    268  HA  SER A  16      11.023  11.500  15.720  1.00  0.67           H  
ATOM    269 1HB  SER A  16       9.740   8.892  14.938  1.00  0.67           H  
ATOM    270 2HB  SER A  16      11.080   9.084  16.028  1.00  0.67           H  
ATOM    271  HG  SER A  16       9.159   8.954  17.133  1.00  0.67           H  
ATOM    272  N   PRO A  17      12.312  11.474  13.263  1.00  0.68           N  
ATOM    273  CA  PRO A  17      13.342  11.229  12.262  1.00  0.68           C  
ATOM    274  C   PRO A  17      14.591  10.631  12.891  1.00  0.68           C  
ATOM    275  O   PRO A  17      15.329   9.845  12.287  1.00  0.68           O  
ATOM    276  CB  PRO A  17      13.614  12.641  11.725  1.00  0.68           C  
ATOM    277  CG  PRO A  17      13.167  13.579  12.836  1.00  0.68           C  
ATOM    278  CD  PRO A  17      11.993  12.894  13.496  1.00  0.68           C  
ATOM    279  HA  PRO A  17      12.942  10.575  11.482  1.00  0.68           H  
ATOM    280 1HB  PRO A  17      14.680  12.747  11.497  1.00  0.68           H  
ATOM    281 2HB  PRO A  17      13.066  12.800  10.784  1.00  0.68           H  
ATOM    282 1HG  PRO A  17      14.000  13.779  13.524  1.00  0.68           H  
ATOM    283 2HG  PRO A  17      12.887  14.531  12.399  1.00  0.68           H  
ATOM    284 1HD  PRO A  17      11.978  13.146  14.562  1.00  0.68           H  
ATOM    285 2HD  PRO A  17      11.055  13.179  12.993  1.00  0.68           H  
ATOM    286  N   TRP A  18      14.754  10.884  14.178  1.00  0.68           N  
ATOM    287  CA  TRP A  18      15.926  10.433  14.890  1.00  0.68           C  
ATOM    288  C   TRP A  18      15.935   8.911  15.022  1.00  0.68           C  
ATOM    289  O   TRP A  18      16.995   8.282  15.024  1.00  0.68           O  
ATOM    290  CB  TRP A  18      15.917  11.100  16.257  1.00  0.68           C  
ATOM    291  CG  TRP A  18      15.998  12.605  16.148  1.00  0.68           C  
ATOM    292  CD1 TRP A  18      14.977  13.477  16.397  1.00  0.68           C  
ATOM    293  CD2 TRP A  18      17.136  13.424  15.770  1.00  0.68           C  
ATOM    294  NE1 TRP A  18      15.397  14.770  16.200  1.00  0.68           N  
ATOM    295  CE2 TRP A  18      16.714  14.757  15.819  1.00  0.68           C  
ATOM    296  CE3 TRP A  18      18.454  13.141  15.407  1.00  0.68           C  
ATOM    297  CZ2 TRP A  18      17.566  15.809  15.516  1.00  0.68           C  
ATOM    298  CZ3 TRP A  18      19.305  14.198  15.111  1.00  0.68           C  
ATOM    299  CH2 TRP A  18      18.875  15.493  15.161  1.00  0.68           C  
ATOM    300  H   TRP A  18      14.096  11.478  14.655  1.00  0.68           H  
ATOM    301  HA  TRP A  18      16.812  10.749  14.336  1.00  0.68           H  
ATOM    302 1HB  TRP A  18      15.003  10.833  16.790  1.00  0.68           H  
ATOM    303 2HB  TRP A  18      16.762  10.745  16.845  1.00  0.68           H  
ATOM    304  HD1 TRP A  18      13.973  13.189  16.707  1.00  0.68           H  
ATOM    305  HE1 TRP A  18      14.830  15.598  16.322  1.00  0.68           H  
ATOM    306  HE3 TRP A  18      18.810  12.112  15.361  1.00  0.68           H  
ATOM    307  HZ2 TRP A  18      17.242  16.850  15.550  1.00  0.68           H  
ATOM    308  HZ3 TRP A  18      20.330  13.969  14.841  1.00  0.68           H  
ATOM    309  HH2 TRP A  18      19.574  16.294  14.917  1.00  0.68           H  
ATOM    310  N   GLU A  19      14.747   8.297  15.043  1.00  0.68           N  
ATOM    311  CA  GLU A  19      14.621   6.846  15.188  1.00  0.68           C  
ATOM    312  C   GLU A  19      15.133   6.123  13.956  1.00  0.68           C  
ATOM    313  O   GLU A  19      15.402   4.922  13.992  1.00  0.68           O  
ATOM    314  CB  GLU A  19      13.171   6.429  15.477  1.00  0.68           C  
ATOM    315  CG  GLU A  19      12.666   6.817  16.871  1.00  0.68           C  
ATOM    316  CD  GLU A  19      11.186   6.475  17.137  1.00  0.68           C  
ATOM    317  OE1 GLU A  19      10.491   6.047  16.232  1.00  0.68           O  
ATOM    318  OE2 GLU A  19      10.765   6.654  18.257  1.00  0.68           O  
ATOM    319  H   GLU A  19      13.892   8.841  14.939  1.00  0.68           H  
ATOM    320  HA  GLU A  19      15.233   6.535  16.034  1.00  0.68           H  
ATOM    321 1HB  GLU A  19      12.510   6.892  14.748  1.00  0.68           H  
ATOM    322 2HB  GLU A  19      13.073   5.351  15.365  1.00  0.68           H  
ATOM    323 1HG  GLU A  19      13.276   6.297  17.609  1.00  0.68           H  
ATOM    324 2HG  GLU A  19      12.824   7.884  17.011  1.00  0.68           H  
ATOM    325  N   PHE A  20      15.216   6.851  12.848  1.00  0.68           N  
ATOM    326  CA  PHE A  20      15.619   6.306  11.580  1.00  0.68           C  
ATOM    327  C   PHE A  20      17.049   6.679  11.217  1.00  0.68           C  
ATOM    328  O   PHE A  20      17.524   6.341  10.127  1.00  0.68           O  
ATOM    329  CB  PHE A  20      14.659   6.842  10.551  1.00  0.68           C  
ATOM    330  CG  PHE A  20      13.301   6.392  10.807  1.00  0.68           C  
ATOM    331  CD1 PHE A  20      12.523   7.130  11.658  1.00  0.68           C  
ATOM    332  CD2 PHE A  20      12.781   5.252  10.221  1.00  0.68           C  
ATOM    333  CE1 PHE A  20      11.244   6.752  11.957  1.00  0.68           C  
ATOM    334  CE2 PHE A  20      11.489   4.856  10.506  1.00  0.68           C  
ATOM    335  CZ  PHE A  20      10.718   5.603  11.380  1.00  0.68           C  
ATOM    336  H   PHE A  20      15.014   7.849  12.879  1.00  0.68           H  
ATOM    337  HA  PHE A  20      15.540   5.220  11.627  1.00  0.68           H  
ATOM    338 1HB  PHE A  20      14.666   7.928  10.580  1.00  0.68           H  
ATOM    339 2HB  PHE A  20      14.964   6.530   9.589  1.00  0.68           H  
ATOM    340  HD1 PHE A  20      12.949   8.024  12.107  1.00  0.68           H  
ATOM    341  HD2 PHE A  20      13.398   4.663   9.536  1.00  0.68           H  
ATOM    342  HE1 PHE A  20      10.658   7.360  12.644  1.00  0.68           H  
ATOM    343  HE2 PHE A  20      11.080   3.955  10.045  1.00  0.68           H  
ATOM    344  HZ  PHE A  20       9.703   5.292  11.607  1.00  0.68           H  
ATOM    345  N   GLY A  21      17.743   7.371  12.131  1.00  0.67           N  
ATOM    346  CA  GLY A  21      19.101   7.826  11.868  1.00  0.67           C  
ATOM    347  C   GLY A  21      19.144   9.072  10.977  1.00  0.67           C  
ATOM    348  O   GLY A  21      20.166   9.353  10.349  1.00  0.67           O  
ATOM    349  H   GLY A  21      17.331   7.596  13.038  1.00  0.67           H  
ATOM    350 1HA  GLY A  21      19.588   8.046  12.819  1.00  0.67           H  
ATOM    351 2HA  GLY A  21      19.666   7.023  11.400  1.00  0.67           H  
ATOM    352  N   LEU A  22      18.033   9.803  10.897  1.00  0.67           N  
ATOM    353  CA  LEU A  22      17.955  10.981  10.050  1.00  0.67           C  
ATOM    354  C   LEU A  22      18.156  12.233  10.877  1.00  0.67           C  
ATOM    355  O   LEU A  22      17.667  12.323  12.002  1.00  0.67           O  
ATOM    356  CB  LEU A  22      16.588  11.006   9.401  1.00  0.67           C  
ATOM    357  CG  LEU A  22      16.265   9.790   8.606  1.00  0.67           C  
ATOM    358  CD1 LEU A  22      14.880   9.867   8.200  1.00  0.67           C  
ATOM    359  CD2 LEU A  22      17.154   9.713   7.454  1.00  0.67           C  
ATOM    360  H   LEU A  22      17.208   9.556  11.440  1.00  0.67           H  
ATOM    361  HA  LEU A  22      18.730  10.930   9.287  1.00  0.67           H  
ATOM    362 1HB  LEU A  22      15.838  11.107  10.165  1.00  0.67           H  
ATOM    363 2HB  LEU A  22      16.532  11.870   8.745  1.00  0.67           H  
ATOM    364  HG  LEU A  22      16.397   8.903   9.218  1.00  0.67           H  
ATOM    365 1HD1 LEU A  22      14.607   8.986   7.635  1.00  0.67           H  
ATOM    366 2HD1 LEU A  22      14.310   9.922   9.109  1.00  0.67           H  
ATOM    367 3HD1 LEU A  22      14.703  10.743   7.601  1.00  0.67           H  
ATOM    368 1HD2 LEU A  22      16.928   8.841   6.873  1.00  0.67           H  
ATOM    369 2HD2 LEU A  22      17.023  10.594   6.842  1.00  0.67           H  
ATOM    370 3HD2 LEU A  22      18.187   9.657   7.803  1.00  0.67           H  
ATOM    371  N   GLU A  23      18.866  13.204  10.319  1.00  0.67           N  
ATOM    372  CA  GLU A  23      19.105  14.449  11.033  1.00  0.67           C  
ATOM    373  C   GLU A  23      18.468  15.647  10.315  1.00  0.67           C  
ATOM    374  O   GLU A  23      19.044  16.124   9.340  1.00  0.67           O  
ATOM    375  CB  GLU A  23      20.609  14.698  11.149  1.00  0.67           C  
ATOM    376  CG  GLU A  23      21.383  13.607  11.882  1.00  0.67           C  
ATOM    377  CD  GLU A  23      22.861  13.918  12.043  1.00  0.67           C  
ATOM    378  OE1 GLU A  23      23.288  14.951  11.587  1.00  0.67           O  
ATOM    379  OE2 GLU A  23      23.555  13.117  12.627  1.00  0.67           O  
ATOM    380  H   GLU A  23      19.252  13.073   9.390  1.00  0.67           H  
ATOM    381  HA  GLU A  23      18.715  14.343  12.036  1.00  0.67           H  
ATOM    382 1HB  GLU A  23      21.038  14.802  10.151  1.00  0.67           H  
ATOM    383 2HB  GLU A  23      20.777  15.636  11.678  1.00  0.67           H  
ATOM    384 1HG  GLU A  23      20.947  13.440  12.843  1.00  0.67           H  
ATOM    385 2HG  GLU A  23      21.282  12.680  11.317  1.00  0.67           H  
ATOM    386  N   PRO A  24      17.286  16.135  10.718  1.00  0.66           N  
ATOM    387  CA  PRO A  24      16.623  17.243  10.066  1.00  0.66           C  
ATOM    388  C   PRO A  24      17.406  18.514  10.323  1.00  0.66           C  
ATOM    389  O   PRO A  24      18.005  18.666  11.393  1.00  0.66           O  
ATOM    390  CB  PRO A  24      15.248  17.271  10.733  1.00  0.66           C  
ATOM    391  CG  PRO A  24      15.477  16.635  12.100  1.00  0.66           C  
ATOM    392  CD  PRO A  24      16.573  15.594  11.883  1.00  0.66           C  
ATOM    393  HA  PRO A  24      16.550  17.041   8.995  1.00  0.66           H  
ATOM    394 1HB  PRO A  24      14.908  18.317  10.807  1.00  0.66           H  
ATOM    395 2HB  PRO A  24      14.509  16.739  10.120  1.00  0.66           H  
ATOM    396 1HG  PRO A  24      15.770  17.407  12.827  1.00  0.66           H  
ATOM    397 2HG  PRO A  24      14.548  16.200  12.472  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      17.197  15.601  12.762  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      16.164  14.599  11.669  1.00  0.66           H  
ATOM    400  N   ASP A  25      17.354  19.451   9.391  1.00  0.65           N  
ATOM    401  CA  ASP A  25      17.988  20.740   9.629  1.00  0.65           C  
ATOM    402  C   ASP A  25      17.036  21.637  10.415  1.00  0.65           C  
ATOM    403  O   ASP A  25      15.951  21.198  10.803  1.00  0.65           O  
ATOM    404  CB  ASP A  25      18.466  21.371   8.309  1.00  0.65           C  
ATOM    405  CG  ASP A  25      17.371  21.838   7.333  1.00  0.65           C  
ATOM    406  OD1 ASP A  25      16.215  22.022   7.745  1.00  0.65           O  
ATOM    407  OD2 ASP A  25      17.701  21.996   6.146  1.00  0.65           O  
ATOM    408  H   ASP A  25      16.894  19.238   8.505  1.00  0.65           H  
ATOM    409  HA  ASP A  25      18.874  20.578  10.243  1.00  0.65           H  
ATOM    410 1HB  ASP A  25      19.112  22.219   8.531  1.00  0.65           H  
ATOM    411 2HB  ASP A  25      19.081  20.636   7.787  1.00  0.65           H  
ATOM    412  N   GLU A  26      17.413  22.894  10.639  1.00  0.64           N  
ATOM    413  CA  GLU A  26      16.593  23.793  11.454  1.00  0.64           C  
ATOM    414  C   GLU A  26      15.182  24.042  10.912  1.00  0.64           C  
ATOM    415  O   GLU A  26      14.299  24.446  11.669  1.00  0.64           O  
ATOM    416  CB  GLU A  26      17.315  25.128  11.665  1.00  0.64           C  
ATOM    417  CG  GLU A  26      17.511  25.980  10.419  1.00  0.64           C  
ATOM    418  CD  GLU A  26      18.278  27.260  10.697  1.00  0.64           C  
ATOM    419  OE1 GLU A  26      18.563  27.524  11.842  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      18.579  27.968   9.763  1.00  0.64           O  
ATOM    421  H   GLU A  26      18.294  23.222  10.278  1.00  0.64           H  
ATOM    422  HA  GLU A  26      16.480  23.329  12.434  1.00  0.64           H  
ATOM    423 1HB  GLU A  26      16.756  25.726  12.386  1.00  0.64           H  
ATOM    424 2HB  GLU A  26      18.299  24.941  12.095  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      18.039  25.396   9.665  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      16.539  26.237  10.023  1.00  0.64           H  
ATOM    427  N   GLU A  27      14.967  23.843   9.607  1.00  0.62           N  
ATOM    428  CA  GLU A  27      13.653  24.065   9.033  1.00  0.62           C  
ATOM    429  C   GLU A  27      12.864  22.765   8.913  1.00  0.62           C  
ATOM    430  O   GLU A  27      11.753  22.756   8.380  1.00  0.62           O  
ATOM    431  CB  GLU A  27      13.714  24.819   7.694  1.00  0.62           C  
ATOM    432  CG  GLU A  27      14.147  26.293   7.822  1.00  0.62           C  
ATOM    433  CD  GLU A  27      14.062  27.076   6.529  1.00  0.62           C  
ATOM    434  OE1 GLU A  27      13.724  26.503   5.523  1.00  0.62           O  
ATOM    435  OE2 GLU A  27      14.312  28.263   6.558  1.00  0.62           O  
ATOM    436  H   GLU A  27      15.696  23.451   9.004  1.00  0.62           H  
ATOM    437  HA  GLU A  27      13.113  24.717   9.709  1.00  0.62           H  
ATOM    438 1HB  GLU A  27      14.437  24.329   7.046  1.00  0.62           H  
ATOM    439 2HB  GLU A  27      12.756  24.781   7.206  1.00  0.62           H  
ATOM    440 1HG  GLU A  27      13.517  26.779   8.571  1.00  0.62           H  
ATOM    441 2HG  GLU A  27      15.168  26.321   8.177  1.00  0.62           H  
ATOM    442  N   GLY A  28      13.434  21.655   9.400  1.00  0.61           N  
ATOM    443  CA  GLY A  28      12.771  20.359   9.333  1.00  0.61           C  
ATOM    444  C   GLY A  28      13.078  19.543   8.079  1.00  0.61           C  
ATOM    445  O   GLY A  28      12.378  18.568   7.800  1.00  0.61           O  
ATOM    446  H   GLY A  28      14.356  21.700   9.835  1.00  0.61           H  
ATOM    447 1HA  GLY A  28      13.051  19.782  10.212  1.00  0.61           H  
ATOM    448 2HA  GLY A  28      11.695  20.507   9.394  1.00  0.61           H  
ATOM    449  N   PHE A  29      14.089  19.931   7.300  1.00  0.59           N  
ATOM    450  CA  PHE A  29      14.383  19.168   6.091  1.00  0.59           C  
ATOM    451  C   PHE A  29      15.405  18.045   6.257  1.00  0.59           C  
ATOM    452  O   PHE A  29      16.423  18.198   6.935  1.00  0.59           O  
ATOM    453  CB  PHE A  29      14.876  20.085   4.991  1.00  0.59           C  
ATOM    454  CG  PHE A  29      13.853  20.941   4.303  1.00  0.59           C  
ATOM    455  CD1 PHE A  29      13.544  22.195   4.766  1.00  0.59           C  
ATOM    456  CD2 PHE A  29      13.211  20.477   3.155  1.00  0.59           C  
ATOM    457  CE1 PHE A  29      12.600  22.968   4.117  1.00  0.59           C  
ATOM    458  CE2 PHE A  29      12.268  21.234   2.503  1.00  0.59           C  
ATOM    459  CZ  PHE A  29      11.955  22.478   2.989  1.00  0.59           C  
ATOM    460  H   PHE A  29      14.675  20.746   7.534  1.00  0.59           H  
ATOM    461  HA  PHE A  29      13.454  18.712   5.752  1.00  0.59           H  
ATOM    462 1HB  PHE A  29      15.637  20.740   5.391  1.00  0.59           H  
ATOM    463 2HB  PHE A  29      15.326  19.487   4.286  1.00  0.59           H  
ATOM    464  HD1 PHE A  29      14.052  22.566   5.658  1.00  0.59           H  
ATOM    465  HD2 PHE A  29      13.454  19.495   2.781  1.00  0.59           H  
ATOM    466  HE1 PHE A  29      12.361  23.963   4.500  1.00  0.59           H  
ATOM    467  HE2 PHE A  29      11.765  20.842   1.611  1.00  0.59           H  
ATOM    468  HZ  PHE A  29      11.201  23.081   2.486  1.00  0.59           H  
ATOM    469  N   VAL A  30      15.128  16.920   5.592  1.00  0.58           N  
ATOM    470  CA  VAL A  30      15.994  15.737   5.539  1.00  0.58           C  
ATOM    471  C   VAL A  30      16.366  15.404   4.093  1.00  0.58           C  
ATOM    472  O   VAL A  30      15.512  15.425   3.206  1.00  0.58           O  
ATOM    473  CB  VAL A  30      15.292  14.524   6.196  1.00  0.58           C  
ATOM    474  CG1 VAL A  30      16.127  13.262   6.036  1.00  0.58           C  
ATOM    475  CG2 VAL A  30      15.087  14.784   7.701  1.00  0.58           C  
ATOM    476  H   VAL A  30      14.235  16.874   5.096  1.00  0.58           H  
ATOM    477  HA  VAL A  30      16.910  15.949   6.094  1.00  0.58           H  
ATOM    478  HB  VAL A  30      14.332  14.365   5.706  1.00  0.58           H  
ATOM    479 1HG1 VAL A  30      15.607  12.445   6.488  1.00  0.58           H  
ATOM    480 2HG1 VAL A  30      16.274  13.043   4.987  1.00  0.58           H  
ATOM    481 3HG1 VAL A  30      17.100  13.393   6.517  1.00  0.58           H  
ATOM    482 1HG2 VAL A  30      14.586  13.930   8.157  1.00  0.58           H  
ATOM    483 2HG2 VAL A  30      16.058  14.925   8.171  1.00  0.58           H  
ATOM    484 3HG2 VAL A  30      14.476  15.676   7.838  1.00  0.58           H  
ATOM    485  N   SER A  31      17.636  15.124   3.822  1.00  0.57           N  
ATOM    486  CA  SER A  31      18.018  14.816   2.442  1.00  0.57           C  
ATOM    487  C   SER A  31      17.215  13.623   1.919  1.00  0.57           C  
ATOM    488  O   SER A  31      17.026  12.636   2.637  1.00  0.57           O  
ATOM    489  CB  SER A  31      19.502  14.522   2.367  1.00  0.57           C  
ATOM    490  OG  SER A  31      20.263  15.655   2.705  1.00  0.57           O  
ATOM    491  H   SER A  31      18.329  15.107   4.566  1.00  0.57           H  
ATOM    492  HA  SER A  31      17.806  15.677   1.814  1.00  0.57           H  
ATOM    493 1HB  SER A  31      19.734  13.715   3.056  1.00  0.57           H  
ATOM    494 2HB  SER A  31      19.763  14.183   1.364  1.00  0.57           H  
ATOM    495  HG  SER A  31      21.148  15.330   2.914  1.00  0.57           H  
ATOM    496  N   ILE A  32      16.781  13.680   0.655  1.00  0.57           N  
ATOM    497  CA  ILE A  32      16.006  12.579   0.090  1.00  0.57           C  
ATOM    498  C   ILE A  32      16.788  11.280   0.062  1.00  0.57           C  
ATOM    499  O   ILE A  32      16.216  10.216   0.249  1.00  0.57           O  
ATOM    500  CB  ILE A  32      15.476  12.916  -1.336  1.00  0.57           C  
ATOM    501  CG1 ILE A  32      14.392  11.879  -1.747  1.00  0.57           C  
ATOM    502  CG2 ILE A  32      16.601  12.936  -2.376  1.00  0.57           C  
ATOM    503  CD1 ILE A  32      13.576  12.293  -2.958  1.00  0.57           C  
ATOM    504  H   ILE A  32      16.951  14.513   0.102  1.00  0.57           H  
ATOM    505  HA  ILE A  32      15.133  12.430   0.723  1.00  0.57           H  
ATOM    506  HB  ILE A  32      15.005  13.901  -1.307  1.00  0.57           H  
ATOM    507 1HG1 ILE A  32      14.887  10.940  -1.987  1.00  0.57           H  
ATOM    508 2HG1 ILE A  32      13.725  11.703  -0.914  1.00  0.57           H  
ATOM    509 1HG2 ILE A  32      16.185  13.190  -3.346  1.00  0.57           H  
ATOM    510 2HG2 ILE A  32      17.346  13.676  -2.099  1.00  0.57           H  
ATOM    511 3HG2 ILE A  32      17.070  11.958  -2.446  1.00  0.57           H  
ATOM    512 1HD1 ILE A  32      12.853  11.512  -3.196  1.00  0.57           H  
ATOM    513 2HD1 ILE A  32      13.053  13.222  -2.761  1.00  0.57           H  
ATOM    514 3HD1 ILE A  32      14.230  12.444  -3.801  1.00  0.57           H  
ATOM    515  N   GLU A  33      18.105  11.336  -0.094  1.00  0.57           N  
ATOM    516  CA  GLU A  33      18.863  10.091  -0.111  1.00  0.57           C  
ATOM    517  C   GLU A  33      18.767   9.383   1.237  1.00  0.57           C  
ATOM    518  O   GLU A  33      18.680   8.153   1.312  1.00  0.57           O  
ATOM    519  CB  GLU A  33      20.324  10.369  -0.450  1.00  0.57           C  
ATOM    520  CG  GLU A  33      20.561  10.833  -1.885  1.00  0.57           C  
ATOM    521  CD  GLU A  33      22.010  11.171  -2.170  1.00  0.57           C  
ATOM    522  OE1 GLU A  33      22.793  11.178  -1.249  1.00  0.57           O  
ATOM    523  OE2 GLU A  33      22.329  11.421  -3.309  1.00  0.57           O  
ATOM    524  H   GLU A  33      18.559  12.227  -0.229  1.00  0.57           H  
ATOM    525  HA  GLU A  33      18.439   9.436  -0.873  1.00  0.57           H  
ATOM    526 1HB  GLU A  33      20.710  11.138   0.221  1.00  0.57           H  
ATOM    527 2HB  GLU A  33      20.913   9.466  -0.285  1.00  0.57           H  
ATOM    528 1HG  GLU A  33      20.241  10.046  -2.568  1.00  0.57           H  
ATOM    529 2HG  GLU A  33      19.942  11.712  -2.075  1.00  0.57           H  
ATOM    530  N   GLU A  34      18.795  10.174   2.308  1.00  0.57           N  
ATOM    531  CA  GLU A  34      18.748   9.631   3.651  1.00  0.57           C  
ATOM    532  C   GLU A  34      17.359   9.088   3.932  1.00  0.57           C  
ATOM    533  O   GLU A  34      17.210   8.010   4.515  1.00  0.57           O  
ATOM    534  CB  GLU A  34      19.107  10.709   4.676  1.00  0.57           C  
ATOM    535  CG  GLU A  34      20.529  11.208   4.634  1.00  0.57           C  
ATOM    536  CD  GLU A  34      20.764  12.335   5.624  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      19.805  12.935   6.061  1.00  0.57           O  
ATOM    538  OE2 GLU A  34      21.899  12.590   5.944  1.00  0.57           O  
ATOM    539  H   GLU A  34      18.838  11.175   2.178  1.00  0.57           H  
ATOM    540  HA  GLU A  34      19.462   8.812   3.725  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      18.431  11.558   4.581  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      18.996  10.305   5.649  1.00  0.57           H  
ATOM    543 1HG  GLU A  34      21.201  10.383   4.867  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      20.754  11.551   3.625  1.00  0.57           H  
ATOM    545  N   LEU A  35      16.339   9.811   3.458  1.00  0.57           N  
ATOM    546  CA  LEU A  35      14.967   9.399   3.691  1.00  0.57           C  
ATOM    547  C   LEU A  35      14.708   8.096   2.945  1.00  0.57           C  
ATOM    548  O   LEU A  35      14.131   7.167   3.505  1.00  0.57           O  
ATOM    549  CB  LEU A  35      13.981  10.483   3.257  1.00  0.57           C  
ATOM    550  CG  LEU A  35      12.499  10.191   3.581  1.00  0.57           C  
ATOM    551  CD1 LEU A  35      12.345  10.013   5.085  1.00  0.57           C  
ATOM    552  CD2 LEU A  35      11.658  11.335   3.106  1.00  0.57           C  
ATOM    553  H   LEU A  35      16.534  10.693   2.980  1.00  0.57           H  
ATOM    554  HA  LEU A  35      14.834   9.222   4.757  1.00  0.57           H  
ATOM    555 1HB  LEU A  35      14.262  11.425   3.735  1.00  0.57           H  
ATOM    556 2HB  LEU A  35      14.066  10.611   2.175  1.00  0.57           H  
ATOM    557  HG  LEU A  35      12.179   9.267   3.094  1.00  0.57           H  
ATOM    558 1HD1 LEU A  35      11.298   9.809   5.323  1.00  0.57           H  
ATOM    559 2HD1 LEU A  35      12.962   9.177   5.415  1.00  0.57           H  
ATOM    560 3HD1 LEU A  35      12.660  10.920   5.598  1.00  0.57           H  
ATOM    561 1HD2 LEU A  35      10.624  11.153   3.349  1.00  0.57           H  
ATOM    562 2HD2 LEU A  35      11.985  12.253   3.592  1.00  0.57           H  
ATOM    563 3HD2 LEU A  35      11.770  11.423   2.044  1.00  0.57           H  
ATOM    564  N   VAL A  36      15.187   7.992   1.701  1.00  0.58           N  
ATOM    565  CA  VAL A  36      15.001   6.761   0.947  1.00  0.58           C  
ATOM    566  C   VAL A  36      15.640   5.605   1.678  1.00  0.58           C  
ATOM    567  O   VAL A  36      15.019   4.556   1.844  1.00  0.58           O  
ATOM    568  CB  VAL A  36      15.666   6.843  -0.440  1.00  0.58           C  
ATOM    569  CG1 VAL A  36      15.675   5.490  -1.073  1.00  0.58           C  
ATOM    570  CG2 VAL A  36      14.928   7.737  -1.348  1.00  0.58           C  
ATOM    571  H   VAL A  36      15.662   8.781   1.267  1.00  0.58           H  
ATOM    572  HA  VAL A  36      13.934   6.572   0.834  1.00  0.58           H  
ATOM    573  HB  VAL A  36      16.692   7.200  -0.313  1.00  0.58           H  
ATOM    574 1HG1 VAL A  36      16.158   5.552  -2.044  1.00  0.58           H  
ATOM    575 2HG1 VAL A  36      16.228   4.811  -0.434  1.00  0.58           H  
ATOM    576 3HG1 VAL A  36      14.655   5.129  -1.197  1.00  0.58           H  
ATOM    577 1HG2 VAL A  36      15.460   7.752  -2.281  1.00  0.58           H  
ATOM    578 2HG2 VAL A  36      13.932   7.343  -1.501  1.00  0.58           H  
ATOM    579 3HG2 VAL A  36      14.870   8.727  -0.950  1.00  0.58           H  
ATOM    580  N   ASN A  37      16.870   5.786   2.154  1.00  0.60           N  
ATOM    581  CA  ASN A  37      17.518   4.695   2.851  1.00  0.60           C  
ATOM    582  C   ASN A  37      16.743   4.300   4.114  1.00  0.60           C  
ATOM    583  O   ASN A  37      16.582   3.115   4.403  1.00  0.60           O  
ATOM    584  CB  ASN A  37      18.948   5.081   3.162  1.00  0.60           C  
ATOM    585  CG  ASN A  37      19.814   5.078   1.922  1.00  0.60           C  
ATOM    586  OD1 ASN A  37      19.488   4.442   0.909  1.00  0.60           O  
ATOM    587  ND2 ASN A  37      20.915   5.782   1.984  1.00  0.60           N  
ATOM    588  H   ASN A  37      17.370   6.666   2.004  1.00  0.60           H  
ATOM    589  HA  ASN A  37      17.530   3.827   2.194  1.00  0.60           H  
ATOM    590 1HB  ASN A  37      18.963   6.083   3.597  1.00  0.60           H  
ATOM    591 2HB  ASN A  37      19.365   4.394   3.896  1.00  0.60           H  
ATOM    592 1HD2 ASN A  37      21.526   5.825   1.196  1.00  0.60           H  
ATOM    593 2HD2 ASN A  37      21.137   6.286   2.817  1.00  0.60           H  
ATOM    594  N   ALA A  38      16.209   5.287   4.844  1.00  0.62           N  
ATOM    595  CA  ALA A  38      15.415   5.019   6.045  1.00  0.62           C  
ATOM    596  C   ALA A  38      14.144   4.229   5.748  1.00  0.62           C  
ATOM    597  O   ALA A  38      13.741   3.357   6.525  1.00  0.62           O  
ATOM    598  CB  ALA A  38      15.025   6.319   6.690  1.00  0.62           C  
ATOM    599  H   ALA A  38      16.381   6.256   4.575  1.00  0.62           H  
ATOM    600  HA  ALA A  38      16.022   4.435   6.732  1.00  0.62           H  
ATOM    601 1HB  ALA A  38      14.451   6.108   7.566  1.00  0.62           H  
ATOM    602 2HB  ALA A  38      15.917   6.867   6.948  1.00  0.62           H  
ATOM    603 3HB  ALA A  38      14.421   6.902   6.005  1.00  0.62           H  
ATOM    604  N   VAL A  39      13.512   4.552   4.630  1.00  0.63           N  
ATOM    605  CA  VAL A  39      12.277   3.927   4.191  1.00  0.63           C  
ATOM    606  C   VAL A  39      12.500   2.521   3.640  1.00  0.63           C  
ATOM    607  O   VAL A  39      11.735   1.605   3.957  1.00  0.63           O  
ATOM    608  CB  VAL A  39      11.572   4.797   3.159  1.00  0.63           C  
ATOM    609  CG1 VAL A  39      10.421   4.057   2.610  1.00  0.63           C  
ATOM    610  CG2 VAL A  39      11.065   6.121   3.800  1.00  0.63           C  
ATOM    611  H   VAL A  39      13.899   5.305   4.058  1.00  0.63           H  
ATOM    612  HA  VAL A  39      11.620   3.848   5.056  1.00  0.63           H  
ATOM    613  HB  VAL A  39      12.269   5.019   2.344  1.00  0.63           H  
ATOM    614 1HG1 VAL A  39       9.939   4.665   1.876  1.00  0.63           H  
ATOM    615 2HG1 VAL A  39      10.774   3.134   2.154  1.00  0.63           H  
ATOM    616 3HG1 VAL A  39       9.738   3.834   3.395  1.00  0.63           H  
ATOM    617 1HG2 VAL A  39      10.566   6.725   3.041  1.00  0.63           H  
ATOM    618 2HG2 VAL A  39      10.364   5.896   4.598  1.00  0.63           H  
ATOM    619 3HG2 VAL A  39      11.894   6.678   4.210  1.00  0.63           H  
ATOM    620  N   ARG A  40      13.577   2.332   2.866  1.00  0.65           N  
ATOM    621  CA  ARG A  40      13.913   1.035   2.275  1.00  0.65           C  
ATOM    622  C   ARG A  40      14.115  -0.058   3.322  1.00  0.65           C  
ATOM    623  O   ARG A  40      13.953  -1.239   3.032  1.00  0.65           O  
ATOM    624  CB  ARG A  40      15.172   1.107   1.425  1.00  0.65           C  
ATOM    625  CG  ARG A  40      15.053   1.771   0.072  1.00  0.65           C  
ATOM    626  CD  ARG A  40      16.399   1.824  -0.573  1.00  0.65           C  
ATOM    627  NE  ARG A  40      16.365   2.358  -1.921  1.00  0.65           N  
ATOM    628  CZ  ARG A  40      17.467   2.705  -2.617  1.00  0.65           C  
ATOM    629  NH1 ARG A  40      18.650   2.580  -2.056  1.00  0.65           N  
ATOM    630  NH2 ARG A  40      17.378   3.167  -3.852  1.00  0.65           N  
ATOM    631  H   ARG A  40      14.171   3.131   2.644  1.00  0.65           H  
ATOM    632  HA  ARG A  40      13.098   0.752   1.620  1.00  0.65           H  
ATOM    633 1HB  ARG A  40      15.934   1.658   1.980  1.00  0.65           H  
ATOM    634 2HB  ARG A  40      15.554   0.101   1.262  1.00  0.65           H  
ATOM    635 1HG  ARG A  40      14.388   1.179  -0.566  1.00  0.65           H  
ATOM    636 2HG  ARG A  40      14.654   2.774   0.166  1.00  0.65           H  
ATOM    637 1HD  ARG A  40      17.052   2.459   0.026  1.00  0.65           H  
ATOM    638 2HD  ARG A  40      16.813   0.821  -0.618  1.00  0.65           H  
ATOM    639  HE  ARG A  40      15.443   2.470  -2.358  1.00  0.65           H  
ATOM    640 1HH1 ARG A  40      18.725   2.228  -1.110  1.00  0.65           H  
ATOM    641 2HH1 ARG A  40      19.482   2.837  -2.567  1.00  0.65           H  
ATOM    642 1HH2 ARG A  40      16.482   3.256  -4.304  1.00  0.65           H  
ATOM    643 2HH2 ARG A  40      18.215   3.418  -4.353  1.00  0.65           H  
ATOM    644  N   LYS A  41      14.448   0.322   4.550  1.00  0.67           N  
ATOM    645  CA  LYS A  41      14.638  -0.647   5.625  1.00  0.67           C  
ATOM    646  C   LYS A  41      13.355  -1.441   5.897  1.00  0.67           C  
ATOM    647  O   LYS A  41      13.413  -2.558   6.416  1.00  0.67           O  
ATOM    648  CB  LYS A  41      15.082   0.064   6.898  1.00  0.67           C  
ATOM    649  CG  LYS A  41      16.488   0.635   6.824  1.00  0.67           C  
ATOM    650  CD  LYS A  41      16.868   1.413   8.080  1.00  0.67           C  
ATOM    651  CE  LYS A  41      18.273   2.006   7.945  1.00  0.67           C  
ATOM    652  NZ  LYS A  41      18.670   2.812   9.138  1.00  0.67           N  
ATOM    653  H   LYS A  41      14.578   1.310   4.742  1.00  0.67           H  
ATOM    654  HA  LYS A  41      15.414  -1.349   5.323  1.00  0.67           H  
ATOM    655 1HB  LYS A  41      14.395   0.888   7.108  1.00  0.67           H  
ATOM    656 2HB  LYS A  41      15.032  -0.626   7.738  1.00  0.67           H  
ATOM    657 1HG  LYS A  41      17.200  -0.175   6.679  1.00  0.67           H  
ATOM    658 2HG  LYS A  41      16.549   1.294   5.974  1.00  0.67           H  
ATOM    659 1HD  LYS A  41      16.151   2.227   8.227  1.00  0.67           H  
ATOM    660 2HD  LYS A  41      16.835   0.757   8.947  1.00  0.67           H  
ATOM    661 1HE  LYS A  41      18.985   1.193   7.816  1.00  0.67           H  
ATOM    662 2HE  LYS A  41      18.302   2.646   7.059  1.00  0.67           H  
ATOM    663 1HZ  LYS A  41      19.601   3.178   9.000  1.00  0.67           H  
ATOM    664 2HZ  LYS A  41      18.020   3.587   9.258  1.00  0.67           H  
ATOM    665 3HZ  LYS A  41      18.657   2.228   9.961  1.00  0.67           H  
ATOM    666  N   VAL A  42      12.195  -0.846   5.589  1.00  0.67           N  
ATOM    667  CA  VAL A  42      10.909  -1.498   5.796  1.00  0.67           C  
ATOM    668  C   VAL A  42      10.126  -1.666   4.484  1.00  0.67           C  
ATOM    669  O   VAL A  42       9.282  -2.562   4.372  1.00  0.67           O  
ATOM    670  CB  VAL A  42      10.102  -0.724   6.846  1.00  0.67           C  
ATOM    671  CG1 VAL A  42      10.807  -0.780   8.196  1.00  0.67           C  
ATOM    672  CG2 VAL A  42       9.993   0.706   6.438  1.00  0.67           C  
ATOM    673  H   VAL A  42      12.205   0.074   5.157  1.00  0.67           H  
ATOM    674  HA  VAL A  42      11.096  -2.492   6.200  1.00  0.67           H  
ATOM    675  HB  VAL A  42       9.113  -1.170   6.942  1.00  0.67           H  
ATOM    676 1HG1 VAL A  42      10.224  -0.229   8.933  1.00  0.67           H  
ATOM    677 2HG1 VAL A  42      10.903  -1.820   8.511  1.00  0.67           H  
ATOM    678 3HG1 VAL A  42      11.796  -0.333   8.112  1.00  0.67           H  
ATOM    679 1HG2 VAL A  42       9.426   1.232   7.191  1.00  0.67           H  
ATOM    680 2HG2 VAL A  42      10.990   1.143   6.357  1.00  0.67           H  
ATOM    681 3HG2 VAL A  42       9.502   0.778   5.495  1.00  0.67           H  
ATOM    682  N   TYR A  43      10.446  -0.845   3.477  1.00  0.67           N  
ATOM    683  CA  TYR A  43       9.831  -0.921   2.154  1.00  0.67           C  
ATOM    684  C   TYR A  43      10.923  -0.915   1.071  1.00  0.67           C  
ATOM    685  O   TYR A  43      11.084   0.089   0.382  1.00  0.67           O  
ATOM    686  CB  TYR A  43       8.843   0.228   1.902  1.00  0.67           C  
ATOM    687  CG  TYR A  43       7.713   0.335   2.896  1.00  0.67           C  
ATOM    688  CD1 TYR A  43       7.606   1.439   3.714  1.00  0.67           C  
ATOM    689  CD2 TYR A  43       6.813  -0.700   3.028  1.00  0.67           C  
ATOM    690  CE1 TYR A  43       6.608   1.516   4.652  1.00  0.67           C  
ATOM    691  CE2 TYR A  43       5.817  -0.627   3.981  1.00  0.67           C  
ATOM    692  CZ  TYR A  43       5.722   0.478   4.793  1.00  0.67           C  
ATOM    693  OH  TYR A  43       4.748   0.545   5.763  1.00  0.67           O  
ATOM    694  H   TYR A  43      11.128  -0.113   3.645  1.00  0.67           H  
ATOM    695  HA  TYR A  43       9.268  -1.849   2.077  1.00  0.67           H  
ATOM    696 1HB  TYR A  43       9.390   1.166   1.923  1.00  0.67           H  
ATOM    697 2HB  TYR A  43       8.417   0.133   0.917  1.00  0.67           H  
ATOM    698  HD1 TYR A  43       8.308   2.244   3.620  1.00  0.67           H  
ATOM    699  HD2 TYR A  43       6.901  -1.582   2.393  1.00  0.67           H  
ATOM    700  HE1 TYR A  43       6.525   2.382   5.289  1.00  0.67           H  
ATOM    701  HE2 TYR A  43       5.112  -1.451   4.098  1.00  0.67           H  
ATOM    702  HH  TYR A  43       4.768   1.416   6.175  1.00  0.67           H  
ATOM    703  N   PRO A  44      11.654  -2.029   0.850  1.00  0.67           N  
ATOM    704  CA  PRO A  44      12.870  -2.152   0.034  1.00  0.67           C  
ATOM    705  C   PRO A  44      12.740  -1.691  -1.412  1.00  0.67           C  
ATOM    706  O   PRO A  44      13.737  -1.401  -2.070  1.00  0.67           O  
ATOM    707  CB  PRO A  44      13.132  -3.661   0.058  1.00  0.67           C  
ATOM    708  CG  PRO A  44      12.480  -4.145   1.319  1.00  0.67           C  
ATOM    709  CD  PRO A  44      11.239  -3.313   1.458  1.00  0.67           C  
ATOM    710  HA  PRO A  44      13.690  -1.617   0.531  1.00  0.67           H  
ATOM    711 1HB  PRO A  44      12.715  -4.126  -0.846  1.00  0.67           H  
ATOM    712 2HB  PRO A  44      14.215  -3.848   0.044  1.00  0.67           H  
ATOM    713 1HG  PRO A  44      12.270  -5.221   1.257  1.00  0.67           H  
ATOM    714 2HG  PRO A  44      13.167  -4.001   2.173  1.00  0.67           H  
ATOM    715 1HD  PRO A  44      10.397  -3.754   0.909  1.00  0.67           H  
ATOM    716 2HD  PRO A  44      11.044  -3.235   2.512  1.00  0.67           H  
ATOM    717  N   TRP A  45      11.517  -1.638  -1.911  1.00  0.66           N  
ATOM    718  CA  TRP A  45      11.245  -1.233  -3.280  1.00  0.66           C  
ATOM    719  C   TRP A  45      11.279   0.283  -3.479  1.00  0.66           C  
ATOM    720  O   TRP A  45      11.244   0.762  -4.610  1.00  0.66           O  
ATOM    721  CB  TRP A  45       9.880  -1.781  -3.676  1.00  0.66           C  
ATOM    722  CG  TRP A  45       8.786  -1.386  -2.722  1.00  0.66           C  
ATOM    723  CD1 TRP A  45       8.342  -2.104  -1.647  1.00  0.66           C  
ATOM    724  CD2 TRP A  45       7.970  -0.197  -2.774  1.00  0.66           C  
ATOM    725  NE1 TRP A  45       7.315  -1.439  -1.028  1.00  0.66           N  
ATOM    726  CE2 TRP A  45       7.075  -0.269  -1.707  1.00  0.66           C  
ATOM    727  CE3 TRP A  45       7.925   0.902  -3.633  1.00  0.66           C  
ATOM    728  CZ2 TRP A  45       6.151   0.716  -1.474  1.00  0.66           C  
ATOM    729  CZ3 TRP A  45       6.994   1.896  -3.402  1.00  0.66           C  
ATOM    730  CH2 TRP A  45       6.131   1.804  -2.352  1.00  0.66           C  
ATOM    731  H   TRP A  45      10.735  -1.881  -1.326  1.00  0.66           H  
ATOM    732  HA  TRP A  45      12.003  -1.678  -3.923  1.00  0.66           H  
ATOM    733 1HB  TRP A  45       9.618  -1.418  -4.670  1.00  0.66           H  
ATOM    734 2HB  TRP A  45       9.923  -2.868  -3.723  1.00  0.66           H  
ATOM    735  HD1 TRP A  45       8.745  -3.064  -1.331  1.00  0.66           H  
ATOM    736  HE1 TRP A  45       6.815  -1.757  -0.211  1.00  0.66           H  
ATOM    737  HE3 TRP A  45       8.615   0.965  -4.466  1.00  0.66           H  
ATOM    738  HZ2 TRP A  45       5.452   0.665  -0.638  1.00  0.66           H  
ATOM    739  HZ3 TRP A  45       6.972   2.750  -4.076  1.00  0.66           H  
ATOM    740  HH2 TRP A  45       5.413   2.597  -2.188  1.00  0.66           H  
ATOM    741  N   VAL A  46      11.337   1.035  -2.386  1.00  0.65           N  
ATOM    742  CA  VAL A  46      11.328   2.488  -2.453  1.00  0.65           C  
ATOM    743  C   VAL A  46      12.597   3.091  -3.011  1.00  0.65           C  
ATOM    744  O   VAL A  46      13.711   2.715  -2.639  1.00  0.65           O  
ATOM    745  CB  VAL A  46      11.028   3.085  -1.084  1.00  0.65           C  
ATOM    746  CG1 VAL A  46      11.176   4.618  -1.103  1.00  0.65           C  
ATOM    747  CG2 VAL A  46       9.623   2.709  -0.748  1.00  0.65           C  
ATOM    748  H   VAL A  46      11.368   0.588  -1.470  1.00  0.65           H  
ATOM    749  HA  VAL A  46      10.508   2.777  -3.098  1.00  0.65           H  
ATOM    750  HB  VAL A  46      11.718   2.676  -0.341  1.00  0.65           H  
ATOM    751 1HG1 VAL A  46      10.942   5.025  -0.135  1.00  0.65           H  
ATOM    752 2HG1 VAL A  46      12.197   4.891  -1.356  1.00  0.65           H  
ATOM    753 3HG1 VAL A  46      10.496   5.040  -1.843  1.00  0.65           H  
ATOM    754 1HG2 VAL A  46       9.357   3.094   0.212  1.00  0.65           H  
ATOM    755 2HG2 VAL A  46       8.963   3.123  -1.501  1.00  0.65           H  
ATOM    756 3HG2 VAL A  46       9.523   1.631  -0.742  1.00  0.65           H  
ATOM    757  N   THR A  47      12.409   4.042  -3.913  1.00  0.65           N  
ATOM    758  CA  THR A  47      13.503   4.760  -4.530  1.00  0.65           C  
ATOM    759  C   THR A  47      13.304   6.257  -4.382  1.00  0.65           C  
ATOM    760  O   THR A  47      12.224   6.722  -4.006  1.00  0.65           O  
ATOM    761  CB  THR A  47      13.601   4.441  -6.035  1.00  0.65           C  
ATOM    762  OG1 THR A  47      12.450   4.978  -6.730  1.00  0.65           O  
ATOM    763  CG2 THR A  47      13.627   2.942  -6.248  1.00  0.65           C  
ATOM    764  H   THR A  47      11.461   4.264  -4.174  1.00  0.65           H  
ATOM    765  HA  THR A  47      14.434   4.486  -4.036  1.00  0.65           H  
ATOM    766  HB  THR A  47      14.507   4.880  -6.446  1.00  0.65           H  
ATOM    767  HG1 THR A  47      12.458   4.652  -7.645  1.00  0.65           H  
ATOM    768 1HG2 THR A  47      13.694   2.727  -7.314  1.00  0.65           H  
ATOM    769 2HG2 THR A  47      14.487   2.512  -5.735  1.00  0.65           H  
ATOM    770 3HG2 THR A  47      12.715   2.501  -5.855  1.00  0.65           H  
ATOM    771  N   GLU A  48      14.338   7.011  -4.736  1.00  0.65           N  
ATOM    772  CA  GLU A  48      14.280   8.464  -4.748  1.00  0.65           C  
ATOM    773  C   GLU A  48      13.151   8.946  -5.624  1.00  0.65           C  
ATOM    774  O   GLU A  48      12.374   9.817  -5.232  1.00  0.65           O  
ATOM    775  CB  GLU A  48      15.600   8.998  -5.278  1.00  0.65           C  
ATOM    776  CG  GLU A  48      15.703  10.464  -5.367  1.00  0.65           C  
ATOM    777  CD  GLU A  48      16.978  10.909  -5.993  1.00  0.65           C  
ATOM    778  OE1 GLU A  48      17.868  10.104  -6.142  1.00  0.65           O  
ATOM    779  OE2 GLU A  48      17.051  12.057  -6.370  1.00  0.65           O  
ATOM    780  H   GLU A  48      15.195   6.558  -5.016  1.00  0.65           H  
ATOM    781  HA  GLU A  48      14.097   8.836  -3.743  1.00  0.65           H  
ATOM    782 1HB  GLU A  48      16.410   8.653  -4.635  1.00  0.65           H  
ATOM    783 2HB  GLU A  48      15.779   8.592  -6.274  1.00  0.65           H  
ATOM    784 1HG  GLU A  48      14.854  10.862  -5.921  1.00  0.65           H  
ATOM    785 2HG  GLU A  48      15.672  10.841  -4.365  1.00  0.65           H  
ATOM    786  N   GLU A  49      13.042   8.359  -6.812  1.00  0.65           N  
ATOM    787  CA  GLU A  49      12.001   8.762  -7.731  1.00  0.65           C  
ATOM    788  C   GLU A  49      10.631   8.476  -7.147  1.00  0.65           C  
ATOM    789  O   GLU A  49       9.730   9.305  -7.260  1.00  0.65           O  
ATOM    790  CB  GLU A  49      12.162   8.052  -9.077  1.00  0.65           C  
ATOM    791  CG  GLU A  49      13.379   8.515  -9.885  1.00  0.65           C  
ATOM    792  CD  GLU A  49      13.560   7.771 -11.194  1.00  0.65           C  
ATOM    793  OE1 GLU A  49      12.841   6.829 -11.430  1.00  0.65           O  
ATOM    794  OE2 GLU A  49      14.420   8.152 -11.954  1.00  0.65           O  
ATOM    795  H   GLU A  49      13.697   7.638  -7.072  1.00  0.65           H  
ATOM    796  HA  GLU A  49      12.083   9.836  -7.895  1.00  0.65           H  
ATOM    797 1HB  GLU A  49      12.253   6.977  -8.909  1.00  0.65           H  
ATOM    798 2HB  GLU A  49      11.268   8.213  -9.682  1.00  0.65           H  
ATOM    799 1HG  GLU A  49      13.272   9.578 -10.097  1.00  0.65           H  
ATOM    800 2HG  GLU A  49      14.271   8.385  -9.271  1.00  0.65           H  
ATOM    801  N   TYR A  50      10.469   7.333  -6.462  1.00  0.65           N  
ATOM    802  CA  TYR A  50       9.143   7.039  -5.923  1.00  0.65           C  
ATOM    803  C   TYR A  50       8.767   8.076  -4.880  1.00  0.65           C  
ATOM    804  O   TYR A  50       7.629   8.556  -4.855  1.00  0.65           O  
ATOM    805  CB  TYR A  50       9.081   5.635  -5.328  1.00  0.65           C  
ATOM    806  CG  TYR A  50       9.271   4.577  -6.386  1.00  0.65           C  
ATOM    807  CD1 TYR A  50       9.191   4.924  -7.729  1.00  0.65           C  
ATOM    808  CD2 TYR A  50       9.518   3.274  -6.032  1.00  0.65           C  
ATOM    809  CE1 TYR A  50       9.370   3.963  -8.702  1.00  0.65           C  
ATOM    810  CE2 TYR A  50       9.696   2.310  -6.999  1.00  0.65           C  
ATOM    811  CZ  TYR A  50       9.626   2.648  -8.330  1.00  0.65           C  
ATOM    812  OH  TYR A  50       9.807   1.682  -9.297  1.00  0.65           O  
ATOM    813  H   TYR A  50      11.234   6.662  -6.372  1.00  0.65           H  
ATOM    814  HA  TYR A  50       8.415   7.106  -6.731  1.00  0.65           H  
ATOM    815 1HB  TYR A  50       9.860   5.519  -4.575  1.00  0.65           H  
ATOM    816 2HB  TYR A  50       8.119   5.476  -4.843  1.00  0.65           H  
ATOM    817  HD1 TYR A  50       8.992   5.959  -8.019  1.00  0.65           H  
ATOM    818  HD2 TYR A  50       9.576   3.004  -4.999  1.00  0.65           H  
ATOM    819  HE1 TYR A  50       9.312   4.238  -9.756  1.00  0.65           H  
ATOM    820  HE2 TYR A  50       9.895   1.278  -6.708  1.00  0.65           H  
ATOM    821  HH  TYR A  50      10.012   0.843  -8.873  1.00  0.65           H  
ATOM    822  N   ILE A  51       9.725   8.472  -4.044  1.00  0.65           N  
ATOM    823  CA  ILE A  51       9.410   9.501  -3.076  1.00  0.65           C  
ATOM    824  C   ILE A  51       9.120  10.826  -3.745  1.00  0.65           C  
ATOM    825  O   ILE A  51       8.189  11.533  -3.355  1.00  0.65           O  
ATOM    826  CB  ILE A  51      10.442   9.674  -1.968  1.00  0.65           C  
ATOM    827  CG1 ILE A  51      10.418   8.438  -1.038  1.00  0.65           C  
ATOM    828  CG2 ILE A  51      10.177  10.928  -1.244  1.00  0.65           C  
ATOM    829  CD1 ILE A  51      11.514   8.439   0.009  1.00  0.65           C  
ATOM    830  H   ILE A  51      10.656   8.048  -4.085  1.00  0.65           H  
ATOM    831  HA  ILE A  51       8.497   9.200  -2.567  1.00  0.65           H  
ATOM    832  HB  ILE A  51      11.442   9.709  -2.409  1.00  0.65           H  
ATOM    833 1HG1 ILE A  51       9.451   8.370  -0.549  1.00  0.65           H  
ATOM    834 2HG1 ILE A  51      10.549   7.554  -1.661  1.00  0.65           H  
ATOM    835 1HG2 ILE A  51      10.918  11.024  -0.466  1.00  0.65           H  
ATOM    836 2HG2 ILE A  51      10.240  11.769  -1.933  1.00  0.65           H  
ATOM    837 3HG2 ILE A  51       9.193  10.900  -0.818  1.00  0.65           H  
ATOM    838 1HD1 ILE A  51      11.456   7.532   0.610  1.00  0.65           H  
ATOM    839 2HD1 ILE A  51      12.451   8.495  -0.467  1.00  0.65           H  
ATOM    840 3HD1 ILE A  51      11.398   9.304   0.652  1.00  0.65           H  
ATOM    841  N   ARG A  52       9.903  11.204  -4.753  1.00  0.65           N  
ATOM    842  CA  ARG A  52       9.608  12.476  -5.383  1.00  0.65           C  
ATOM    843  C   ARG A  52       8.187  12.448  -5.955  1.00  0.65           C  
ATOM    844  O   ARG A  52       7.437  13.410  -5.771  1.00  0.65           O  
ATOM    845  CB  ARG A  52      10.622  12.803  -6.479  1.00  0.65           C  
ATOM    846  CG  ARG A  52      12.038  13.153  -5.964  1.00  0.65           C  
ATOM    847  CD  ARG A  52      12.977  13.542  -7.050  1.00  0.65           C  
ATOM    848  NE  ARG A  52      14.372  13.738  -6.569  1.00  0.65           N  
ATOM    849  CZ  ARG A  52      14.922  14.856  -6.040  1.00  0.65           C  
ATOM    850  NH1 ARG A  52      14.256  15.985  -5.863  1.00  0.65           N  
ATOM    851  NH2 ARG A  52      16.185  14.759  -5.723  1.00  0.65           N  
ATOM    852  H   ARG A  52      10.683  10.624  -5.064  1.00  0.65           H  
ATOM    853  HA  ARG A  52       9.658  13.254  -4.629  1.00  0.65           H  
ATOM    854 1HB  ARG A  52      10.716  11.945  -7.145  1.00  0.65           H  
ATOM    855 2HB  ARG A  52      10.258  13.644  -7.073  1.00  0.65           H  
ATOM    856 1HG  ARG A  52      11.992  13.947  -5.241  1.00  0.65           H  
ATOM    857 2HG  ARG A  52      12.444  12.271  -5.505  1.00  0.65           H  
ATOM    858 1HD  ARG A  52      12.990  12.753  -7.803  1.00  0.65           H  
ATOM    859 2HD  ARG A  52      12.639  14.471  -7.505  1.00  0.65           H  
ATOM    860  HE  ARG A  52      15.033  12.947  -6.646  1.00  0.65           H  
ATOM    861 1HH1 ARG A  52      13.283  16.046  -6.125  1.00  0.65           H  
ATOM    862 2HH1 ARG A  52      14.739  16.813  -5.453  1.00  0.65           H  
ATOM    863 1HH2 ARG A  52      16.648  13.857  -5.888  1.00  0.65           H  
ATOM    864 2HH2 ARG A  52      16.724  15.538  -5.355  1.00  0.65           H  
ATOM    865  N   GLU A  53       7.774  11.315  -6.558  1.00  0.65           N  
ATOM    866  CA  GLU A  53       6.417  11.195  -7.096  1.00  0.65           C  
ATOM    867  C   GLU A  53       5.353  11.289  -6.003  1.00  0.65           C  
ATOM    868  O   GLU A  53       4.325  11.938  -6.198  1.00  0.65           O  
ATOM    869  CB  GLU A  53       6.232   9.886  -7.881  1.00  0.65           C  
ATOM    870  CG  GLU A  53       6.964   9.824  -9.233  1.00  0.65           C  
ATOM    871  CD  GLU A  53       6.784   8.500  -9.991  1.00  0.65           C  
ATOM    872  OE1 GLU A  53       6.210   7.560  -9.453  1.00  0.65           O  
ATOM    873  OE2 GLU A  53       7.203   8.445 -11.127  1.00  0.65           O  
ATOM    874  H   GLU A  53       8.429  10.540  -6.674  1.00  0.65           H  
ATOM    875  HA  GLU A  53       6.260  12.024  -7.787  1.00  0.65           H  
ATOM    876 1HB  GLU A  53       6.608   9.063  -7.277  1.00  0.65           H  
ATOM    877 2HB  GLU A  53       5.173   9.709  -8.054  1.00  0.65           H  
ATOM    878 1HG  GLU A  53       6.593  10.635  -9.858  1.00  0.65           H  
ATOM    879 2HG  GLU A  53       8.024   9.996  -9.062  1.00  0.65           H  
ATOM    880  N   ILE A  54       5.607  10.697  -4.832  1.00  0.66           N  
ATOM    881  CA  ILE A  54       4.638  10.783  -3.742  1.00  0.66           C  
ATOM    882  C   ILE A  54       4.432  12.218  -3.321  1.00  0.66           C  
ATOM    883  O   ILE A  54       3.306  12.661  -3.093  1.00  0.66           O  
ATOM    884  CB  ILE A  54       5.048   9.971  -2.500  1.00  0.66           C  
ATOM    885  CG1 ILE A  54       4.980   8.466  -2.790  1.00  0.66           C  
ATOM    886  CG2 ILE A  54       4.161  10.344  -1.317  1.00  0.66           C  
ATOM    887  CD1 ILE A  54       5.619   7.590  -1.716  1.00  0.66           C  
ATOM    888  H   ILE A  54       6.465  10.154  -4.716  1.00  0.66           H  
ATOM    889  HA  ILE A  54       3.686  10.394  -4.100  1.00  0.66           H  
ATOM    890  HB  ILE A  54       6.087  10.203  -2.257  1.00  0.66           H  
ATOM    891 1HG1 ILE A  54       3.938   8.182  -2.889  1.00  0.66           H  
ATOM    892 2HG1 ILE A  54       5.477   8.275  -3.732  1.00  0.66           H  
ATOM    893 1HG2 ILE A  54       4.468   9.782  -0.445  1.00  0.66           H  
ATOM    894 2HG2 ILE A  54       4.253  11.411  -1.111  1.00  0.66           H  
ATOM    895 3HG2 ILE A  54       3.124  10.108  -1.552  1.00  0.66           H  
ATOM    896 1HD1 ILE A  54       5.529   6.544  -1.995  1.00  0.66           H  
ATOM    897 2HD1 ILE A  54       6.673   7.847  -1.615  1.00  0.66           H  
ATOM    898 3HD1 ILE A  54       5.112   7.752  -0.766  1.00  0.66           H  
ATOM    899  N   VAL A  55       5.522  12.959  -3.210  1.00  0.68           N  
ATOM    900  CA  VAL A  55       5.402  14.343  -2.818  1.00  0.68           C  
ATOM    901  C   VAL A  55       4.685  15.180  -3.891  1.00  0.68           C  
ATOM    902  O   VAL A  55       3.699  15.869  -3.607  1.00  0.68           O  
ATOM    903  CB  VAL A  55       6.802  14.931  -2.568  1.00  0.68           C  
ATOM    904  CG1 VAL A  55       6.664  16.435  -2.326  1.00  0.68           C  
ATOM    905  CG2 VAL A  55       7.486  14.173  -1.370  1.00  0.68           C  
ATOM    906  H   VAL A  55       6.438  12.546  -3.400  1.00  0.68           H  
ATOM    907  HA  VAL A  55       4.826  14.390  -1.893  1.00  0.68           H  
ATOM    908  HB  VAL A  55       7.415  14.800  -3.460  1.00  0.68           H  
ATOM    909 1HG1 VAL A  55       7.614  16.879  -2.166  1.00  0.68           H  
ATOM    910 2HG1 VAL A  55       6.201  16.896  -3.195  1.00  0.68           H  
ATOM    911 3HG1 VAL A  55       6.050  16.611  -1.477  1.00  0.68           H  
ATOM    912 1HG2 VAL A  55       8.479  14.578  -1.193  1.00  0.68           H  
ATOM    913 2HG2 VAL A  55       6.910  14.265  -0.487  1.00  0.68           H  
ATOM    914 3HG2 VAL A  55       7.569  13.121  -1.614  1.00  0.68           H  
ATOM    915  N   GLU A  56       5.136  15.067  -5.139  1.00  0.71           N  
ATOM    916  CA  GLU A  56       4.592  15.857  -6.242  1.00  0.71           C  
ATOM    917  C   GLU A  56       3.108  15.601  -6.530  1.00  0.71           C  
ATOM    918  O   GLU A  56       2.376  16.528  -6.891  1.00  0.71           O  
ATOM    919  CB  GLU A  56       5.423  15.612  -7.506  1.00  0.71           C  
ATOM    920  CG  GLU A  56       6.850  16.194  -7.441  1.00  0.71           C  
ATOM    921  CD  GLU A  56       7.702  15.870  -8.657  1.00  0.71           C  
ATOM    922  OE1 GLU A  56       7.226  15.196  -9.543  1.00  0.71           O  
ATOM    923  OE2 GLU A  56       8.840  16.287  -8.683  1.00  0.71           O  
ATOM    924  H   GLU A  56       5.917  14.439  -5.328  1.00  0.71           H  
ATOM    925  HA  GLU A  56       4.698  16.907  -5.974  1.00  0.71           H  
ATOM    926 1HB  GLU A  56       5.510  14.535  -7.674  1.00  0.71           H  
ATOM    927 2HB  GLU A  56       4.915  16.040  -8.369  1.00  0.71           H  
ATOM    928 1HG  GLU A  56       6.775  17.276  -7.349  1.00  0.71           H  
ATOM    929 2HG  GLU A  56       7.343  15.821  -6.545  1.00  0.71           H  
ATOM    930  N   ARG A  57       2.662  14.358  -6.361  1.00  0.74           N  
ATOM    931  CA  ARG A  57       1.290  13.958  -6.656  1.00  0.74           C  
ATOM    932  C   ARG A  57       0.323  14.152  -5.487  1.00  0.74           C  
ATOM    933  O   ARG A  57      -0.850  13.790  -5.587  1.00  0.74           O  
ATOM    934  CB  ARG A  57       1.257  12.498  -7.059  1.00  0.74           C  
ATOM    935  CG  ARG A  57       1.989  12.172  -8.353  1.00  0.74           C  
ATOM    936  CD  ARG A  57       1.986  10.712  -8.616  1.00  0.74           C  
ATOM    937  NE  ARG A  57       2.745  10.370  -9.804  1.00  0.74           N  
ATOM    938  CZ  ARG A  57       2.927   9.116 -10.252  1.00  0.74           C  
ATOM    939  NH1 ARG A  57       2.384   8.107  -9.610  1.00  0.74           N  
ATOM    940  NH2 ARG A  57       3.655   8.897 -11.331  1.00  0.74           N  
ATOM    941  H   ARG A  57       3.314  13.629  -6.068  1.00  0.74           H  
ATOM    942  HA  ARG A  57       0.939  14.558  -7.494  1.00  0.74           H  
ATOM    943 1HB  ARG A  57       1.710  11.902  -6.265  1.00  0.74           H  
ATOM    944 2HB  ARG A  57       0.225  12.173  -7.166  1.00  0.74           H  
ATOM    945 1HG  ARG A  57       1.498  12.674  -9.185  1.00  0.74           H  
ATOM    946 2HG  ARG A  57       3.026  12.510  -8.286  1.00  0.74           H  
ATOM    947 1HD  ARG A  57       2.438  10.198  -7.766  1.00  0.74           H  
ATOM    948 2HD  ARG A  57       0.963  10.365  -8.751  1.00  0.74           H  
ATOM    949  HE  ARG A  57       3.183  11.121 -10.319  1.00  0.74           H  
ATOM    950 1HH1 ARG A  57       1.828   8.276  -8.783  1.00  0.74           H  
ATOM    951 2HH1 ARG A  57       2.526   7.165  -9.944  1.00  0.74           H  
ATOM    952 1HH2 ARG A  57       4.086   9.670 -11.818  1.00  0.74           H  
ATOM    953 2HH2 ARG A  57       3.807   7.954 -11.654  1.00  0.74           H  
ATOM    954  N   ASP A  58       0.796  14.707  -4.375  1.00  0.76           N  
ATOM    955  CA  ASP A  58      -0.057  14.904  -3.211  1.00  0.76           C  
ATOM    956  C   ASP A  58      -0.974  16.114  -3.364  1.00  0.76           C  
ATOM    957  O   ASP A  58      -0.517  17.254  -3.307  1.00  0.76           O  
ATOM    958  CB  ASP A  58       0.774  15.085  -1.938  1.00  0.76           C  
ATOM    959  CG  ASP A  58      -0.102  15.236  -0.698  1.00  0.76           C  
ATOM    960  OD1 ASP A  58      -1.307  15.289  -0.830  1.00  0.76           O  
ATOM    961  OD2 ASP A  58       0.434  15.369   0.366  1.00  0.76           O  
ATOM    962  H   ASP A  58       1.774  15.003  -4.316  1.00  0.76           H  
ATOM    963  HA  ASP A  58      -0.679  14.017  -3.092  1.00  0.76           H  
ATOM    964 1HB  ASP A  58       1.436  14.221  -1.812  1.00  0.76           H  
ATOM    965 2HB  ASP A  58       1.417  15.964  -2.042  1.00  0.76           H  
ATOM    966  N   GLU A  59      -2.282  15.872  -3.491  1.00  0.77           N  
ATOM    967  CA  GLU A  59      -3.270  16.939  -3.699  1.00  0.77           C  
ATOM    968  C   GLU A  59      -3.296  17.967  -2.574  1.00  0.77           C  
ATOM    969  O   GLU A  59      -3.720  19.104  -2.782  1.00  0.77           O  
ATOM    970  CB  GLU A  59      -4.695  16.392  -3.793  1.00  0.77           C  
ATOM    971  CG  GLU A  59      -5.041  15.600  -5.033  1.00  0.77           C  
ATOM    972  CD  GLU A  59      -6.496  15.169  -5.018  1.00  0.77           C  
ATOM    973  OE1 GLU A  59      -7.141  15.378  -4.007  1.00  0.77           O  
ATOM    974  OE2 GLU A  59      -6.959  14.643  -6.002  1.00  0.77           O  
ATOM    975  H   GLU A  59      -2.586  14.909  -3.485  1.00  0.77           H  
ATOM    976  HA  GLU A  59      -3.022  17.456  -4.625  1.00  0.77           H  
ATOM    977 1HB  GLU A  59      -4.884  15.750  -2.932  1.00  0.77           H  
ATOM    978 2HB  GLU A  59      -5.396  17.222  -3.731  1.00  0.77           H  
ATOM    979 1HG  GLU A  59      -4.858  16.214  -5.914  1.00  0.77           H  
ATOM    980 2HG  GLU A  59      -4.397  14.722  -5.089  1.00  0.77           H  
ATOM    981  N   LYS A  60      -2.924  17.556  -1.362  1.00  0.77           N  
ATOM    982  CA  LYS A  60      -2.935  18.480  -0.245  1.00  0.77           C  
ATOM    983  C   LYS A  60      -1.632  19.245  -0.179  1.00  0.77           C  
ATOM    984  O   LYS A  60      -1.576  20.339   0.398  1.00  0.77           O  
ATOM    985  CB  LYS A  60      -3.155  17.742   1.076  1.00  0.77           C  
ATOM    986  CG  LYS A  60      -4.538  17.133   1.226  1.00  0.77           C  
ATOM    987  CD  LYS A  60      -4.678  16.391   2.541  1.00  0.77           C  
ATOM    988  CE  LYS A  60      -6.073  15.805   2.692  1.00  0.77           C  
ATOM    989  NZ  LYS A  60      -6.204  15.016   3.938  1.00  0.77           N  
ATOM    990  H   LYS A  60      -2.555  16.606  -1.228  1.00  0.77           H  
ATOM    991  HA  LYS A  60      -3.743  19.194  -0.392  1.00  0.77           H  
ATOM    992 1HB  LYS A  60      -2.418  16.932   1.159  1.00  0.77           H  
ATOM    993 2HB  LYS A  60      -2.990  18.425   1.908  1.00  0.77           H  
ATOM    994 1HG  LYS A  60      -5.288  17.922   1.187  1.00  0.77           H  
ATOM    995 2HG  LYS A  60      -4.720  16.442   0.401  1.00  0.77           H  
ATOM    996 1HD  LYS A  60      -3.943  15.584   2.579  1.00  0.77           H  
ATOM    997 2HD  LYS A  60      -4.486  17.074   3.371  1.00  0.77           H  
ATOM    998 1HE  LYS A  60      -6.801  16.619   2.711  1.00  0.77           H  
ATOM    999 2HE  LYS A  60      -6.289  15.161   1.840  1.00  0.77           H  
ATOM   1000 1HZ  LYS A  60      -7.144  14.652   4.004  1.00  0.77           H  
ATOM   1001 2HZ  LYS A  60      -5.546  14.252   3.925  1.00  0.77           H  
ATOM   1002 3HZ  LYS A  60      -6.015  15.612   4.733  1.00  0.77           H  
ATOM   1003  N   GLY A  61      -0.583  18.689  -0.790  1.00  0.74           N  
ATOM   1004  CA  GLY A  61       0.754  19.240  -0.697  1.00  0.74           C  
ATOM   1005  C   GLY A  61       1.392  18.980   0.670  1.00  0.74           C  
ATOM   1006  O   GLY A  61       2.085  19.849   1.177  1.00  0.74           O  
ATOM   1007  H   GLY A  61      -0.712  17.850  -1.350  1.00  0.74           H  
ATOM   1008 1HA  GLY A  61       1.371  18.792  -1.478  1.00  0.74           H  
ATOM   1009 2HA  GLY A  61       0.725  20.309  -0.890  1.00  0.74           H  
ATOM   1010  N   ARG A  62       1.155  17.820   1.300  1.00  0.71           N  
ATOM   1011  CA  ARG A  62       1.700  17.555   2.634  1.00  0.71           C  
ATOM   1012  C   ARG A  62       3.197  17.674   2.763  1.00  0.71           C  
ATOM   1013  O   ARG A  62       3.682  18.105   3.811  1.00  0.71           O  
ATOM   1014  CB  ARG A  62       1.314  16.185   3.155  1.00  0.71           C  
ATOM   1015  CG  ARG A  62       1.871  15.904   4.542  1.00  0.71           C  
ATOM   1016  CD  ARG A  62       1.339  14.668   5.133  1.00  0.71           C  
ATOM   1017  NE  ARG A  62      -0.091  14.793   5.450  1.00  0.71           N  
ATOM   1018  CZ  ARG A  62      -0.835  13.804   5.990  1.00  0.71           C  
ATOM   1019  NH1 ARG A  62      -0.282  12.641   6.262  1.00  0.71           N  
ATOM   1020  NH2 ARG A  62      -2.116  13.991   6.254  1.00  0.71           N  
ATOM   1021  H   ARG A  62       0.618  17.074   0.859  1.00  0.71           H  
ATOM   1022  HA  ARG A  62       1.273  18.281   3.301  1.00  0.71           H  
ATOM   1023 1HB  ARG A  62       0.231  16.086   3.180  1.00  0.71           H  
ATOM   1024 2HB  ARG A  62       1.702  15.419   2.485  1.00  0.71           H  
ATOM   1025 1HG  ARG A  62       2.956  15.797   4.468  1.00  0.71           H  
ATOM   1026 2HG  ARG A  62       1.638  16.734   5.206  1.00  0.71           H  
ATOM   1027 1HD  ARG A  62       1.466  13.844   4.428  1.00  0.71           H  
ATOM   1028 2HD  ARG A  62       1.878  14.446   6.054  1.00  0.71           H  
ATOM   1029  HE  ARG A  62      -0.554  15.694   5.236  1.00  0.71           H  
ATOM   1030 1HH1 ARG A  62       0.697  12.488   6.063  1.00  0.71           H  
ATOM   1031 2HH1 ARG A  62      -0.837  11.901   6.667  1.00  0.71           H  
ATOM   1032 1HH2 ARG A  62      -2.553  14.879   6.056  1.00  0.71           H  
ATOM   1033 2HH2 ARG A  62      -2.657  13.243   6.661  1.00  0.71           H  
ATOM   1034  N   TYR A  63       3.928  17.262   1.746  1.00  0.69           N  
ATOM   1035  CA  TYR A  63       5.374  17.313   1.829  1.00  0.69           C  
ATOM   1036  C   TYR A  63       5.896  18.338   0.846  1.00  0.69           C  
ATOM   1037  O   TYR A  63       5.240  18.647  -0.153  1.00  0.69           O  
ATOM   1038  CB  TYR A  63       5.997  15.979   1.492  1.00  0.69           C  
ATOM   1039  CG  TYR A  63       5.613  14.836   2.320  1.00  0.69           C  
ATOM   1040  CD1 TYR A  63       4.625  13.992   1.834  1.00  0.69           C  
ATOM   1041  CD2 TYR A  63       6.208  14.595   3.532  1.00  0.69           C  
ATOM   1042  CE1 TYR A  63       4.244  12.902   2.554  1.00  0.69           C  
ATOM   1043  CE2 TYR A  63       5.813  13.499   4.254  1.00  0.69           C  
ATOM   1044  CZ  TYR A  63       4.843  12.662   3.760  1.00  0.69           C  
ATOM   1045  OH  TYR A  63       4.482  11.589   4.474  1.00  0.69           O  
ATOM   1046  H   TYR A  63       3.469  16.920   0.912  1.00  0.69           H  
ATOM   1047  HA  TYR A  63       5.674  17.621   2.827  1.00  0.69           H  
ATOM   1048 1HB  TYR A  63       5.691  15.747   0.501  1.00  0.69           H  
ATOM   1049 2HB  TYR A  63       7.084  16.066   1.499  1.00  0.69           H  
ATOM   1050  HD1 TYR A  63       4.158  14.197   0.867  1.00  0.69           H  
ATOM   1051  HD2 TYR A  63       6.983  15.262   3.910  1.00  0.69           H  
ATOM   1052  HE1 TYR A  63       3.473  12.230   2.174  1.00  0.69           H  
ATOM   1053  HE2 TYR A  63       6.268  13.283   5.216  1.00  0.69           H  
ATOM   1054  HH  TYR A  63       3.869  11.025   3.972  1.00  0.69           H  
ATOM   1055  N   GLU A  64       7.093  18.825   1.111  1.00  0.66           N  
ATOM   1056  CA  GLU A  64       7.750  19.782   0.245  1.00  0.66           C  
ATOM   1057  C   GLU A  64       9.162  19.362  -0.100  1.00  0.66           C  
ATOM   1058  O   GLU A  64       9.925  18.934   0.771  1.00  0.66           O  
ATOM   1059  CB  GLU A  64       7.809  21.133   0.950  1.00  0.66           C  
ATOM   1060  CG  GLU A  64       8.413  22.289   0.175  1.00  0.66           C  
ATOM   1061  CD  GLU A  64       8.412  23.542   1.007  1.00  0.66           C  
ATOM   1062  OE1 GLU A  64       7.999  23.454   2.147  1.00  0.66           O  
ATOM   1063  OE2 GLU A  64       8.794  24.586   0.513  1.00  0.66           O  
ATOM   1064  H   GLU A  64       7.540  18.549   1.982  1.00  0.66           H  
ATOM   1065  HA  GLU A  64       7.180  19.870  -0.679  1.00  0.66           H  
ATOM   1066 1HB  GLU A  64       6.828  21.410   1.240  1.00  0.66           H  
ATOM   1067 2HB  GLU A  64       8.390  21.024   1.869  1.00  0.66           H  
ATOM   1068 1HG  GLU A  64       9.440  22.045  -0.095  1.00  0.66           H  
ATOM   1069 2HG  GLU A  64       7.849  22.448  -0.741  1.00  0.66           H  
ATOM   1070  N   ILE A  65       9.503  19.489  -1.379  1.00  0.64           N  
ATOM   1071  CA  ILE A  65      10.861  19.248  -1.838  1.00  0.64           C  
ATOM   1072  C   ILE A  65      11.536  20.513  -2.315  1.00  0.64           C  
ATOM   1073  O   ILE A  65      10.993  21.264  -3.130  1.00  0.64           O  
ATOM   1074  CB  ILE A  65      10.961  18.169  -2.943  1.00  0.64           C  
ATOM   1075  CG1 ILE A  65      10.573  16.867  -2.417  1.00  0.64           C  
ATOM   1076  CG2 ILE A  65      12.401  18.077  -3.453  1.00  0.64           C  
ATOM   1077  CD1 ILE A  65      10.350  15.797  -3.445  1.00  0.64           C  
ATOM   1078  H   ILE A  65       8.810  19.807  -2.042  1.00  0.64           H  
ATOM   1079  HA  ILE A  65      11.424  18.877  -0.996  1.00  0.64           H  
ATOM   1080  HB  ILE A  65      10.295  18.419  -3.765  1.00  0.64           H  
ATOM   1081 1HG1 ILE A  65      11.398  16.566  -1.830  1.00  0.64           H  
ATOM   1082 2HG1 ILE A  65       9.720  16.969  -1.783  1.00  0.64           H  
ATOM   1083 1HG2 ILE A  65      12.457  17.317  -4.218  1.00  0.64           H  
ATOM   1084 2HG2 ILE A  65      12.715  19.029  -3.875  1.00  0.64           H  
ATOM   1085 3HG2 ILE A  65      13.069  17.812  -2.627  1.00  0.64           H  
ATOM   1086 1HD1 ILE A  65      10.133  14.856  -2.943  1.00  0.64           H  
ATOM   1087 2HD1 ILE A  65       9.514  16.067  -4.094  1.00  0.64           H  
ATOM   1088 3HD1 ILE A  65      11.247  15.696  -4.035  1.00  0.64           H  
ATOM   1089  N   ARG A  66      12.723  20.741  -1.779  1.00  0.63           N  
ATOM   1090  CA  ARG A  66      13.553  21.868  -2.159  1.00  0.63           C  
ATOM   1091  C   ARG A  66      14.900  21.310  -2.566  1.00  0.63           C  
ATOM   1092  O   ARG A  66      15.652  20.800  -1.730  1.00  0.63           O  
ATOM   1093  CB  ARG A  66      13.714  22.876  -1.029  1.00  0.63           C  
ATOM   1094  CG  ARG A  66      12.445  23.565  -0.592  1.00  0.63           C  
ATOM   1095  CD  ARG A  66      12.721  24.653   0.384  1.00  0.63           C  
ATOM   1096  NE  ARG A  66      11.497  25.272   0.846  1.00  0.63           N  
ATOM   1097  CZ  ARG A  66      11.409  26.235   1.772  1.00  0.63           C  
ATOM   1098  NH1 ARG A  66      12.485  26.708   2.363  1.00  0.63           N  
ATOM   1099  NH2 ARG A  66      10.210  26.683   2.074  1.00  0.63           N  
ATOM   1100  H   ARG A  66      13.072  20.057  -1.106  1.00  0.63           H  
ATOM   1101  HA  ARG A  66      13.108  22.373  -3.016  1.00  0.63           H  
ATOM   1102 1HB  ARG A  66      14.130  22.371  -0.153  1.00  0.63           H  
ATOM   1103 2HB  ARG A  66      14.423  23.646  -1.329  1.00  0.63           H  
ATOM   1104 1HG  ARG A  66      11.942  23.994  -1.460  1.00  0.63           H  
ATOM   1105 2HG  ARG A  66      11.783  22.842  -0.119  1.00  0.63           H  
ATOM   1106 1HD  ARG A  66      13.262  24.267   1.241  1.00  0.63           H  
ATOM   1107 2HD  ARG A  66      13.321  25.420  -0.101  1.00  0.63           H  
ATOM   1108  HE  ARG A  66      10.607  24.946   0.451  1.00  0.63           H  
ATOM   1109 1HH1 ARG A  66      13.395  26.343   2.127  1.00  0.63           H  
ATOM   1110 2HH1 ARG A  66      12.403  27.428   3.070  1.00  0.63           H  
ATOM   1111 1HH2 ARG A  66       9.407  26.258   1.585  1.00  0.63           H  
ATOM   1112 2HH2 ARG A  66      10.079  27.402   2.771  1.00  0.63           H  
ATOM   1113  N   GLY A  67      15.222  21.387  -3.848  1.00  0.62           N  
ATOM   1114  CA  GLY A  67      16.454  20.757  -4.282  1.00  0.62           C  
ATOM   1115  C   GLY A  67      16.349  19.262  -4.000  1.00  0.62           C  
ATOM   1116  O   GLY A  67      15.450  18.590  -4.524  1.00  0.62           O  
ATOM   1117  H   GLY A  67      14.605  21.837  -4.511  1.00  0.62           H  
ATOM   1118 1HA  GLY A  67      16.608  20.929  -5.348  1.00  0.62           H  
ATOM   1119 2HA  GLY A  67      17.303  21.184  -3.749  1.00  0.62           H  
ATOM   1120  N   ASN A  68      17.289  18.752  -3.206  1.00  0.61           N  
ATOM   1121  CA  ASN A  68      17.328  17.340  -2.855  1.00  0.61           C  
ATOM   1122  C   ASN A  68      16.825  17.034  -1.442  1.00  0.61           C  
ATOM   1123  O   ASN A  68      17.070  15.933  -0.953  1.00  0.61           O  
ATOM   1124  CB  ASN A  68      18.738  16.813  -2.995  1.00  0.61           C  
ATOM   1125  CG  ASN A  68      19.207  16.823  -4.415  1.00  0.61           C  
ATOM   1126  OD1 ASN A  68      18.454  16.497  -5.341  1.00  0.61           O  
ATOM   1127  ND2 ASN A  68      20.451  17.193  -4.613  1.00  0.61           N  
ATOM   1128  H   ASN A  68      17.984  19.374  -2.817  1.00  0.61           H  
ATOM   1129  HA  ASN A  68      16.678  16.800  -3.542  1.00  0.61           H  
ATOM   1130 1HB  ASN A  68      19.414  17.421  -2.393  1.00  0.61           H  
ATOM   1131 2HB  ASN A  68      18.785  15.793  -2.614  1.00  0.61           H  
ATOM   1132 1HD2 ASN A  68      20.826  17.218  -5.542  1.00  0.61           H  
ATOM   1133 2HD2 ASN A  68      21.029  17.447  -3.836  1.00  0.61           H  
ATOM   1134  N   LYS A  69      16.168  17.989  -0.775  1.00  0.60           N  
ATOM   1135  CA  LYS A  69      15.681  17.764   0.596  1.00  0.60           C  
ATOM   1136  C   LYS A  69      14.153  17.697   0.726  1.00  0.60           C  
ATOM   1137  O   LYS A  69      13.436  18.411   0.027  1.00  0.60           O  
ATOM   1138  CB  LYS A  69      16.169  18.870   1.516  1.00  0.60           C  
ATOM   1139  CG  LYS A  69      17.673  18.978   1.795  1.00  0.60           C  
ATOM   1140  CD  LYS A  69      17.929  20.197   2.725  1.00  0.60           C  
ATOM   1141  CE  LYS A  69      19.374  20.369   3.136  1.00  0.60           C  
ATOM   1142  NZ  LYS A  69      19.556  21.623   3.970  1.00  0.60           N  
ATOM   1143  H   LYS A  69      16.008  18.898  -1.214  1.00  0.60           H  
ATOM   1144  HA  LYS A  69      16.068  16.814   0.949  1.00  0.60           H  
ATOM   1145 1HB  LYS A  69      15.812  19.837   1.152  1.00  0.60           H  
ATOM   1146 2HB  LYS A  69      15.714  18.684   2.439  1.00  0.60           H  
ATOM   1147 1HG  LYS A  69      18.024  18.070   2.289  1.00  0.60           H  
ATOM   1148 2HG  LYS A  69      18.217  19.105   0.861  1.00  0.60           H  
ATOM   1149 1HD  LYS A  69      17.584  21.109   2.234  1.00  0.60           H  
ATOM   1150 2HD  LYS A  69      17.375  20.077   3.638  1.00  0.60           H  
ATOM   1151 1HE  LYS A  69      19.675  19.506   3.728  1.00  0.60           H  
ATOM   1152 2HE  LYS A  69      20.007  20.432   2.252  1.00  0.60           H  
ATOM   1153 1HZ  LYS A  69      20.518  21.715   4.244  1.00  0.60           H  
ATOM   1154 2HZ  LYS A  69      19.286  22.424   3.426  1.00  0.60           H  
ATOM   1155 3HZ  LYS A  69      18.957  21.602   4.829  1.00  0.60           H  
ATOM   1156  N   ILE A  70      13.662  16.889   1.685  1.00  0.60           N  
ATOM   1157  CA  ILE A  70      12.222  16.734   1.965  1.00  0.60           C  
ATOM   1158  C   ILE A  70      11.790  17.124   3.378  1.00  0.60           C  
ATOM   1159  O   ILE A  70      12.438  16.780   4.373  1.00  0.60           O  
ATOM   1160  CB  ILE A  70      11.737  15.288   1.729  1.00  0.60           C  
ATOM   1161  CG1 ILE A  70      11.915  14.912   0.358  1.00  0.60           C  
ATOM   1162  CG2 ILE A  70      10.215  15.163   2.010  1.00  0.60           C  
ATOM   1163  CD1 ILE A  70      11.768  13.525   0.139  1.00  0.60           C  
ATOM   1164  H   ILE A  70      14.316  16.335   2.229  1.00  0.60           H  
ATOM   1165  HA  ILE A  70      11.686  17.372   1.269  1.00  0.60           H  
ATOM   1166  HB  ILE A  70      12.299  14.601   2.363  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  70      11.140  15.375  -0.177  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  70      12.880  15.238  -0.019  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  70       9.890  14.140   1.823  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  70       9.999  15.412   3.024  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  70       9.670  15.844   1.349  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  70      11.850  13.329  -0.907  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  70      12.546  13.002   0.679  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  70      10.788  13.212   0.493  1.00  0.60           H  
ATOM   1175  N   ARG A  71      10.681  17.855   3.446  1.00  0.61           N  
ATOM   1176  CA  ARG A  71      10.080  18.280   4.704  1.00  0.61           C  
ATOM   1177  C   ARG A  71       8.574  18.081   4.779  1.00  0.61           C  
ATOM   1178  O   ARG A  71       7.846  18.367   3.830  1.00  0.61           O  
ATOM   1179  CB  ARG A  71      10.333  19.759   4.922  1.00  0.61           C  
ATOM   1180  CG  ARG A  71       9.705  20.323   6.111  1.00  0.61           C  
ATOM   1181  CD  ARG A  71      10.028  21.705   6.359  1.00  0.61           C  
ATOM   1182  NE  ARG A  71       9.417  22.643   5.407  1.00  0.61           N  
ATOM   1183  CZ  ARG A  71       9.507  23.986   5.533  1.00  0.61           C  
ATOM   1184  NH1 ARG A  71      10.167  24.473   6.553  1.00  0.61           N  
ATOM   1185  NH2 ARG A  71       8.943  24.800   4.643  1.00  0.61           N  
ATOM   1186  H   ARG A  71      10.249  18.143   2.566  1.00  0.61           H  
ATOM   1187  HA  ARG A  71      10.546  17.717   5.514  1.00  0.61           H  
ATOM   1188 1HB  ARG A  71      11.375  19.908   5.069  1.00  0.61           H  
ATOM   1189 2HB  ARG A  71      10.009  20.331   4.056  1.00  0.61           H  
ATOM   1190 1HG  ARG A  71       8.677  20.341   5.899  1.00  0.61           H  
ATOM   1191 2HG  ARG A  71       9.908  19.724   7.000  1.00  0.61           H  
ATOM   1192 1HD  ARG A  71       9.683  21.964   7.358  1.00  0.61           H  
ATOM   1193 2HD  ARG A  71      11.097  21.808   6.295  1.00  0.61           H  
ATOM   1194  HE  ARG A  71       8.915  22.269   4.608  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  71      10.607  23.826   7.235  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  71      10.291  25.464   6.656  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  71       8.455  24.404   3.825  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  71       8.984  25.828   4.758  1.00  0.61           H  
ATOM   1199  N   ALA A  72       8.075  17.588   5.915  1.00  0.62           N  
ATOM   1200  CA  ALA A  72       6.626  17.597   6.088  1.00  0.62           C  
ATOM   1201  C   ALA A  72       6.265  19.063   6.285  1.00  0.62           C  
ATOM   1202  O   ALA A  72       6.840  19.734   7.138  1.00  0.62           O  
ATOM   1203  CB  ALA A  72       6.184  16.730   7.252  1.00  0.62           C  
ATOM   1204  H   ALA A  72       8.686  17.284   6.662  1.00  0.62           H  
ATOM   1205  HA  ALA A  72       6.145  17.243   5.178  1.00  0.62           H  
ATOM   1206 1HB  ALA A  72       5.098  16.789   7.356  1.00  0.62           H  
ATOM   1207 2HB  ALA A  72       6.472  15.696   7.063  1.00  0.62           H  
ATOM   1208 3HB  ALA A  72       6.643  17.060   8.169  1.00  0.62           H  
ATOM   1209  N   ARG A  73       5.296  19.575   5.569  1.00  0.64           N  
ATOM   1210  CA  ARG A  73       5.002  20.997   5.686  1.00  0.64           C  
ATOM   1211  C   ARG A  73       4.260  21.375   6.964  1.00  0.64           C  
ATOM   1212  O   ARG A  73       4.207  22.546   7.358  1.00  0.64           O  
ATOM   1213  CB  ARG A  73       4.130  21.409   4.557  1.00  0.64           C  
ATOM   1214  CG  ARG A  73       4.695  21.335   3.209  1.00  0.64           C  
ATOM   1215  CD  ARG A  73       3.730  21.929   2.374  1.00  0.64           C  
ATOM   1216  NE  ARG A  73       3.921  21.752   0.955  1.00  0.64           N  
ATOM   1217  CZ  ARG A  73       4.590  22.577   0.126  1.00  0.64           C  
ATOM   1218  NH1 ARG A  73       5.136  23.685   0.581  1.00  0.64           N  
ATOM   1219  NH2 ARG A  73       4.689  22.274  -1.156  1.00  0.64           N  
ATOM   1220  H   ARG A  73       4.794  19.006   4.890  1.00  0.64           H  
ATOM   1221  HA  ARG A  73       5.942  21.547   5.646  1.00  0.64           H  
ATOM   1222 1HB  ARG A  73       3.237  20.788   4.551  1.00  0.64           H  
ATOM   1223 2HB  ARG A  73       3.824  22.415   4.709  1.00  0.64           H  
ATOM   1224 1HG  ARG A  73       5.626  21.892   3.154  1.00  0.64           H  
ATOM   1225 2HG  ARG A  73       4.848  20.303   2.906  1.00  0.64           H  
ATOM   1226 1HD  ARG A  73       2.734  21.611   2.655  1.00  0.64           H  
ATOM   1227 2HD  ARG A  73       3.849  22.964   2.586  1.00  0.64           H  
ATOM   1228  HE  ARG A  73       3.482  20.916   0.568  1.00  0.64           H  
ATOM   1229 1HH1 ARG A  73       5.050  23.926   1.560  1.00  0.64           H  
ATOM   1230 2HH1 ARG A  73       5.638  24.299  -0.043  1.00  0.64           H  
ATOM   1231 1HH2 ARG A  73       4.272  21.424  -1.507  1.00  0.64           H  
ATOM   1232 2HH2 ARG A  73       5.185  22.892  -1.775  1.00  0.64           H  
ATOM   1233  N   TYR A  74       3.657  20.375   7.571  1.00  0.68           N  
ATOM   1234  CA  TYR A  74       2.801  20.511   8.731  1.00  0.68           C  
ATOM   1235  C   TYR A  74       2.763  19.198   9.503  1.00  0.68           C  
ATOM   1236  O   TYR A  74       3.307  18.192   9.046  1.00  0.68           O  
ATOM   1237  CB  TYR A  74       1.393  20.961   8.310  1.00  0.68           C  
ATOM   1238  CG  TYR A  74       0.673  20.094   7.346  1.00  0.68           C  
ATOM   1239  CD1 TYR A  74      -0.016  18.994   7.808  1.00  0.68           C  
ATOM   1240  CD2 TYR A  74       0.637  20.430   6.001  1.00  0.68           C  
ATOM   1241  CE1 TYR A  74      -0.701  18.194   6.936  1.00  0.68           C  
ATOM   1242  CE2 TYR A  74      -0.063  19.637   5.125  1.00  0.68           C  
ATOM   1243  CZ  TYR A  74      -0.723  18.507   5.593  1.00  0.68           C  
ATOM   1244  OH  TYR A  74      -1.401  17.677   4.737  1.00  0.68           O  
ATOM   1245  H   TYR A  74       3.795  19.452   7.185  1.00  0.68           H  
ATOM   1246  HA  TYR A  74       3.224  21.271   9.389  1.00  0.68           H  
ATOM   1247 1HB  TYR A  74       0.793  21.004   9.148  1.00  0.68           H  
ATOM   1248 2HB  TYR A  74       1.435  21.949   7.895  1.00  0.68           H  
ATOM   1249  HD1 TYR A  74      -0.000  18.751   8.870  1.00  0.68           H  
ATOM   1250  HD2 TYR A  74       1.158  21.318   5.642  1.00  0.68           H  
ATOM   1251  HE1 TYR A  74      -1.227  17.314   7.304  1.00  0.68           H  
ATOM   1252  HE2 TYR A  74      -0.094  19.895   4.065  1.00  0.68           H  
ATOM   1253  HH  TYR A  74      -1.474  18.105   3.875  1.00  0.68           H  
ATOM   1254  N   GLY A  75       2.175  19.201  10.702  1.00  0.72           N  
ATOM   1255  CA  GLY A  75       2.069  17.959  11.461  1.00  0.72           C  
ATOM   1256  C   GLY A  75       3.229  17.656  12.428  1.00  0.72           C  
ATOM   1257  O   GLY A  75       3.137  16.706  13.206  1.00  0.72           O  
ATOM   1258  H   GLY A  75       1.715  20.038  11.069  1.00  0.72           H  
ATOM   1259 1HA  GLY A  75       1.124  17.961  11.991  1.00  0.72           H  
ATOM   1260 2HA  GLY A  75       1.993  17.137  10.751  1.00  0.72           H  
ATOM   1261  N   HIS A  76       4.269  18.489  12.433  1.00  0.76           N  
ATOM   1262  CA  HIS A  76       5.467  18.270  13.256  1.00  0.76           C  
ATOM   1263  C   HIS A  76       5.279  18.351  14.761  1.00  0.76           C  
ATOM   1264  O   HIS A  76       4.582  19.223  15.273  1.00  0.76           O  
ATOM   1265  CB  HIS A  76       6.526  19.310  12.899  1.00  0.76           C  
ATOM   1266  CG  HIS A  76       7.134  19.124  11.598  1.00  0.76           C  
ATOM   1267  ND1 HIS A  76       8.239  18.345  11.406  1.00  0.76           N  
ATOM   1268  CD2 HIS A  76       6.792  19.590  10.398  1.00  0.76           C  
ATOM   1269  CE1 HIS A  76       8.574  18.374  10.139  1.00  0.76           C  
ATOM   1270  NE2 HIS A  76       7.711  19.125   9.516  1.00  0.76           N  
ATOM   1271  H   HIS A  76       4.250  19.269  11.796  1.00  0.76           H  
ATOM   1272  HA  HIS A  76       5.865  17.290  13.032  1.00  0.76           H  
ATOM   1273 1HB  HIS A  76       6.084  20.306  12.929  1.00  0.76           H  
ATOM   1274 2HB  HIS A  76       7.325  19.288  13.646  1.00  0.76           H  
ATOM   1275  HD2 HIS A  76       5.943  20.234  10.164  1.00  0.76           H  
ATOM   1276  HE1 HIS A  76       9.422  17.854   9.691  1.00  0.76           H  
ATOM   1277  HE2 HIS A  76       7.684  19.343   8.531  1.00  0.76           H  
ATOM   1278  N   SER A  77       5.987  17.462  15.462  1.00  0.80           N  
ATOM   1279  CA  SER A  77       6.038  17.409  16.927  1.00  0.80           C  
ATOM   1280  C   SER A  77       7.273  18.066  17.542  1.00  0.80           C  
ATOM   1281  O   SER A  77       7.457  18.015  18.758  1.00  0.80           O  
ATOM   1282  CB  SER A  77       6.001  15.978  17.416  1.00  0.80           C  
ATOM   1283  OG  SER A  77       4.788  15.363  17.110  1.00  0.80           O  
ATOM   1284  H   SER A  77       6.512  16.768  14.928  1.00  0.80           H  
ATOM   1285  HA  SER A  77       5.159  17.929  17.308  1.00  0.80           H  
ATOM   1286 1HB  SER A  77       6.819  15.425  16.955  1.00  0.80           H  
ATOM   1287 2HB  SER A  77       6.162  15.958  18.490  1.00  0.80           H  
ATOM   1288  HG  SER A  77       4.114  15.880  17.560  1.00  0.80           H  
ATOM   1289  N   TYR A  78       8.133  18.645  16.719  1.00  0.84           N  
ATOM   1290  CA  TYR A  78       9.368  19.223  17.231  1.00  0.84           C  
ATOM   1291  C   TYR A  78       9.658  20.560  16.537  1.00  0.84           C  
ATOM   1292  O   TYR A  78       9.107  20.819  15.469  1.00  0.84           O  
ATOM   1293  CB  TYR A  78      10.487  18.171  17.082  1.00  0.84           C  
ATOM   1294  CG  TYR A  78      10.842  17.771  15.662  1.00  0.84           C  
ATOM   1295  CD1 TYR A  78      11.908  18.365  15.000  1.00  0.84           C  
ATOM   1296  CD2 TYR A  78      10.076  16.803  15.013  1.00  0.84           C  
ATOM   1297  CE1 TYR A  78      12.213  17.977  13.696  1.00  0.84           C  
ATOM   1298  CE2 TYR A  78      10.373  16.439  13.720  1.00  0.84           C  
ATOM   1299  CZ  TYR A  78      11.433  17.016  13.056  1.00  0.84           C  
ATOM   1300  OH  TYR A  78      11.712  16.645  11.747  1.00  0.84           O  
ATOM   1301  H   TYR A  78       7.925  18.669  15.732  1.00  0.84           H  
ATOM   1302  HA  TYR A  78       9.218  19.392  18.288  1.00  0.84           H  
ATOM   1303 1HB  TYR A  78      11.393  18.527  17.559  1.00  0.84           H  
ATOM   1304 2HB  TYR A  78      10.188  17.266  17.614  1.00  0.84           H  
ATOM   1305  HD1 TYR A  78      12.507  19.131  15.500  1.00  0.84           H  
ATOM   1306  HD2 TYR A  78       9.233  16.332  15.523  1.00  0.84           H  
ATOM   1307  HE1 TYR A  78      13.051  18.438  13.174  1.00  0.84           H  
ATOM   1308  HE2 TYR A  78       9.768  15.689  13.221  1.00  0.84           H  
ATOM   1309  HH  TYR A  78      10.951  16.125  11.386  1.00  0.84           H  
ATOM   1310  N   PRO A  79      10.432  21.478  17.148  1.00  0.86           N  
ATOM   1311  CA  PRO A  79      10.815  22.750  16.563  1.00  0.86           C  
ATOM   1312  C   PRO A  79      11.503  22.616  15.216  1.00  0.86           C  
ATOM   1313  O   PRO A  79      12.637  22.134  15.140  1.00  0.86           O  
ATOM   1314  CB  PRO A  79      11.777  23.315  17.616  1.00  0.86           C  
ATOM   1315  CG  PRO A  79      11.351  22.677  18.912  1.00  0.86           C  
ATOM   1316  CD  PRO A  79      10.933  21.278  18.534  1.00  0.86           C  
ATOM   1317  HA  PRO A  79       9.916  23.383  16.472  1.00  0.86           H  
ATOM   1318 1HB  PRO A  79      12.815  23.068  17.342  1.00  0.86           H  
ATOM   1319 2HB  PRO A  79      11.707  24.412  17.637  1.00  0.86           H  
ATOM   1320 1HG  PRO A  79      12.184  22.690  19.633  1.00  0.86           H  
ATOM   1321 2HG  PRO A  79      10.532  23.256  19.365  1.00  0.86           H  
ATOM   1322 1HD  PRO A  79      11.791  20.596  18.556  1.00  0.86           H  
ATOM   1323 2HD  PRO A  79      10.145  20.994  19.234  1.00  0.86           H  
ATOM   1324  N   VAL A  80      10.819  23.072  14.176  1.00  0.86           N  
ATOM   1325  CA  VAL A  80      11.312  23.045  12.806  1.00  0.86           C  
ATOM   1326  C   VAL A  80      11.071  24.347  12.075  1.00  0.86           C  
ATOM   1327  O   VAL A  80      11.064  24.359  10.851  1.00  0.86           O  
ATOM   1328  CB  VAL A  80      10.631  21.962  11.991  1.00  0.86           C  
ATOM   1329  CG1 VAL A  80      10.942  20.631  12.489  1.00  0.86           C  
ATOM   1330  CG2 VAL A  80       9.202  22.195  12.034  1.00  0.86           C  
ATOM   1331  H   VAL A  80       9.887  23.431  14.338  1.00  0.86           H  
ATOM   1332  HA  VAL A  80      12.387  22.855  12.826  1.00  0.86           H  
ATOM   1333  HB  VAL A  80      10.973  22.031  10.978  1.00  0.86           H  
ATOM   1334 1HG1 VAL A  80      10.454  19.886  11.875  1.00  0.86           H  
ATOM   1335 2HG1 VAL A  80      12.018  20.497  12.443  1.00  0.86           H  
ATOM   1336 3HG1 VAL A  80      10.602  20.529  13.505  1.00  0.86           H  
ATOM   1337 1HG2 VAL A  80       8.706  21.463  11.429  1.00  0.86           H  
ATOM   1338 2HG2 VAL A  80       8.843  22.129  13.063  1.00  0.86           H  
ATOM   1339 3HG2 VAL A  80       9.031  23.174  11.647  1.00  0.86           H  
ATOM   1340  N   ILE A  81      10.735  25.409  12.804  1.00  0.84           N  
ATOM   1341  CA  ILE A  81      10.427  26.742  12.245  1.00  0.84           C  
ATOM   1342  C   ILE A  81       9.148  26.813  11.356  1.00  0.84           C  
ATOM   1343  O   ILE A  81       8.234  27.582  11.649  1.00  0.84           O  
ATOM   1344  CB  ILE A  81      11.641  27.294  11.444  1.00  0.84           C  
ATOM   1345  CG1 ILE A  81      12.843  27.501  12.372  1.00  0.84           C  
ATOM   1346  CG2 ILE A  81      11.285  28.624  10.781  1.00  0.84           C  
ATOM   1347  CD1 ILE A  81      14.128  27.782  11.623  1.00  0.84           C  
ATOM   1348  H   ILE A  81      10.750  25.299  13.806  1.00  0.84           H  
ATOM   1349  HA  ILE A  81      10.270  27.416  13.087  1.00  0.84           H  
ATOM   1350  HB  ILE A  81      11.931  26.595  10.673  1.00  0.84           H  
ATOM   1351 1HG1 ILE A  81      12.638  28.332  13.043  1.00  0.84           H  
ATOM   1352 2HG1 ILE A  81      12.995  26.598  12.967  1.00  0.84           H  
ATOM   1353 1HG2 ILE A  81      12.145  28.992  10.220  1.00  0.84           H  
ATOM   1354 2HG2 ILE A  81      10.457  28.490  10.116  1.00  0.84           H  
ATOM   1355 3HG2 ILE A  81      11.012  29.349  11.546  1.00  0.84           H  
ATOM   1356 1HD1 ILE A  81      14.950  27.910  12.329  1.00  0.84           H  
ATOM   1357 2HD1 ILE A  81      14.354  26.947  10.965  1.00  0.84           H  
ATOM   1358 3HD1 ILE A  81      14.020  28.685  11.029  1.00  0.84           H  
ATOM   1359  N   LEU A  82       9.104  26.012  10.281  1.00  0.79           N  
ATOM   1360  CA  LEU A  82       8.044  25.977   9.258  1.00  0.79           C  
ATOM   1361  C   LEU A  82       7.902  27.278   8.508  1.00  0.79           C  
ATOM   1362  O   LEU A  82       6.822  27.862   8.423  1.00  0.79           O  
ATOM   1363  CB  LEU A  82       6.665  25.557   9.775  1.00  0.79           C  
ATOM   1364  CG  LEU A  82       6.581  24.187  10.364  1.00  0.79           C  
ATOM   1365  CD1 LEU A  82       5.131  23.868  10.761  1.00  0.79           C  
ATOM   1366  CD2 LEU A  82       7.139  23.200   9.329  1.00  0.79           C  
ATOM   1367  H   LEU A  82       9.894  25.396  10.166  1.00  0.79           H  
ATOM   1368  HA  LEU A  82       8.327  25.222   8.529  1.00  0.79           H  
ATOM   1369 1HB  LEU A  82       6.337  26.268  10.532  1.00  0.79           H  
ATOM   1370 2HB  LEU A  82       5.965  25.594   8.952  1.00  0.79           H  
ATOM   1371  HG  LEU A  82       7.158  24.154  11.265  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  82       5.082  22.870  11.198  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  82       4.782  24.597  11.479  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  82       4.502  23.905   9.869  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  82       7.110  22.211   9.720  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  82       6.541  23.243   8.418  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  82       8.174  23.461   9.097  1.00  0.79           H  
ATOM   1378  N   ARG A  83       9.018  27.769   7.996  1.00  0.74           N  
ATOM   1379  CA  ARG A  83       8.979  28.989   7.228  1.00  0.74           C  
ATOM   1380  C   ARG A  83       8.134  28.747   5.977  1.00  0.74           C  
ATOM   1381  O   ARG A  83       8.443  27.856   5.172  1.00  0.74           O  
ATOM   1382  CB  ARG A  83      10.391  29.393   6.826  1.00  0.74           C  
ATOM   1383  CG  ARG A  83      10.534  30.766   6.226  1.00  0.74           C  
ATOM   1384  CD  ARG A  83      11.934  31.016   5.799  1.00  0.74           C  
ATOM   1385  NE  ARG A  83      12.878  30.897   6.903  1.00  0.74           N  
ATOM   1386  CZ  ARG A  83      13.142  31.857   7.813  1.00  0.74           C  
ATOM   1387  NH1 ARG A  83      12.508  33.012   7.760  1.00  0.74           N  
ATOM   1388  NH2 ARG A  83      14.039  31.636   8.763  1.00  0.74           N  
ATOM   1389  H   ARG A  83       9.890  27.278   8.129  1.00  0.74           H  
ATOM   1390  HA  ARG A  83       8.523  29.779   7.827  1.00  0.74           H  
ATOM   1391 1HB  ARG A  83      11.043  29.351   7.698  1.00  0.74           H  
ATOM   1392 2HB  ARG A  83      10.782  28.677   6.102  1.00  0.74           H  
ATOM   1393 1HG  ARG A  83       9.883  30.857   5.354  1.00  0.74           H  
ATOM   1394 2HG  ARG A  83      10.258  31.518   6.965  1.00  0.74           H  
ATOM   1395 1HD  ARG A  83      12.214  30.284   5.039  1.00  0.74           H  
ATOM   1396 2HD  ARG A  83      12.016  32.019   5.384  1.00  0.74           H  
ATOM   1397  HE  ARG A  83      13.402  30.005   6.965  1.00  0.74           H  
ATOM   1398 1HH1 ARG A  83      11.822  33.180   7.034  1.00  0.74           H  
ATOM   1399 2HH1 ARG A  83      12.705  33.728   8.441  1.00  0.74           H  
ATOM   1400 1HH2 ARG A  83      14.531  30.750   8.799  1.00  0.74           H  
ATOM   1401 2HH2 ARG A  83      14.238  32.350   9.445  1.00  0.74           H  
ATOM   1402  N   HIS A  84       7.082  29.544   5.824  1.00  0.69           N  
ATOM   1403  CA  HIS A  84       6.152  29.452   4.703  1.00  0.69           C  
ATOM   1404  C   HIS A  84       5.686  30.840   4.266  1.00  0.69           C  
ATOM   1405  O   HIS A  84       5.742  31.796   5.041  1.00  0.69           O  
ATOM   1406  CB  HIS A  84       4.914  28.598   5.020  1.00  0.69           C  
ATOM   1407  CG  HIS A  84       5.108  27.105   5.278  1.00  0.69           C  
ATOM   1408  ND1 HIS A  84       5.476  26.220   4.290  1.00  0.69           N  
ATOM   1409  CD2 HIS A  84       4.874  26.353   6.379  1.00  0.69           C  
ATOM   1410  CE1 HIS A  84       5.487  24.993   4.780  1.00  0.69           C  
ATOM   1411  NE2 HIS A  84       5.113  25.037   6.037  1.00  0.69           N  
ATOM   1412  H   HIS A  84       6.904  30.237   6.537  1.00  0.69           H  
ATOM   1413  HA  HIS A  84       6.655  28.997   3.850  1.00  0.69           H  
ATOM   1414 1HB  HIS A  84       4.478  28.979   5.911  1.00  0.69           H  
ATOM   1415 2HB  HIS A  84       4.188  28.725   4.238  1.00  0.69           H  
ATOM   1416  HD2 HIS A  84       4.532  26.724   7.343  1.00  0.69           H  
ATOM   1417  HE1 HIS A  84       5.742  24.098   4.222  1.00  0.69           H  
ATOM   1418  HE2 HIS A  84       4.997  24.208   6.643  1.00  0.69           H  
ATOM   1419  N   GLU A  85       5.244  30.952   3.017  1.00  0.65           N  
ATOM   1420  CA  GLU A  85       4.698  32.203   2.488  1.00  0.65           C  
ATOM   1421  C   GLU A  85       3.390  32.549   3.191  1.00  0.65           C  
ATOM   1422  O   GLU A  85       2.623  31.647   3.521  1.00  0.65           O  
ATOM   1423  CB  GLU A  85       4.451  32.070   0.984  1.00  0.65           C  
ATOM   1424  CG  GLU A  85       5.715  31.921   0.141  1.00  0.65           C  
ATOM   1425  CD  GLU A  85       5.433  31.807  -1.346  1.00  0.65           C  
ATOM   1426  OE1 GLU A  85       4.282  31.788  -1.719  1.00  0.65           O  
ATOM   1427  OE2 GLU A  85       6.373  31.742  -2.104  1.00  0.65           O  
ATOM   1428  H   GLU A  85       5.252  30.132   2.424  1.00  0.65           H  
ATOM   1429  HA  GLU A  85       5.413  33.006   2.670  1.00  0.65           H  
ATOM   1430 1HB  GLU A  85       3.817  31.202   0.798  1.00  0.65           H  
ATOM   1431 2HB  GLU A  85       3.912  32.950   0.629  1.00  0.65           H  
ATOM   1432 1HG  GLU A  85       6.356  32.786   0.313  1.00  0.65           H  
ATOM   1433 2HG  GLU A  85       6.254  31.034   0.473  1.00  0.65           H  
ATOM   1434  N   GLU A  86       3.129  33.835   3.420  1.00  0.62           N  
ATOM   1435  CA  GLU A  86       1.880  34.223   4.079  1.00  0.62           C  
ATOM   1436  C   GLU A  86       0.699  34.255   3.106  1.00  0.62           C  
ATOM   1437  O   GLU A  86       0.812  34.773   1.992  1.00  0.62           O  
ATOM   1438  CB  GLU A  86       2.037  35.574   4.792  1.00  0.62           C  
ATOM   1439  CG  GLU A  86       0.839  35.947   5.677  1.00  0.62           C  
ATOM   1440  CD  GLU A  86       1.014  37.227   6.438  1.00  0.62           C  
ATOM   1441  OE1 GLU A  86       1.993  37.909   6.227  1.00  0.62           O  
ATOM   1442  OE2 GLU A  86       0.162  37.526   7.242  1.00  0.62           O  
ATOM   1443  H   GLU A  86       3.794  34.541   3.137  1.00  0.62           H  
ATOM   1444  HA  GLU A  86       1.652  33.485   4.832  1.00  0.62           H  
ATOM   1445 1HB  GLU A  86       2.926  35.551   5.422  1.00  0.62           H  
ATOM   1446 2HB  GLU A  86       2.173  36.359   4.054  1.00  0.62           H  
ATOM   1447 1HG  GLU A  86      -0.048  36.038   5.051  1.00  0.62           H  
ATOM   1448 2HG  GLU A  86       0.662  35.135   6.383  1.00  0.62           H  
ATOM   1449  N   ASP A  87      -0.433  33.688   3.528  1.00  0.60           N  
ATOM   1450  CA  ASP A  87      -1.654  33.688   2.732  1.00  0.60           C  
ATOM   1451  C   ASP A  87      -2.488  34.928   2.996  1.00  0.60           C  
ATOM   1452  O   ASP A  87      -3.221  35.007   3.982  1.00  0.60           O  
ATOM   1453  CB  ASP A  87      -2.514  32.443   2.985  1.00  0.60           C  
ATOM   1454  CG  ASP A  87      -3.806  32.421   2.108  1.00  0.60           C  
ATOM   1455  OD1 ASP A  87      -4.195  33.462   1.596  1.00  0.60           O  
ATOM   1456  OD2 ASP A  87      -4.380  31.363   1.917  1.00  0.60           O  
ATOM   1457  H   ASP A  87      -0.462  33.278   4.457  1.00  0.60           H  
ATOM   1458  HA  ASP A  87      -1.369  33.690   1.680  1.00  0.60           H  
ATOM   1459 1HB  ASP A  87      -1.933  31.549   2.795  1.00  0.60           H  
ATOM   1460 2HB  ASP A  87      -2.803  32.419   4.039  1.00  0.60           H  
ATOM   1461  N   LYS A  88      -2.381  35.895   2.101  1.00  0.59           N  
ATOM   1462  CA  LYS A  88      -3.080  37.159   2.241  1.00  0.59           C  
ATOM   1463  C   LYS A  88      -4.300  37.230   1.317  1.00  0.59           C  
ATOM   1464  O   LYS A  88      -4.842  38.315   1.092  1.00  0.59           O  
ATOM   1465  CB  LYS A  88      -2.119  38.311   1.967  1.00  0.59           C  
ATOM   1466  CG  LYS A  88      -0.970  38.388   2.974  1.00  0.59           C  
ATOM   1467  CD  LYS A  88      -0.053  39.572   2.713  1.00  0.59           C  
ATOM   1468  CE  LYS A  88       1.065  39.618   3.746  1.00  0.59           C  
ATOM   1469  NZ  LYS A  88       1.999  40.750   3.522  1.00  0.59           N  
ATOM   1470  H   LYS A  88      -1.767  35.751   1.310  1.00  0.59           H  
ATOM   1471  HA  LYS A  88      -3.435  37.247   3.267  1.00  0.59           H  
ATOM   1472 1HB  LYS A  88      -1.693  38.200   0.968  1.00  0.59           H  
ATOM   1473 2HB  LYS A  88      -2.662  39.255   1.993  1.00  0.59           H  
ATOM   1474 1HG  LYS A  88      -1.369  38.460   3.988  1.00  0.59           H  
ATOM   1475 2HG  LYS A  88      -0.375  37.472   2.910  1.00  0.59           H  
ATOM   1476 1HD  LYS A  88       0.385  39.479   1.719  1.00  0.59           H  
ATOM   1477 2HD  LYS A  88      -0.623  40.498   2.760  1.00  0.59           H  
ATOM   1478 1HE  LYS A  88       0.626  39.714   4.738  1.00  0.59           H  
ATOM   1479 2HE  LYS A  88       1.626  38.688   3.699  1.00  0.59           H  
ATOM   1480 1HZ  LYS A  88       2.714  40.723   4.238  1.00  0.59           H  
ATOM   1481 2HZ  LYS A  88       2.425  40.663   2.612  1.00  0.59           H  
ATOM   1482 3HZ  LYS A  88       1.495  41.622   3.578  1.00  0.59           H  
ATOM   1483  N   GLU A  89      -4.682  36.087   0.728  1.00  0.58           N  
ATOM   1484  CA  GLU A  89      -5.798  36.057  -0.220  1.00  0.58           C  
ATOM   1485  C   GLU A  89      -7.032  35.294   0.275  1.00  0.58           C  
ATOM   1486  O   GLU A  89      -8.162  35.714   0.008  1.00  0.58           O  
ATOM   1487  CB  GLU A  89      -5.346  35.451  -1.554  1.00  0.58           C  
ATOM   1488  CG  GLU A  89      -4.283  36.269  -2.303  1.00  0.58           C  
ATOM   1489  CD  GLU A  89      -3.861  35.645  -3.625  1.00  0.58           C  
ATOM   1490  OE1 GLU A  89      -4.323  34.572  -3.934  1.00  0.58           O  
ATOM   1491  OE2 GLU A  89      -3.076  36.251  -4.319  1.00  0.58           O  
ATOM   1492  H   GLU A  89      -4.226  35.205   0.988  1.00  0.58           H  
ATOM   1493  HA  GLU A  89      -6.106  37.085  -0.406  1.00  0.58           H  
ATOM   1494 1HB  GLU A  89      -4.937  34.455  -1.373  1.00  0.58           H  
ATOM   1495 2HB  GLU A  89      -6.208  35.336  -2.210  1.00  0.58           H  
ATOM   1496 1HG  GLU A  89      -4.678  37.266  -2.492  1.00  0.58           H  
ATOM   1497 2HG  GLU A  89      -3.409  36.372  -1.661  1.00  0.58           H  
ATOM   1498  N   SER A  90      -6.843  34.175   0.976  1.00  0.58           N  
ATOM   1499  CA  SER A  90      -8.001  33.404   1.429  1.00  0.58           C  
ATOM   1500  C   SER A  90      -8.809  34.223   2.430  1.00  0.58           C  
ATOM   1501  O   SER A  90      -8.253  34.985   3.231  1.00  0.58           O  
ATOM   1502  CB  SER A  90      -7.597  32.067   2.035  1.00  0.58           C  
ATOM   1503  OG  SER A  90      -6.974  31.247   1.087  1.00  0.58           O  
ATOM   1504  H   SER A  90      -5.894  33.850   1.180  1.00  0.58           H  
ATOM   1505  HA  SER A  90      -8.636  33.201   0.566  1.00  0.58           H  
ATOM   1506 1HB  SER A  90      -6.923  32.227   2.879  1.00  0.58           H  
ATOM   1507 2HB  SER A  90      -8.488  31.567   2.421  1.00  0.58           H  
ATOM   1508  HG  SER A  90      -6.007  31.397   1.216  1.00  0.58           H  
ATOM   1509  N   LYS A  91     -10.127  34.034   2.431  1.00  0.57           N  
ATOM   1510  CA  LYS A  91     -10.970  34.728   3.402  1.00  0.57           C  
ATOM   1511  C   LYS A  91     -11.545  33.763   4.427  1.00  0.57           C  
ATOM   1512  O   LYS A  91     -11.736  34.122   5.592  1.00  0.57           O  
ATOM   1513  CB  LYS A  91     -12.103  35.453   2.696  1.00  0.57           C  
ATOM   1514  CG  LYS A  91     -11.640  36.558   1.760  1.00  0.57           C  
ATOM   1515  CD  LYS A  91     -12.813  37.295   1.133  1.00  0.57           C  
ATOM   1516  CE  LYS A  91     -12.335  38.364   0.155  1.00  0.57           C  
ATOM   1517  NZ  LYS A  91     -11.524  39.405   0.835  1.00  0.57           N  
ATOM   1518  H   LYS A  91     -10.538  33.420   1.744  1.00  0.57           H  
ATOM   1519  HA  LYS A  91     -10.366  35.462   3.934  1.00  0.57           H  
ATOM   1520 1HB  LYS A  91     -12.697  34.743   2.123  1.00  0.57           H  
ATOM   1521 2HB  LYS A  91     -12.760  35.908   3.443  1.00  0.57           H  
ATOM   1522 1HG  LYS A  91     -11.035  37.274   2.318  1.00  0.57           H  
ATOM   1523 2HG  LYS A  91     -11.019  36.133   0.969  1.00  0.57           H  
ATOM   1524 1HD  LYS A  91     -13.461  36.591   0.611  1.00  0.57           H  
ATOM   1525 2HD  LYS A  91     -13.387  37.784   1.924  1.00  0.57           H  
ATOM   1526 1HE  LYS A  91     -11.733  37.898  -0.623  1.00  0.57           H  
ATOM   1527 2HE  LYS A  91     -13.202  38.838  -0.302  1.00  0.57           H  
ATOM   1528 1HZ  LYS A  91     -11.223  40.100   0.181  1.00  0.57           H  
ATOM   1529 2HZ  LYS A  91     -12.068  39.856   1.584  1.00  0.57           H  
ATOM   1530 3HZ  LYS A  91     -10.715  38.980   1.267  1.00  0.57           H  
ATOM   1531  N   VAL A  92     -11.816  32.538   3.978  1.00  0.57           N  
ATOM   1532  CA  VAL A  92     -12.413  31.499   4.809  1.00  0.57           C  
ATOM   1533  C   VAL A  92     -11.652  30.176   4.763  1.00  0.57           C  
ATOM   1534  O   VAL A  92     -11.309  29.681   3.688  1.00  0.57           O  
ATOM   1535  CB  VAL A  92     -13.876  31.252   4.410  1.00  0.57           C  
ATOM   1536  CG1 VAL A  92     -14.438  30.121   5.235  1.00  0.57           C  
ATOM   1537  CG2 VAL A  92     -14.693  32.517   4.658  1.00  0.57           C  
ATOM   1538  H   VAL A  92     -11.613  32.318   3.020  1.00  0.57           H  
ATOM   1539  HA  VAL A  92     -12.410  31.853   5.836  1.00  0.57           H  
ATOM   1540  HB  VAL A  92     -13.932  30.969   3.362  1.00  0.57           H  
ATOM   1541 1HG1 VAL A  92     -15.476  29.950   4.955  1.00  0.57           H  
ATOM   1542 2HG1 VAL A  92     -13.873  29.210   5.063  1.00  0.57           H  
ATOM   1543 3HG1 VAL A  92     -14.375  30.393   6.288  1.00  0.57           H  
ATOM   1544 1HG2 VAL A  92     -15.732  32.334   4.386  1.00  0.57           H  
ATOM   1545 2HG2 VAL A  92     -14.634  32.781   5.718  1.00  0.57           H  
ATOM   1546 3HG2 VAL A  92     -14.309  33.335   4.059  1.00  0.57           H  
ATOM   1547  N   LEU A  93     -11.403  29.623   5.946  1.00  0.57           N  
ATOM   1548  CA  LEU A  93     -10.740  28.339   6.145  1.00  0.57           C  
ATOM   1549  C   LEU A  93     -11.654  27.389   6.929  1.00  0.57           C  
ATOM   1550  O   LEU A  93     -12.578  27.827   7.617  1.00  0.57           O  
ATOM   1551  CB  LEU A  93      -9.401  28.555   6.826  1.00  0.57           C  
ATOM   1552  CG  LEU A  93      -8.438  29.446   6.069  1.00  0.57           C  
ATOM   1553  CD1 LEU A  93      -7.252  29.749   6.913  1.00  0.57           C  
ATOM   1554  CD2 LEU A  93      -8.002  28.726   4.806  1.00  0.57           C  
ATOM   1555  H   LEU A  93     -11.717  30.130   6.770  1.00  0.57           H  
ATOM   1556  HA  LEU A  93     -10.552  27.886   5.171  1.00  0.57           H  
ATOM   1557 1HB  LEU A  93      -9.563  28.976   7.813  1.00  0.57           H  
ATOM   1558 2HB  LEU A  93      -8.931  27.595   6.919  1.00  0.57           H  
ATOM   1559  HG  LEU A  93      -8.925  30.377   5.810  1.00  0.57           H  
ATOM   1560 1HD1 LEU A  93      -6.595  30.374   6.341  1.00  0.57           H  
ATOM   1561 2HD1 LEU A  93      -7.565  30.270   7.821  1.00  0.57           H  
ATOM   1562 3HD1 LEU A  93      -6.746  28.828   7.173  1.00  0.57           H  
ATOM   1563 1HD2 LEU A  93      -7.310  29.353   4.243  1.00  0.57           H  
ATOM   1564 2HD2 LEU A  93      -7.511  27.784   5.068  1.00  0.57           H  
ATOM   1565 3HD2 LEU A  93      -8.879  28.514   4.193  1.00  0.57           H  
ATOM   1566  N   TYR A  94     -11.417  26.090   6.822  1.00  0.57           N  
ATOM   1567  CA  TYR A  94     -12.262  25.121   7.507  1.00  0.57           C  
ATOM   1568  C   TYR A  94     -11.470  24.178   8.426  1.00  0.57           C  
ATOM   1569  O   TYR A  94     -10.336  23.789   8.129  1.00  0.57           O  
ATOM   1570  CB  TYR A  94     -13.009  24.318   6.439  1.00  0.57           C  
ATOM   1571  CG  TYR A  94     -13.878  25.137   5.538  1.00  0.57           C  
ATOM   1572  CD1 TYR A  94     -13.301  25.742   4.434  1.00  0.57           C  
ATOM   1573  CD2 TYR A  94     -15.228  25.277   5.779  1.00  0.57           C  
ATOM   1574  CE1 TYR A  94     -14.058  26.497   3.581  1.00  0.57           C  
ATOM   1575  CE2 TYR A  94     -16.001  26.034   4.916  1.00  0.57           C  
ATOM   1576  CZ  TYR A  94     -15.416  26.646   3.824  1.00  0.57           C  
ATOM   1577  OH  TYR A  94     -16.181  27.405   2.965  1.00  0.57           O  
ATOM   1578  H   TYR A  94     -10.659  25.770   6.235  1.00  0.57           H  
ATOM   1579  HA  TYR A  94     -12.980  25.658   8.119  1.00  0.57           H  
ATOM   1580 1HB  TYR A  94     -12.278  23.823   5.804  1.00  0.57           H  
ATOM   1581 2HB  TYR A  94     -13.616  23.571   6.906  1.00  0.57           H  
ATOM   1582  HD1 TYR A  94     -12.231  25.621   4.246  1.00  0.57           H  
ATOM   1583  HD2 TYR A  94     -15.682  24.795   6.643  1.00  0.57           H  
ATOM   1584  HE1 TYR A  94     -13.589  26.975   2.718  1.00  0.57           H  
ATOM   1585  HE2 TYR A  94     -17.070  26.151   5.098  1.00  0.57           H  
ATOM   1586  HH  TYR A  94     -15.603  27.856   2.340  1.00  0.57           H  
ATOM   1587  N   HIS A  95     -12.089  23.754   9.526  1.00  0.58           N  
ATOM   1588  CA  HIS A  95     -11.427  22.803  10.428  1.00  0.58           C  
ATOM   1589  C   HIS A  95     -12.398  21.761  10.962  1.00  0.58           C  
ATOM   1590  O   HIS A  95     -13.392  22.089  11.612  1.00  0.58           O  
ATOM   1591  CB  HIS A  95     -10.795  23.549  11.615  1.00  0.58           C  
ATOM   1592  CG  HIS A  95      -9.970  22.703  12.569  1.00  0.58           C  
ATOM   1593  ND1 HIS A  95      -8.654  22.316  12.310  1.00  0.58           N  
ATOM   1594  CD2 HIS A  95     -10.280  22.182  13.784  1.00  0.58           C  
ATOM   1595  CE1 HIS A  95      -8.206  21.606  13.327  1.00  0.58           C  
ATOM   1596  NE2 HIS A  95      -9.167  21.511  14.234  1.00  0.58           N  
ATOM   1597  H   HIS A  95     -13.012  24.132   9.746  1.00  0.58           H  
ATOM   1598  HA  HIS A  95     -10.637  22.276   9.894  1.00  0.58           H  
ATOM   1599 1HB  HIS A  95     -10.188  24.325  11.239  1.00  0.58           H  
ATOM   1600 2HB  HIS A  95     -11.588  24.016  12.196  1.00  0.58           H  
ATOM   1601  HD1 HIS A  95      -8.062  22.517  11.497  1.00  0.58           H  
ATOM   1602  HD2 HIS A  95     -11.181  22.218  14.399  1.00  0.58           H  
ATOM   1603  HE1 HIS A  95      -7.192  21.212  13.314  1.00  0.58           H  
ATOM   1604  N   GLY A  96     -12.128  20.494  10.671  1.00  0.60           N  
ATOM   1605  CA  GLY A  96     -13.019  19.447  11.137  1.00  0.60           C  
ATOM   1606  C   GLY A  96     -12.644  18.996  12.534  1.00  0.60           C  
ATOM   1607  O   GLY A  96     -11.462  18.848  12.855  1.00  0.60           O  
ATOM   1608  H   GLY A  96     -11.310  20.254  10.130  1.00  0.60           H  
ATOM   1609 1HA  GLY A  96     -14.040  19.801  11.131  1.00  0.60           H  
ATOM   1610 2HA  GLY A  96     -12.986  18.601  10.461  1.00  0.60           H  
ATOM   1611  N   THR A  97     -13.660  18.695  13.323  1.00  0.62           N  
ATOM   1612  CA  THR A  97     -13.486  18.202  14.673  1.00  0.62           C  
ATOM   1613  C   THR A  97     -14.657  17.344  15.100  1.00  0.62           C  
ATOM   1614  O   THR A  97     -15.772  17.517  14.632  1.00  0.62           O  
ATOM   1615  CB  THR A  97     -13.355  19.379  15.650  1.00  0.62           C  
ATOM   1616  OG1 THR A  97     -13.062  18.882  16.960  1.00  0.62           O  
ATOM   1617  CG2 THR A  97     -14.675  20.162  15.685  1.00  0.62           C  
ATOM   1618  H   THR A  97     -14.602  18.881  12.980  1.00  0.62           H  
ATOM   1619  HA  THR A  97     -12.581  17.594  14.712  1.00  0.62           H  
ATOM   1620  HB  THR A  97     -12.547  20.035  15.324  1.00  0.62           H  
ATOM   1621  HG1 THR A  97     -13.854  18.426  17.298  1.00  0.62           H  
ATOM   1622 1HG2 THR A  97     -14.591  20.997  16.368  1.00  0.62           H  
ATOM   1623 2HG2 THR A  97     -14.899  20.532  14.685  1.00  0.62           H  
ATOM   1624 3HG2 THR A  97     -15.481  19.503  16.015  1.00  0.62           H  
ATOM   1625  N   VAL A  98     -14.433  16.438  16.014  1.00  0.64           N  
ATOM   1626  CA  VAL A  98     -15.560  15.687  16.533  1.00  0.64           C  
ATOM   1627  C   VAL A  98     -16.474  16.609  17.313  1.00  0.64           C  
ATOM   1628  O   VAL A  98     -15.998  17.507  18.014  1.00  0.64           O  
ATOM   1629  CB  VAL A  98     -15.041  14.568  17.400  1.00  0.64           C  
ATOM   1630  CG1 VAL A  98     -14.253  13.619  16.532  1.00  0.64           C  
ATOM   1631  CG2 VAL A  98     -14.157  15.187  18.460  1.00  0.64           C  
ATOM   1632  H   VAL A  98     -13.496  16.286  16.365  1.00  0.64           H  
ATOM   1633  HA  VAL A  98     -16.115  15.252  15.704  1.00  0.64           H  
ATOM   1634  HB  VAL A  98     -15.866  14.021  17.851  1.00  0.64           H  
ATOM   1635 1HG1 VAL A  98     -13.845  12.811  17.125  1.00  0.64           H  
ATOM   1636 2HG1 VAL A  98     -14.907  13.200  15.756  1.00  0.64           H  
ATOM   1637 3HG1 VAL A  98     -13.454  14.171  16.068  1.00  0.64           H  
ATOM   1638 1HG2 VAL A  98     -13.744  14.421  19.096  1.00  0.64           H  
ATOM   1639 2HG2 VAL A  98     -13.343  15.727  17.979  1.00  0.64           H  
ATOM   1640 3HG2 VAL A  98     -14.741  15.877  19.055  1.00  0.64           H  
ATOM   1641  N   ARG A  99     -17.776  16.349  17.246  1.00  0.66           N  
ATOM   1642  CA  ARG A  99     -18.773  17.151  17.948  1.00  0.66           C  
ATOM   1643  C   ARG A  99     -18.476  17.288  19.439  1.00  0.66           C  
ATOM   1644  O   ARG A  99     -18.677  18.349  20.031  1.00  0.66           O  
ATOM   1645  CB  ARG A  99     -20.154  16.551  17.790  1.00  0.66           C  
ATOM   1646  CG  ARG A  99     -21.302  17.432  18.268  1.00  0.66           C  
ATOM   1647  CD  ARG A  99     -22.605  16.763  18.069  1.00  0.66           C  
ATOM   1648  NE  ARG A  99     -22.818  16.429  16.675  1.00  0.66           N  
ATOM   1649  CZ  ARG A  99     -23.283  17.225  15.714  1.00  0.66           C  
ATOM   1650  NH1 ARG A  99     -23.633  18.478  15.945  1.00  0.66           N  
ATOM   1651  NH2 ARG A  99     -23.369  16.690  14.524  1.00  0.66           N  
ATOM   1652  H   ARG A  99     -18.099  15.599  16.630  1.00  0.66           H  
ATOM   1653  HA  ARG A  99     -18.784  18.134  17.491  1.00  0.66           H  
ATOM   1654 1HB  ARG A  99     -20.333  16.308  16.742  1.00  0.66           H  
ATOM   1655 2HB  ARG A  99     -20.211  15.614  18.344  1.00  0.66           H  
ATOM   1656 1HG  ARG A  99     -21.178  17.658  19.327  1.00  0.66           H  
ATOM   1657 2HG  ARG A  99     -21.314  18.349  17.695  1.00  0.66           H  
ATOM   1658 1HD  ARG A  99     -22.624  15.833  18.641  1.00  0.66           H  
ATOM   1659 2HD  ARG A  99     -23.413  17.413  18.395  1.00  0.66           H  
ATOM   1660  HE  ARG A  99     -22.573  15.469  16.370  1.00  0.66           H  
ATOM   1661 1HH1 ARG A  99     -23.555  18.860  16.876  1.00  0.66           H  
ATOM   1662 2HH1 ARG A  99     -23.982  19.052  15.191  1.00  0.66           H  
ATOM   1663 1HH2 ARG A  99     -23.059  15.703  14.441  1.00  0.66           H  
ATOM   1664 2HH2 ARG A  99     -23.707  17.215  13.735  1.00  0.66           H  
ATOM   1665  N   ARG A 100     -17.982  16.217  20.055  1.00  0.68           N  
ATOM   1666  CA  ARG A 100     -17.697  16.217  21.487  1.00  0.68           C  
ATOM   1667  C   ARG A 100     -16.661  17.263  21.929  1.00  0.68           C  
ATOM   1668  O   ARG A 100     -16.620  17.624  23.106  1.00  0.68           O  
ATOM   1669  CB  ARG A 100     -17.258  14.826  21.951  1.00  0.68           C  
ATOM   1670  CG  ARG A 100     -15.944  14.314  21.377  1.00  0.68           C  
ATOM   1671  CD  ARG A 100     -15.627  12.905  21.820  1.00  0.68           C  
ATOM   1672  NE  ARG A 100     -14.346  12.425  21.270  1.00  0.68           N  
ATOM   1673  CZ  ARG A 100     -14.191  11.805  20.068  1.00  0.68           C  
ATOM   1674  NH1 ARG A 100     -15.239  11.555  19.316  1.00  0.68           N  
ATOM   1675  NH2 ARG A 100     -12.978  11.456  19.652  1.00  0.68           N  
ATOM   1676  H   ARG A 100     -17.818  15.381  19.513  1.00  0.68           H  
ATOM   1677  HA  ARG A 100     -18.629  16.443  22.003  1.00  0.68           H  
ATOM   1678 1HB  ARG A 100     -17.160  14.825  23.034  1.00  0.68           H  
ATOM   1679 2HB  ARG A 100     -18.030  14.102  21.692  1.00  0.68           H  
ATOM   1680 1HG  ARG A 100     -16.041  14.301  20.307  1.00  0.68           H  
ATOM   1681 2HG  ARG A 100     -15.122  14.971  21.668  1.00  0.68           H  
ATOM   1682 1HD  ARG A 100     -15.561  12.876  22.906  1.00  0.68           H  
ATOM   1683 2HD  ARG A 100     -16.415  12.233  21.485  1.00  0.68           H  
ATOM   1684  HE  ARG A 100     -13.513  12.598  21.816  1.00  0.68           H  
ATOM   1685 1HH1 ARG A 100     -16.159  11.819  19.627  1.00  0.68           H  
ATOM   1686 2HH1 ARG A 100     -15.129  11.086  18.422  1.00  0.68           H  
ATOM   1687 1HH2 ARG A 100     -12.174  11.648  20.229  1.00  0.68           H  
ATOM   1688 2HH2 ARG A 100     -12.850  11.006  18.729  1.00  0.68           H  
ATOM   1689  N   ASN A 101     -15.821  17.748  21.011  1.00  0.68           N  
ATOM   1690  CA  ASN A 101     -14.819  18.741  21.372  1.00  0.68           C  
ATOM   1691  C   ASN A 101     -15.260  20.173  21.066  1.00  0.68           C  
ATOM   1692  O   ASN A 101     -14.509  21.127  21.321  1.00  0.68           O  
ATOM   1693  CB  ASN A 101     -13.493  18.441  20.702  1.00  0.68           C  
ATOM   1694  CG  ASN A 101     -12.825  17.194  21.273  1.00  0.68           C  
ATOM   1695  OD1 ASN A 101     -13.089  16.800  22.416  1.00  0.68           O  
ATOM   1696  ND2 ASN A 101     -11.947  16.590  20.517  1.00  0.68           N  
ATOM   1697  H   ASN A 101     -15.897  17.464  20.035  1.00  0.68           H  
ATOM   1698  HA  ASN A 101     -14.662  18.685  22.450  1.00  0.68           H  
ATOM   1699 1HB  ASN A 101     -13.660  18.296  19.632  1.00  0.68           H  
ATOM   1700 2HB  ASN A 101     -12.823  19.294  20.815  1.00  0.68           H  
ATOM   1701 1HD2 ASN A 101     -11.470  15.778  20.855  1.00  0.68           H  
ATOM   1702 2HD2 ASN A 101     -11.744  16.944  19.604  1.00  0.68           H  
ATOM   1703  N   LEU A 102     -16.486  20.344  20.560  1.00  0.67           N  
ATOM   1704  CA  LEU A 102     -16.937  21.676  20.184  1.00  0.67           C  
ATOM   1705  C   LEU A 102     -17.053  22.639  21.336  1.00  0.67           C  
ATOM   1706  O   LEU A 102     -16.746  23.811  21.183  1.00  0.67           O  
ATOM   1707  CB  LEU A 102     -18.299  21.627  19.513  1.00  0.67           C  
ATOM   1708  CG  LEU A 102     -18.346  21.027  18.202  1.00  0.67           C  
ATOM   1709  CD1 LEU A 102     -19.786  20.943  17.800  1.00  0.67           C  
ATOM   1710  CD2 LEU A 102     -17.550  21.833  17.262  1.00  0.67           C  
ATOM   1711  H   LEU A 102     -17.108  19.549  20.404  1.00  0.67           H  
ATOM   1712  HA  LEU A 102     -16.217  22.080  19.473  1.00  0.67           H  
ATOM   1713 1HB  LEU A 102     -18.972  21.055  20.152  1.00  0.67           H  
ATOM   1714 2HB  LEU A 102     -18.684  22.644  19.432  1.00  0.67           H  
ATOM   1715  HG  LEU A 102     -17.927  20.036  18.242  1.00  0.67           H  
ATOM   1716 1HD1 LEU A 102     -19.867  20.493  16.858  1.00  0.67           H  
ATOM   1717 2HD1 LEU A 102     -20.315  20.342  18.536  1.00  0.67           H  
ATOM   1718 3HD1 LEU A 102     -20.217  21.941  17.767  1.00  0.67           H  
ATOM   1719 1HD2 LEU A 102     -17.589  21.371  16.281  1.00  0.67           H  
ATOM   1720 2HD2 LEU A 102     -17.960  22.840  17.219  1.00  0.67           H  
ATOM   1721 3HD2 LEU A 102     -16.517  21.874  17.603  1.00  0.67           H  
ATOM   1722  N   LYS A 103     -17.486  22.189  22.503  1.00  0.66           N  
ATOM   1723  CA  LYS A 103     -17.638  23.153  23.582  1.00  0.66           C  
ATOM   1724  C   LYS A 103     -16.287  23.749  23.952  1.00  0.66           C  
ATOM   1725  O   LYS A 103     -16.170  24.946  24.227  1.00  0.66           O  
ATOM   1726  CB  LYS A 103     -18.288  22.497  24.793  1.00  0.66           C  
ATOM   1727  CG  LYS A 103     -19.756  22.142  24.598  1.00  0.66           C  
ATOM   1728  CD  LYS A 103     -20.338  21.474  25.839  1.00  0.66           C  
ATOM   1729  CE  LYS A 103     -21.807  21.118  25.643  1.00  0.66           C  
ATOM   1730  NZ  LYS A 103     -22.377  20.428  26.834  1.00  0.66           N  
ATOM   1731  H   LYS A 103     -17.721  21.214  22.628  1.00  0.66           H  
ATOM   1732  HA  LYS A 103     -18.280  23.964  23.237  1.00  0.66           H  
ATOM   1733 1HB  LYS A 103     -17.749  21.583  25.044  1.00  0.66           H  
ATOM   1734 2HB  LYS A 103     -18.217  23.166  25.649  1.00  0.66           H  
ATOM   1735 1HG  LYS A 103     -20.323  23.047  24.380  1.00  0.66           H  
ATOM   1736 2HG  LYS A 103     -19.849  21.461  23.750  1.00  0.66           H  
ATOM   1737 1HD  LYS A 103     -19.777  20.564  26.059  1.00  0.66           H  
ATOM   1738 2HD  LYS A 103     -20.248  22.150  26.691  1.00  0.66           H  
ATOM   1739 1HE  LYS A 103     -22.373  22.030  25.459  1.00  0.66           H  
ATOM   1740 2HE  LYS A 103     -21.903  20.462  24.777  1.00  0.66           H  
ATOM   1741 1HZ  LYS A 103     -23.349  20.210  26.665  1.00  0.66           H  
ATOM   1742 2HZ  LYS A 103     -21.866  19.574  27.007  1.00  0.66           H  
ATOM   1743 3HZ  LYS A 103     -22.304  21.032  27.641  1.00  0.66           H  
ATOM   1744  N   GLY A 104     -15.250  22.920  23.941  1.00  0.64           N  
ATOM   1745  CA  GLY A 104     -13.915  23.394  24.254  1.00  0.64           C  
ATOM   1746  C   GLY A 104     -13.487  24.422  23.221  1.00  0.64           C  
ATOM   1747  O   GLY A 104     -13.149  25.561  23.556  1.00  0.64           O  
ATOM   1748  H   GLY A 104     -15.391  21.951  23.686  1.00  0.64           H  
ATOM   1749 1HA  GLY A 104     -13.896  23.836  25.249  1.00  0.64           H  
ATOM   1750 2HA  GLY A 104     -13.218  22.554  24.252  1.00  0.64           H  
ATOM   1751  N   ILE A 105     -13.570  24.028  21.955  1.00  0.62           N  
ATOM   1752  CA  ILE A 105     -13.132  24.874  20.860  1.00  0.62           C  
ATOM   1753  C   ILE A 105     -13.910  26.177  20.735  1.00  0.62           C  
ATOM   1754  O   ILE A 105     -13.332  27.252  20.588  1.00  0.62           O  
ATOM   1755  CB  ILE A 105     -13.250  24.131  19.527  1.00  0.62           C  
ATOM   1756  CG1 ILE A 105     -12.266  22.982  19.460  1.00  0.62           C  
ATOM   1757  CG2 ILE A 105     -12.963  25.098  18.427  1.00  0.62           C  
ATOM   1758  CD1 ILE A 105     -12.539  22.054  18.302  1.00  0.62           C  
ATOM   1759  H   ILE A 105     -13.914  23.086  21.748  1.00  0.62           H  
ATOM   1760  HA  ILE A 105     -12.083  25.122  21.027  1.00  0.62           H  
ATOM   1761  HB  ILE A 105     -14.255  23.719  19.413  1.00  0.62           H  
ATOM   1762 1HG1 ILE A 105     -11.258  23.381  19.361  1.00  0.62           H  
ATOM   1763 2HG1 ILE A 105     -12.326  22.407  20.386  1.00  0.62           H  
ATOM   1764 1HG2 ILE A 105     -13.026  24.584  17.494  1.00  0.62           H  
ATOM   1765 2HG2 ILE A 105     -13.680  25.914  18.452  1.00  0.62           H  
ATOM   1766 3HG2 ILE A 105     -11.966  25.492  18.558  1.00  0.62           H  
ATOM   1767 1HD1 ILE A 105     -11.810  21.242  18.299  1.00  0.62           H  
ATOM   1768 2HD1 ILE A 105     -13.543  21.636  18.414  1.00  0.62           H  
ATOM   1769 3HD1 ILE A 105     -12.472  22.603  17.363  1.00  0.62           H  
ATOM   1770  N   MET A 106     -15.226  26.113  20.828  1.00  0.60           N  
ATOM   1771  CA  MET A 106     -16.012  27.319  20.661  1.00  0.60           C  
ATOM   1772  C   MET A 106     -15.832  28.299  21.825  1.00  0.60           C  
ATOM   1773  O   MET A 106     -16.084  29.492  21.656  1.00  0.60           O  
ATOM   1774  CB  MET A 106     -17.472  26.963  20.438  1.00  0.60           C  
ATOM   1775  CG  MET A 106     -17.695  26.185  19.116  1.00  0.60           C  
ATOM   1776  SD  MET A 106     -17.010  26.999  17.647  1.00  0.60           S  
ATOM   1777  CE  MET A 106     -18.027  28.451  17.477  1.00  0.60           C  
ATOM   1778  H   MET A 106     -15.692  25.226  20.980  1.00  0.60           H  
ATOM   1779  HA  MET A 106     -15.658  27.825  19.764  1.00  0.60           H  
ATOM   1780 1HB  MET A 106     -17.820  26.336  21.263  1.00  0.60           H  
ATOM   1781 2HB  MET A 106     -18.078  27.867  20.424  1.00  0.60           H  
ATOM   1782 1HG  MET A 106     -17.237  25.202  19.195  1.00  0.60           H  
ATOM   1783 2HG  MET A 106     -18.763  26.045  18.968  1.00  0.60           H  
ATOM   1784 1HE  MET A 106     -17.706  29.027  16.612  1.00  0.60           H  
ATOM   1785 2HE  MET A 106     -19.068  28.153  17.345  1.00  0.60           H  
ATOM   1786 3HE  MET A 106     -17.934  29.067  18.372  1.00  0.60           H  
ATOM   1787  N   ARG A 107     -15.417  27.811  23.009  1.00  0.59           N  
ATOM   1788  CA  ARG A 107     -15.159  28.698  24.144  1.00  0.59           C  
ATOM   1789  C   ARG A 107     -13.705  29.206  24.226  1.00  0.59           C  
ATOM   1790  O   ARG A 107     -13.473  30.331  24.678  1.00  0.59           O  
ATOM   1791  CB  ARG A 107     -15.470  27.992  25.448  1.00  0.59           C  
ATOM   1792  CG  ARG A 107     -16.935  27.679  25.685  1.00  0.59           C  
ATOM   1793  CD  ARG A 107     -17.124  26.919  26.952  1.00  0.59           C  
ATOM   1794  NE  ARG A 107     -16.532  25.587  26.877  1.00  0.59           N  
ATOM   1795  CZ  ARG A 107     -16.410  24.747  27.929  1.00  0.59           C  
ATOM   1796  NH1 ARG A 107     -16.849  25.119  29.113  1.00  0.59           N  
ATOM   1797  NH2 ARG A 107     -15.852  23.555  27.789  1.00  0.59           N  
ATOM   1798  H   ARG A 107     -15.292  26.805  23.142  1.00  0.59           H  
ATOM   1799  HA  ARG A 107     -15.817  29.560  24.052  1.00  0.59           H  
ATOM   1800 1HB  ARG A 107     -14.930  27.041  25.468  1.00  0.59           H  
ATOM   1801 2HB  ARG A 107     -15.110  28.589  26.282  1.00  0.59           H  
ATOM   1802 1HG  ARG A 107     -17.499  28.609  25.752  1.00  0.59           H  
ATOM   1803 2HG  ARG A 107     -17.319  27.082  24.858  1.00  0.59           H  
ATOM   1804 1HD  ARG A 107     -16.652  27.457  27.772  1.00  0.59           H  
ATOM   1805 2HD  ARG A 107     -18.188  26.808  27.154  1.00  0.59           H  
ATOM   1806  HE  ARG A 107     -16.184  25.278  25.956  1.00  0.59           H  
ATOM   1807 1HH1 ARG A 107     -17.275  26.027  29.230  1.00  0.59           H  
ATOM   1808 2HH1 ARG A 107     -16.760  24.497  29.904  1.00  0.59           H  
ATOM   1809 1HH2 ARG A 107     -15.500  23.251  26.892  1.00  0.59           H  
ATOM   1810 2HH2 ARG A 107     -15.768  22.945  28.589  1.00  0.59           H  
ATOM   1811  N   GLU A 108     -12.729  28.398  23.786  1.00  0.60           N  
ATOM   1812  CA  GLU A 108     -11.310  28.775  23.893  1.00  0.60           C  
ATOM   1813  C   GLU A 108     -10.611  29.136  22.566  1.00  0.60           C  
ATOM   1814  O   GLU A 108      -9.605  29.867  22.564  1.00  0.60           O  
ATOM   1815  CB  GLU A 108     -10.523  27.643  24.559  1.00  0.60           C  
ATOM   1816  CG  GLU A 108     -10.969  27.301  25.993  1.00  0.60           C  
ATOM   1817  CD  GLU A 108     -10.139  26.196  26.658  1.00  0.60           C  
ATOM   1818  OE1 GLU A 108      -9.660  25.307  25.971  1.00  0.60           O  
ATOM   1819  OE2 GLU A 108      -9.941  26.273  27.845  1.00  0.60           O  
ATOM   1820  H   GLU A 108     -12.965  27.472  23.431  1.00  0.60           H  
ATOM   1821  HA  GLU A 108     -11.251  29.649  24.540  1.00  0.60           H  
ATOM   1822 1HB  GLU A 108     -10.588  26.740  23.946  1.00  0.60           H  
ATOM   1823 2HB  GLU A 108      -9.488  27.936  24.610  1.00  0.60           H  
ATOM   1824 1HG  GLU A 108     -10.912  28.201  26.602  1.00  0.60           H  
ATOM   1825 2HG  GLU A 108     -12.015  26.986  25.958  1.00  0.60           H  
ATOM   1826  N   GLY A 109     -11.125  28.614  21.457  1.00  0.62           N  
ATOM   1827  CA  GLY A 109     -10.530  28.758  20.145  1.00  0.62           C  
ATOM   1828  C   GLY A 109      -9.933  27.427  19.738  1.00  0.62           C  
ATOM   1829  O   GLY A 109      -9.844  26.504  20.552  1.00  0.62           O  
ATOM   1830  H   GLY A 109     -11.971  28.061  21.496  1.00  0.62           H  
ATOM   1831 1HA  GLY A 109     -11.292  29.057  19.423  1.00  0.62           H  
ATOM   1832 2HA  GLY A 109      -9.767  29.529  20.156  1.00  0.62           H  
ATOM   1833  N   ILE A 110      -9.539  27.298  18.486  1.00  0.67           N  
ATOM   1834  CA  ILE A 110      -8.984  26.022  18.067  1.00  0.67           C  
ATOM   1835  C   ILE A 110      -7.539  25.996  18.523  1.00  0.67           C  
ATOM   1836  O   ILE A 110      -6.748  26.877  18.171  1.00  0.67           O  
ATOM   1837  CB  ILE A 110      -9.029  25.817  16.546  1.00  0.67           C  
ATOM   1838  CG1 ILE A 110     -10.461  25.870  16.027  1.00  0.67           C  
ATOM   1839  CG2 ILE A 110      -8.461  24.467  16.220  1.00  0.67           C  
ATOM   1840  CD1 ILE A 110     -10.565  25.985  14.530  1.00  0.67           C  
ATOM   1841  H   ILE A 110      -9.612  28.100  17.865  1.00  0.67           H  
ATOM   1842  HA  ILE A 110      -9.522  25.209  18.555  1.00  0.67           H  
ATOM   1843  HB  ILE A 110      -8.437  26.555  16.048  1.00  0.67           H  
ATOM   1844 1HG1 ILE A 110     -10.962  24.954  16.322  1.00  0.67           H  
ATOM   1845 2HG1 ILE A 110     -10.971  26.711  16.477  1.00  0.67           H  
ATOM   1846 1HG2 ILE A 110      -8.493  24.313  15.146  1.00  0.67           H  
ATOM   1847 2HG2 ILE A 110      -7.431  24.401  16.566  1.00  0.67           H  
ATOM   1848 3HG2 ILE A 110      -9.053  23.692  16.709  1.00  0.67           H  
ATOM   1849 1HD1 ILE A 110     -11.615  26.000  14.238  1.00  0.67           H  
ATOM   1850 2HD1 ILE A 110     -10.086  26.901  14.201  1.00  0.67           H  
ATOM   1851 3HD1 ILE A 110     -10.072  25.143  14.072  1.00  0.67           H  
ATOM   1852  N   LYS A 111      -7.189  24.991  19.314  1.00  0.74           N  
ATOM   1853  CA  LYS A 111      -5.837  24.881  19.828  1.00  0.74           C  
ATOM   1854  C   LYS A 111      -5.059  23.824  19.070  1.00  0.74           C  
ATOM   1855  O   LYS A 111      -5.654  22.849  18.611  1.00  0.74           O  
ATOM   1856  CB  LYS A 111      -5.850  24.516  21.311  1.00  0.74           C  
ATOM   1857  CG  LYS A 111      -6.360  25.578  22.209  1.00  0.74           C  
ATOM   1858  CD  LYS A 111      -6.420  25.144  23.651  1.00  0.74           C  
ATOM   1859  CE  LYS A 111      -6.746  26.333  24.531  1.00  0.74           C  
ATOM   1860  NZ  LYS A 111      -7.010  25.950  25.932  1.00  0.74           N  
ATOM   1861  H   LYS A 111      -7.884  24.304  19.574  1.00  0.74           H  
ATOM   1862  HA  LYS A 111      -5.381  25.857  19.730  1.00  0.74           H  
ATOM   1863 1HB  LYS A 111      -6.471  23.633  21.459  1.00  0.74           H  
ATOM   1864 2HB  LYS A 111      -4.840  24.259  21.633  1.00  0.74           H  
ATOM   1865 1HG  LYS A 111      -5.688  26.428  22.140  1.00  0.74           H  
ATOM   1866 2HG  LYS A 111      -7.359  25.880  21.887  1.00  0.74           H  
ATOM   1867 1HD  LYS A 111      -7.202  24.390  23.776  1.00  0.74           H  
ATOM   1868 2HD  LYS A 111      -5.466  24.716  23.956  1.00  0.74           H  
ATOM   1869 1HE  LYS A 111      -5.896  27.010  24.509  1.00  0.74           H  
ATOM   1870 2HE  LYS A 111      -7.607  26.845  24.129  1.00  0.74           H  
ATOM   1871 1HZ  LYS A 111      -7.215  26.773  26.478  1.00  0.74           H  
ATOM   1872 2HZ  LYS A 111      -7.838  25.341  25.948  1.00  0.74           H  
ATOM   1873 3HZ  LYS A 111      -6.224  25.473  26.330  1.00  0.74           H  
ATOM   1874  N   PRO A 112      -3.743  23.986  18.902  1.00  0.83           N  
ATOM   1875  CA  PRO A 112      -2.852  22.989  18.364  1.00  0.83           C  
ATOM   1876  C   PRO A 112      -2.854  21.702  19.165  1.00  0.83           C  
ATOM   1877  O   PRO A 112      -2.755  21.718  20.395  1.00  0.83           O  
ATOM   1878  CB  PRO A 112      -1.494  23.651  18.510  1.00  0.83           C  
ATOM   1879  CG  PRO A 112      -1.772  25.128  18.505  1.00  0.83           C  
ATOM   1880  CD  PRO A 112      -3.085  25.284  19.204  1.00  0.83           C  
ATOM   1881  HA  PRO A 112      -3.099  22.804  17.306  1.00  0.83           H  
ATOM   1882 1HB  PRO A 112      -1.017  23.315  19.441  1.00  0.83           H  
ATOM   1883 2HB  PRO A 112      -0.871  23.309  17.708  1.00  0.83           H  
ATOM   1884 1HG  PRO A 112      -0.958  25.677  19.004  1.00  0.83           H  
ATOM   1885 2HG  PRO A 112      -1.807  25.511  17.484  1.00  0.83           H  
ATOM   1886 1HD  PRO A 112      -2.956  25.433  20.285  1.00  0.83           H  
ATOM   1887 2HD  PRO A 112      -3.584  26.135  18.710  1.00  0.83           H  
ATOM   1888  N   GLY A 113      -2.821  20.580  18.477  1.00  0.91           N  
ATOM   1889  CA  GLY A 113      -2.732  19.287  19.142  1.00  0.91           C  
ATOM   1890  C   GLY A 113      -1.275  18.997  19.471  1.00  0.91           C  
ATOM   1891  O   GLY A 113      -0.642  18.212  18.776  1.00  0.91           O  
ATOM   1892  H   GLY A 113      -2.894  20.615  17.471  1.00  0.91           H  
ATOM   1893 1HA  GLY A 113      -3.328  19.298  20.056  1.00  0.91           H  
ATOM   1894 2HA  GLY A 113      -3.133  18.509  18.496  1.00  0.91           H  
ATOM   1895  N   LYS A 114      -0.709  19.716  20.455  1.00  0.96           N  
ATOM   1896  CA  LYS A 114       0.719  19.618  20.878  1.00  0.96           C  
ATOM   1897  C   LYS A 114       1.707  20.263  19.876  1.00  0.96           C  
ATOM   1898  O   LYS A 114       2.614  21.007  20.255  1.00  0.96           O  
ATOM   1899  CB  LYS A 114       1.141  18.159  21.154  1.00  0.96           C  
ATOM   1900  CG  LYS A 114       0.443  17.518  22.352  1.00  0.96           C  
ATOM   1901  CD  LYS A 114       0.910  16.084  22.560  1.00  0.96           C  
ATOM   1902  CE  LYS A 114       0.212  15.435  23.748  1.00  0.96           C  
ATOM   1903  NZ  LYS A 114       0.636  14.020  23.934  1.00  0.96           N  
ATOM   1904  H   LYS A 114      -1.332  20.377  20.920  1.00  0.96           H  
ATOM   1905  HA  LYS A 114       0.819  20.164  21.817  1.00  0.96           H  
ATOM   1906 1HB  LYS A 114       1.005  17.526  20.291  1.00  0.96           H  
ATOM   1907 2HB  LYS A 114       2.208  18.146  21.375  1.00  0.96           H  
ATOM   1908 1HG  LYS A 114       0.657  18.097  23.250  1.00  0.96           H  
ATOM   1909 2HG  LYS A 114      -0.634  17.519  22.187  1.00  0.96           H  
ATOM   1910 1HD  LYS A 114       0.697  15.499  21.663  1.00  0.96           H  
ATOM   1911 2HD  LYS A 114       1.986  16.073  22.731  1.00  0.96           H  
ATOM   1912 1HE  LYS A 114       0.449  15.996  24.651  1.00  0.96           H  
ATOM   1913 2HE  LYS A 114      -0.866  15.462  23.587  1.00  0.96           H  
ATOM   1914 1HZ  LYS A 114       0.152  13.624  24.728  1.00  0.96           H  
ATOM   1915 2HZ  LYS A 114       0.410  13.489  23.104  1.00  0.96           H  
ATOM   1916 3HZ  LYS A 114       1.632  13.984  24.095  1.00  0.96           H  
ATOM   1917  N   ARG A 115       1.467  20.030  18.592  1.00  0.96           N  
ATOM   1918  CA  ARG A 115       2.243  20.448  17.411  1.00  0.96           C  
ATOM   1919  C   ARG A 115       2.581  21.955  17.265  1.00  0.96           C  
ATOM   1920  O   ARG A 115       3.319  22.342  16.363  1.00  0.96           O  
ATOM   1921  CB  ARG A 115       1.448  20.033  16.193  1.00  0.96           C  
ATOM   1922  CG  ARG A 115       1.366  18.534  15.988  1.00  0.96           C  
ATOM   1923  CD  ARG A 115       0.557  18.221  14.835  1.00  0.96           C  
ATOM   1924  NE  ARG A 115       0.589  16.794  14.504  1.00  0.96           N  
ATOM   1925  CZ  ARG A 115      -0.338  15.892  14.884  1.00  0.96           C  
ATOM   1926  NH1 ARG A 115      -1.378  16.278  15.587  1.00  0.96           N  
ATOM   1927  NH2 ARG A 115      -0.206  14.624  14.544  1.00  0.96           N  
ATOM   1928  H   ARG A 115       0.691  19.403  18.418  1.00  0.96           H  
ATOM   1929  HA  ARG A 115       3.183  19.892  17.423  1.00  0.96           H  
ATOM   1930 1HB  ARG A 115       0.432  20.421  16.265  1.00  0.96           H  
ATOM   1931 2HB  ARG A 115       1.906  20.457  15.298  1.00  0.96           H  
ATOM   1932 1HG  ARG A 115       2.361  18.128  15.819  1.00  0.96           H  
ATOM   1933 2HG  ARG A 115       0.931  18.060  16.861  1.00  0.96           H  
ATOM   1934 1HD  ARG A 115      -0.475  18.501  15.039  1.00  0.96           H  
ATOM   1935 2HD  ARG A 115       0.920  18.795  14.004  1.00  0.96           H  
ATOM   1936  HE  ARG A 115       1.409  16.466  13.969  1.00  0.96           H  
ATOM   1937 1HH1 ARG A 115      -1.476  17.253  15.832  1.00  0.96           H  
ATOM   1938 2HH1 ARG A 115      -2.073  15.605  15.875  1.00  0.96           H  
ATOM   1939 1HH2 ARG A 115       0.594  14.327  13.995  1.00  0.96           H  
ATOM   1940 2HH2 ARG A 115      -0.899  13.949  14.825  1.00  0.96           H  
ATOM   1941  N   GLN A 116       1.997  22.794  18.113  1.00  0.91           N  
ATOM   1942  CA  GLN A 116       2.159  24.261  18.176  1.00  0.91           C  
ATOM   1943  C   GLN A 116       1.543  25.057  17.028  1.00  0.91           C  
ATOM   1944  O   GLN A 116       1.636  26.283  17.007  1.00  0.91           O  
ATOM   1945  CB  GLN A 116       3.651  24.630  18.243  1.00  0.91           C  
ATOM   1946  CG  GLN A 116       4.400  23.982  19.415  1.00  0.91           C  
ATOM   1947  CD  GLN A 116       3.908  24.451  20.781  1.00  0.91           C  
ATOM   1948  OE1 GLN A 116       4.042  25.631  21.136  1.00  0.91           O  
ATOM   1949  NE2 GLN A 116       3.319  23.534  21.548  1.00  0.91           N  
ATOM   1950  H   GLN A 116       1.417  22.369  18.821  1.00  0.91           H  
ATOM   1951  HA  GLN A 116       1.683  24.600  19.095  1.00  0.91           H  
ATOM   1952 1HB  GLN A 116       4.155  24.380  17.314  1.00  0.91           H  
ATOM   1953 2HB  GLN A 116       3.739  25.708  18.362  1.00  0.91           H  
ATOM   1954 1HG  GLN A 116       4.280  22.902  19.370  1.00  0.91           H  
ATOM   1955 2HG  GLN A 116       5.455  24.236  19.331  1.00  0.91           H  
ATOM   1956 1HE2 GLN A 116       2.972  23.782  22.450  1.00  0.91           H  
ATOM   1957 2HE2 GLN A 116       3.199  22.576  21.201  1.00  0.91           H  
ATOM   1958  N   TYR A 117       0.843  24.384  16.130  1.00  0.83           N  
ATOM   1959  CA  TYR A 117       0.051  25.054  15.113  1.00  0.83           C  
ATOM   1960  C   TYR A 117      -1.296  24.377  14.889  1.00  0.83           C  
ATOM   1961  O   TYR A 117      -1.469  23.182  15.151  1.00  0.83           O  
ATOM   1962  CB  TYR A 117       0.767  25.162  13.788  1.00  0.83           C  
ATOM   1963  CG  TYR A 117       2.057  25.948  13.776  1.00  0.83           C  
ATOM   1964  CD1 TYR A 117       3.273  25.315  13.983  1.00  0.83           C  
ATOM   1965  CD2 TYR A 117       2.019  27.312  13.542  1.00  0.83           C  
ATOM   1966  CE1 TYR A 117       4.446  26.052  13.943  1.00  0.83           C  
ATOM   1967  CE2 TYR A 117       3.182  28.044  13.502  1.00  0.83           C  
ATOM   1968  CZ  TYR A 117       4.395  27.423  13.695  1.00  0.83           C  
ATOM   1969  OH  TYR A 117       5.558  28.166  13.648  1.00  0.83           O  
ATOM   1970  H   TYR A 117       0.853  23.378  16.169  1.00  0.83           H  
ATOM   1971  HA  TYR A 117      -0.165  26.065  15.458  1.00  0.83           H  
ATOM   1972 1HB  TYR A 117       0.974  24.169  13.420  1.00  0.83           H  
ATOM   1973 2HB  TYR A 117       0.086  25.629  13.114  1.00  0.83           H  
ATOM   1974  HD1 TYR A 117       3.307  24.237  14.172  1.00  0.83           H  
ATOM   1975  HD2 TYR A 117       1.060  27.805  13.384  1.00  0.83           H  
ATOM   1976  HE1 TYR A 117       5.404  25.559  14.101  1.00  0.83           H  
ATOM   1977  HE2 TYR A 117       3.144  29.116  13.311  1.00  0.83           H  
ATOM   1978  HH  TYR A 117       6.303  27.594  13.413  1.00  0.83           H  
ATOM   1979  N   VAL A 118      -2.230  25.154  14.369  1.00  0.75           N  
ATOM   1980  CA  VAL A 118      -3.532  24.683  13.949  1.00  0.75           C  
ATOM   1981  C   VAL A 118      -3.532  24.573  12.433  1.00  0.75           C  
ATOM   1982  O   VAL A 118      -3.190  25.527  11.724  1.00  0.75           O  
ATOM   1983  CB  VAL A 118      -4.629  25.671  14.357  1.00  0.75           C  
ATOM   1984  CG1 VAL A 118      -5.971  25.175  13.871  1.00  0.75           C  
ATOM   1985  CG2 VAL A 118      -4.625  25.874  15.835  1.00  0.75           C  
ATOM   1986  H   VAL A 118      -2.027  26.136  14.232  1.00  0.75           H  
ATOM   1987  HA  VAL A 118      -3.726  23.705  14.389  1.00  0.75           H  
ATOM   1988  HB  VAL A 118      -4.442  26.610  13.879  1.00  0.75           H  
ATOM   1989 1HG1 VAL A 118      -6.742  25.893  14.140  1.00  0.75           H  
ATOM   1990 2HG1 VAL A 118      -5.945  25.060  12.794  1.00  0.75           H  
ATOM   1991 3HG1 VAL A 118      -6.189  24.214  14.330  1.00  0.75           H  
ATOM   1992 1HG2 VAL A 118      -5.398  26.588  16.097  1.00  0.75           H  
ATOM   1993 2HG2 VAL A 118      -4.820  24.929  16.331  1.00  0.75           H  
ATOM   1994 3HG2 VAL A 118      -3.656  26.259  16.145  1.00  0.75           H  
ATOM   1995  N   HIS A 119      -3.877  23.400  11.925  1.00  0.68           N  
ATOM   1996  CA  HIS A 119      -3.872  23.216  10.485  1.00  0.68           C  
ATOM   1997  C   HIS A 119      -5.302  23.340   9.956  1.00  0.68           C  
ATOM   1998  O   HIS A 119      -6.209  22.626  10.404  1.00  0.68           O  
ATOM   1999  CB  HIS A 119      -3.211  21.881  10.132  1.00  0.68           C  
ATOM   2000  CG  HIS A 119      -1.778  21.799  10.731  1.00  0.68           C  
ATOM   2001  ND1 HIS A 119      -0.895  22.839  10.640  1.00  0.68           N  
ATOM   2002  CD2 HIS A 119      -1.114  20.803  11.388  1.00  0.68           C  
ATOM   2003  CE1 HIS A 119       0.251  22.518  11.219  1.00  0.68           C  
ATOM   2004  NE2 HIS A 119       0.170  21.273  11.666  1.00  0.68           N  
ATOM   2005  H   HIS A 119      -4.138  22.642  12.538  1.00  0.68           H  
ATOM   2006  HA  HIS A 119      -3.286  24.002  10.008  1.00  0.68           H  
ATOM   2007 1HB  HIS A 119      -3.806  21.054  10.517  1.00  0.68           H  
ATOM   2008 2HB  HIS A 119      -3.146  21.774   9.051  1.00  0.68           H  
ATOM   2009  HD1 HIS A 119      -1.081  23.722  10.212  1.00  0.68           H  
ATOM   2010  HD2 HIS A 119      -1.398  19.792  11.681  1.00  0.68           H  
ATOM   2011  HE1 HIS A 119       1.076  23.231  11.231  1.00  0.68           H  
ATOM   2012  N   LEU A 120      -5.508  24.306   9.063  1.00  0.63           N  
ATOM   2013  CA  LEU A 120      -6.831  24.597   8.520  1.00  0.63           C  
ATOM   2014  C   LEU A 120      -6.867  24.279   7.018  1.00  0.63           C  
ATOM   2015  O   LEU A 120      -5.869  24.461   6.323  1.00  0.63           O  
ATOM   2016  CB  LEU A 120      -7.152  26.073   8.740  1.00  0.63           C  
ATOM   2017  CG  LEU A 120      -7.066  26.632  10.203  1.00  0.63           C  
ATOM   2018  CD1 LEU A 120      -7.304  28.135  10.184  1.00  0.63           C  
ATOM   2019  CD2 LEU A 120      -8.086  25.976  11.052  1.00  0.63           C  
ATOM   2020  H   LEU A 120      -4.712  24.853   8.737  1.00  0.63           H  
ATOM   2021  HA  LEU A 120      -7.577  23.983   9.025  1.00  0.63           H  
ATOM   2022 1HB  LEU A 120      -6.496  26.664   8.109  1.00  0.63           H  
ATOM   2023 2HB  LEU A 120      -8.174  26.217   8.421  1.00  0.63           H  
ATOM   2024  HG  LEU A 120      -6.068  26.445  10.614  1.00  0.63           H  
ATOM   2025 1HD1 LEU A 120      -7.246  28.523  11.186  1.00  0.63           H  
ATOM   2026 2HD1 LEU A 120      -6.545  28.613   9.571  1.00  0.63           H  
ATOM   2027 3HD1 LEU A 120      -8.292  28.340   9.777  1.00  0.63           H  
ATOM   2028 1HD2 LEU A 120      -8.039  26.364  12.063  1.00  0.63           H  
ATOM   2029 2HD2 LEU A 120      -9.056  26.181  10.632  1.00  0.63           H  
ATOM   2030 3HD2 LEU A 120      -7.904  24.902  11.064  1.00  0.63           H  
ATOM   2031  N   SER A 121      -8.004  23.822   6.520  1.00  0.61           N  
ATOM   2032  CA  SER A 121      -8.165  23.521   5.097  1.00  0.61           C  
ATOM   2033  C   SER A 121      -8.851  24.638   4.329  1.00  0.61           C  
ATOM   2034  O   SER A 121      -9.632  25.405   4.880  1.00  0.61           O  
ATOM   2035  CB  SER A 121      -8.928  22.240   4.879  1.00  0.61           C  
ATOM   2036  OG  SER A 121      -9.169  22.050   3.514  1.00  0.61           O  
ATOM   2037  H   SER A 121      -8.802  23.699   7.139  1.00  0.61           H  
ATOM   2038  HA  SER A 121      -7.173  23.386   4.671  1.00  0.61           H  
ATOM   2039 1HB  SER A 121      -8.375  21.393   5.282  1.00  0.61           H  
ATOM   2040 2HB  SER A 121      -9.874  22.299   5.409  1.00  0.61           H  
ATOM   2041  HG  SER A 121      -9.947  21.476   3.465  1.00  0.61           H  
ATOM   2042  N   ILE A 122      -8.598  24.717   3.035  1.00  0.61           N  
ATOM   2043  CA  ILE A 122      -9.309  25.693   2.209  1.00  0.61           C  
ATOM   2044  C   ILE A 122     -10.619  25.138   1.637  1.00  0.61           C  
ATOM   2045  O   ILE A 122     -11.324  25.835   0.906  1.00  0.61           O  
ATOM   2046  CB  ILE A 122      -8.441  26.153   1.047  1.00  0.61           C  
ATOM   2047  CG1 ILE A 122      -8.184  24.988   0.108  1.00  0.61           C  
ATOM   2048  CG2 ILE A 122      -7.178  26.706   1.557  1.00  0.61           C  
ATOM   2049  CD1 ILE A 122      -7.475  25.383  -1.170  1.00  0.61           C  
ATOM   2050  H   ILE A 122      -7.886  24.101   2.636  1.00  0.61           H  
ATOM   2051  HA  ILE A 122      -9.549  26.558   2.824  1.00  0.61           H  
ATOM   2052  HB  ILE A 122      -8.967  26.923   0.485  1.00  0.61           H  
ATOM   2053 1HG1 ILE A 122      -7.608  24.246   0.636  1.00  0.61           H  
ATOM   2054 2HG1 ILE A 122      -9.138  24.542  -0.164  1.00  0.61           H  
ATOM   2055 1HG2 ILE A 122      -6.599  27.031   0.714  1.00  0.61           H  
ATOM   2056 2HG2 ILE A 122      -7.383  27.551   2.209  1.00  0.61           H  
ATOM   2057 3HG2 ILE A 122      -6.642  25.938   2.109  1.00  0.61           H  
ATOM   2058 1HD1 ILE A 122      -7.330  24.503  -1.795  1.00  0.61           H  
ATOM   2059 2HD1 ILE A 122      -8.075  26.114  -1.708  1.00  0.61           H  
ATOM   2060 3HD1 ILE A 122      -6.504  25.817  -0.931  1.00  0.61           H  
ATOM   2061  N   ASN A 123     -10.958  23.895   1.984  1.00  0.61           N  
ATOM   2062  CA  ASN A 123     -12.181  23.283   1.480  1.00  0.61           C  
ATOM   2063  C   ASN A 123     -12.815  22.376   2.526  1.00  0.61           C  
ATOM   2064  O   ASN A 123     -12.164  21.499   3.112  1.00  0.61           O  
ATOM   2065  CB  ASN A 123     -11.943  22.497   0.198  1.00  0.61           C  
ATOM   2066  CG  ASN A 123     -13.267  22.080  -0.509  1.00  0.61           C  
ATOM   2067  OD1 ASN A 123     -14.178  21.407   0.013  1.00  0.61           O  
ATOM   2068  ND2 ASN A 123     -13.366  22.502  -1.748  1.00  0.61           N  
ATOM   2069  H   ASN A 123     -10.333  23.363   2.581  1.00  0.61           H  
ATOM   2070  HA  ASN A 123     -12.901  24.076   1.269  1.00  0.61           H  
ATOM   2071 1HB  ASN A 123     -11.351  23.101  -0.492  1.00  0.61           H  
ATOM   2072 2HB  ASN A 123     -11.362  21.595   0.424  1.00  0.61           H  
ATOM   2073 1HD2 ASN A 123     -14.180  22.283  -2.288  1.00  0.61           H  
ATOM   2074 2HD2 ASN A 123     -12.627  23.041  -2.153  1.00  0.61           H  
ATOM   2075  N   TYR A 124     -14.113  22.582   2.702  1.00  0.63           N  
ATOM   2076  CA  TYR A 124     -14.978  21.864   3.624  1.00  0.63           C  
ATOM   2077  C   TYR A 124     -14.798  20.348   3.562  1.00  0.63           C  
ATOM   2078  O   TYR A 124     -14.756  19.680   4.598  1.00  0.63           O  
ATOM   2079  CB  TYR A 124     -16.427  22.181   3.269  1.00  0.63           C  
ATOM   2080  CG  TYR A 124     -17.438  21.505   4.133  1.00  0.63           C  
ATOM   2081  CD1 TYR A 124     -17.851  22.095   5.303  1.00  0.63           C  
ATOM   2082  CD2 TYR A 124     -17.945  20.271   3.759  1.00  0.63           C  
ATOM   2083  CE1 TYR A 124     -18.782  21.464   6.083  1.00  0.63           C  
ATOM   2084  CE2 TYR A 124     -18.869  19.639   4.555  1.00  0.63           C  
ATOM   2085  CZ  TYR A 124     -19.292  20.238   5.713  1.00  0.63           C  
ATOM   2086  OH  TYR A 124     -20.228  19.612   6.509  1.00  0.63           O  
ATOM   2087  H   TYR A 124     -14.539  23.319   2.155  1.00  0.63           H  
ATOM   2088  HA  TYR A 124     -14.758  22.197   4.638  1.00  0.63           H  
ATOM   2089 1HB  TYR A 124     -16.587  23.258   3.340  1.00  0.63           H  
ATOM   2090 2HB  TYR A 124     -16.616  21.890   2.234  1.00  0.63           H  
ATOM   2091  HD1 TYR A 124     -17.452  23.065   5.603  1.00  0.63           H  
ATOM   2092  HD2 TYR A 124     -17.609  19.801   2.833  1.00  0.63           H  
ATOM   2093  HE1 TYR A 124     -19.124  21.931   6.998  1.00  0.63           H  
ATOM   2094  HE2 TYR A 124     -19.270  18.669   4.263  1.00  0.63           H  
ATOM   2095  HH  TYR A 124     -20.492  20.209   7.250  1.00  0.63           H  
ATOM   2096  N   GLU A 125     -14.722  19.793   2.349  1.00  0.64           N  
ATOM   2097  CA  GLU A 125     -14.627  18.342   2.187  1.00  0.64           C  
ATOM   2098  C   GLU A 125     -13.359  17.776   2.812  1.00  0.64           C  
ATOM   2099  O   GLU A 125     -13.358  16.656   3.335  1.00  0.64           O  
ATOM   2100  CB  GLU A 125     -14.698  17.944   0.710  1.00  0.64           C  
ATOM   2101  CG  GLU A 125     -16.076  18.151   0.080  1.00  0.64           C  
ATOM   2102  CD  GLU A 125     -16.150  17.745  -1.382  1.00  0.64           C  
ATOM   2103  OE1 GLU A 125     -15.131  17.444  -1.958  1.00  0.64           O  
ATOM   2104  OE2 GLU A 125     -17.238  17.733  -1.916  1.00  0.64           O  
ATOM   2105  H   GLU A 125     -14.700  20.395   1.528  1.00  0.64           H  
ATOM   2106  HA  GLU A 125     -15.477  17.890   2.698  1.00  0.64           H  
ATOM   2107 1HB  GLU A 125     -13.975  18.532   0.143  1.00  0.64           H  
ATOM   2108 2HB  GLU A 125     -14.425  16.894   0.601  1.00  0.64           H  
ATOM   2109 1HG  GLU A 125     -16.809  17.577   0.645  1.00  0.64           H  
ATOM   2110 2HG  GLU A 125     -16.337  19.207   0.171  1.00  0.64           H  
ATOM   2111  N   ASP A 126     -12.273  18.544   2.762  1.00  0.67           N  
ATOM   2112  CA  ASP A 126     -11.016  18.068   3.295  1.00  0.67           C  
ATOM   2113  C   ASP A 126     -11.011  18.331   4.782  1.00  0.67           C  
ATOM   2114  O   ASP A 126     -10.443  17.560   5.563  1.00  0.67           O  
ATOM   2115  CB  ASP A 126      -9.834  18.724   2.580  1.00  0.67           C  
ATOM   2116  CG  ASP A 126      -9.712  18.278   1.094  1.00  0.67           C  
ATOM   2117  OD1 ASP A 126      -9.478  17.119   0.870  1.00  0.67           O  
ATOM   2118  OD2 ASP A 126      -9.854  19.089   0.195  1.00  0.67           O  
ATOM   2119  H   ASP A 126     -12.333  19.488   2.392  1.00  0.67           H  
ATOM   2120  HA  ASP A 126     -10.951  16.994   3.138  1.00  0.67           H  
ATOM   2121 1HB  ASP A 126      -9.972  19.793   2.591  1.00  0.67           H  
ATOM   2122 2HB  ASP A 126      -8.907  18.501   3.109  1.00  0.67           H  
ATOM   2123  N   ALA A 127     -11.672  19.412   5.199  1.00  0.70           N  
ATOM   2124  CA  ALA A 127     -11.753  19.682   6.622  1.00  0.70           C  
ATOM   2125  C   ALA A 127     -12.482  18.548   7.307  1.00  0.70           C  
ATOM   2126  O   ALA A 127     -12.028  18.045   8.338  1.00  0.70           O  
ATOM   2127  CB  ALA A 127     -12.485  20.966   6.878  1.00  0.70           C  
ATOM   2128  H   ALA A 127     -12.104  20.044   4.522  1.00  0.70           H  
ATOM   2129  HA  ALA A 127     -10.741  19.748   7.022  1.00  0.70           H  
ATOM   2130 1HB  ALA A 127     -12.531  21.161   7.937  1.00  0.70           H  
ATOM   2131 2HB  ALA A 127     -11.947  21.743   6.388  1.00  0.70           H  
ATOM   2132 3HB  ALA A 127     -13.491  20.901   6.479  1.00  0.70           H  
ATOM   2133  N   TYR A 128     -13.574  18.096   6.685  1.00  0.73           N  
ATOM   2134  CA  TYR A 128     -14.357  17.002   7.215  1.00  0.73           C  
ATOM   2135  C   TYR A 128     -13.514  15.750   7.307  1.00  0.73           C  
ATOM   2136  O   TYR A 128     -13.390  15.164   8.386  1.00  0.73           O  
ATOM   2137  CB  TYR A 128     -15.583  16.736   6.348  1.00  0.73           C  
ATOM   2138  CG  TYR A 128     -16.419  15.581   6.849  1.00  0.73           C  
ATOM   2139  CD1 TYR A 128     -17.291  15.762   7.917  1.00  0.73           C  
ATOM   2140  CD2 TYR A 128     -16.315  14.341   6.246  1.00  0.73           C  
ATOM   2141  CE1 TYR A 128     -18.053  14.701   8.371  1.00  0.73           C  
ATOM   2142  CE2 TYR A 128     -17.072  13.283   6.699  1.00  0.73           C  
ATOM   2143  CZ  TYR A 128     -17.941  13.457   7.755  1.00  0.73           C  
ATOM   2144  OH  TYR A 128     -18.700  12.394   8.201  1.00  0.73           O  
ATOM   2145  H   TYR A 128     -13.892  18.560   5.834  1.00  0.73           H  
ATOM   2146  HA  TYR A 128     -14.685  17.261   8.220  1.00  0.73           H  
ATOM   2147 1HB  TYR A 128     -16.208  17.629   6.304  1.00  0.73           H  
ATOM   2148 2HB  TYR A 128     -15.265  16.514   5.327  1.00  0.73           H  
ATOM   2149  HD1 TYR A 128     -17.377  16.736   8.399  1.00  0.73           H  
ATOM   2150  HD2 TYR A 128     -15.630  14.202   5.411  1.00  0.73           H  
ATOM   2151  HE1 TYR A 128     -18.738  14.844   9.209  1.00  0.73           H  
ATOM   2152  HE2 TYR A 128     -16.984  12.309   6.220  1.00  0.73           H  
ATOM   2153  HH  TYR A 128     -18.463  11.602   7.708  1.00  0.73           H  
ATOM   2154  N   ASN A 129     -12.876  15.377   6.190  1.00  0.77           N  
ATOM   2155  CA  ASN A 129     -12.066  14.171   6.158  1.00  0.77           C  
ATOM   2156  C   ASN A 129     -10.904  14.234   7.141  1.00  0.77           C  
ATOM   2157  O   ASN A 129     -10.515  13.214   7.711  1.00  0.77           O  
ATOM   2158  CB  ASN A 129     -11.597  13.910   4.744  1.00  0.77           C  
ATOM   2159  CG  ASN A 129     -12.725  13.376   3.887  1.00  0.77           C  
ATOM   2160  OD1 ASN A 129     -13.686  12.802   4.415  1.00  0.77           O  
ATOM   2161  ND2 ASN A 129     -12.630  13.547   2.595  1.00  0.77           N  
ATOM   2162  H   ASN A 129     -12.991  15.914   5.327  1.00  0.77           H  
ATOM   2163  HA  ASN A 129     -12.695  13.336   6.461  1.00  0.77           H  
ATOM   2164 1HB  ASN A 129     -11.227  14.840   4.308  1.00  0.77           H  
ATOM   2165 2HB  ASN A 129     -10.778  13.195   4.750  1.00  0.77           H  
ATOM   2166 1HD2 ASN A 129     -13.352  13.211   1.992  1.00  0.77           H  
ATOM   2167 2HD2 ASN A 129     -11.838  14.022   2.211  1.00  0.77           H  
ATOM   2168  N   THR A 130     -10.360  15.426   7.373  1.00  0.82           N  
ATOM   2169  CA  THR A 130      -9.299  15.559   8.347  1.00  0.82           C  
ATOM   2170  C   THR A 130      -9.866  15.275   9.732  1.00  0.82           C  
ATOM   2171  O   THR A 130      -9.298  14.496  10.491  1.00  0.82           O  
ATOM   2172  CB  THR A 130      -8.688  16.969   8.329  1.00  0.82           C  
ATOM   2173  OG1 THR A 130      -8.142  17.232   7.028  1.00  0.82           O  
ATOM   2174  CG2 THR A 130      -7.587  17.072   9.385  1.00  0.82           C  
ATOM   2175  H   THR A 130     -10.669  16.246   6.856  1.00  0.82           H  
ATOM   2176  HA  THR A 130      -8.523  14.828   8.132  1.00  0.82           H  
ATOM   2177  HB  THR A 130      -9.462  17.705   8.541  1.00  0.82           H  
ATOM   2178  HG1 THR A 130      -8.893  17.295   6.390  1.00  0.82           H  
ATOM   2179 1HG2 THR A 130      -7.159  18.073   9.366  1.00  0.82           H  
ATOM   2180 2HG2 THR A 130      -8.012  16.876  10.371  1.00  0.82           H  
ATOM   2181 3HG2 THR A 130      -6.811  16.340   9.171  1.00  0.82           H  
ATOM   2182  N   GLY A 131     -11.024  15.866  10.042  1.00  0.86           N  
ATOM   2183  CA  GLY A 131     -11.682  15.697  11.337  1.00  0.86           C  
ATOM   2184  C   GLY A 131     -12.009  14.238  11.640  1.00  0.86           C  
ATOM   2185  O   GLY A 131     -11.917  13.803  12.793  1.00  0.86           O  
ATOM   2186  H   GLY A 131     -11.454  16.490   9.359  1.00  0.86           H  
ATOM   2187 1HA  GLY A 131     -11.042  16.103  12.120  1.00  0.86           H  
ATOM   2188 2HA  GLY A 131     -12.596  16.282  11.345  1.00  0.86           H  
ATOM   2189  N   MET A 132     -12.303  13.463  10.586  1.00  0.89           N  
ATOM   2190  CA  MET A 132     -12.638  12.038  10.693  1.00  0.89           C  
ATOM   2191  C   MET A 132     -11.502  11.208  11.283  1.00  0.89           C  
ATOM   2192  O   MET A 132     -11.723  10.085  11.744  1.00  0.89           O  
ATOM   2193  CB  MET A 132     -13.076  11.470   9.346  1.00  0.89           C  
ATOM   2194  CG  MET A 132     -14.436  11.962   8.846  1.00  0.89           C  
ATOM   2195  SD  MET A 132     -15.785  11.581   9.967  1.00  0.89           S  
ATOM   2196  CE  MET A 132     -15.789   9.819   9.918  1.00  0.89           C  
ATOM   2197  H   MET A 132     -12.368  13.916   9.672  1.00  0.89           H  
ATOM   2198  HA  MET A 132     -13.475  11.927  11.375  1.00  0.89           H  
ATOM   2199 1HB  MET A 132     -12.338  11.722   8.592  1.00  0.89           H  
ATOM   2200 2HB  MET A 132     -13.117  10.385   9.410  1.00  0.89           H  
ATOM   2201 1HG  MET A 132     -14.407  13.029   8.722  1.00  0.89           H  
ATOM   2202 2HG  MET A 132     -14.654  11.519   7.876  1.00  0.89           H  
ATOM   2203 1HE  MET A 132     -16.576   9.445  10.549  1.00  0.89           H  
ATOM   2204 2HE  MET A 132     -15.959   9.480   8.898  1.00  0.89           H  
ATOM   2205 3HE  MET A 132     -14.832   9.442  10.275  1.00  0.89           H  
ATOM   2206  N   ARG A 133     -10.279  11.744  11.317  1.00  0.90           N  
ATOM   2207  CA  ARG A 133      -9.156  11.015  11.898  1.00  0.90           C  
ATOM   2208  C   ARG A 133      -9.391  10.763  13.400  1.00  0.90           C  
ATOM   2209  O   ARG A 133      -8.737   9.909  14.000  1.00  0.90           O  
ATOM   2210  CB  ARG A 133      -7.857  11.787  11.721  1.00  0.90           C  
ATOM   2211  CG  ARG A 133      -7.717  13.034  12.579  1.00  0.90           C  
ATOM   2212  CD  ARG A 133      -6.564  13.883  12.149  1.00  0.90           C  
ATOM   2213  NE  ARG A 133      -6.447  15.103  12.945  1.00  0.90           N  
ATOM   2214  CZ  ARG A 133      -5.620  16.127  12.661  1.00  0.90           C  
ATOM   2215  NH1 ARG A 133      -4.847  16.078  11.595  1.00  0.90           N  
ATOM   2216  NH2 ARG A 133      -5.583  17.184  13.451  1.00  0.90           N  
ATOM   2217  H   ARG A 133     -10.113  12.681  10.943  1.00  0.90           H  
ATOM   2218  HA  ARG A 133      -9.066  10.056  11.389  1.00  0.90           H  
ATOM   2219 1HB  ARG A 133      -7.013  11.138  11.938  1.00  0.90           H  
ATOM   2220 2HB  ARG A 133      -7.772  12.107  10.681  1.00  0.90           H  
ATOM   2221 1HG  ARG A 133      -8.630  13.611  12.570  1.00  0.90           H  
ATOM   2222 2HG  ARG A 133      -7.518  12.717  13.602  1.00  0.90           H  
ATOM   2223 1HD  ARG A 133      -5.640  13.320  12.249  1.00  0.90           H  
ATOM   2224 2HD  ARG A 133      -6.707  14.172  11.107  1.00  0.90           H  
ATOM   2225  HE  ARG A 133      -7.013  15.170  13.795  1.00  0.90           H  
ATOM   2226 1HH1 ARG A 133      -4.873  15.269  10.990  1.00  0.90           H  
ATOM   2227 2HH1 ARG A 133      -4.229  16.847  11.383  1.00  0.90           H  
ATOM   2228 1HH2 ARG A 133      -6.180  17.230  14.270  1.00  0.90           H  
ATOM   2229 2HH2 ARG A 133      -4.966  17.946  13.238  1.00  0.90           H  
ATOM   2230  N   HIS A 134     -10.326  11.517  14.006  1.00  0.87           N  
ATOM   2231  CA  HIS A 134     -10.656  11.400  15.418  1.00  0.87           C  
ATOM   2232  C   HIS A 134     -11.968  10.630  15.660  1.00  0.87           C  
ATOM   2233  O   HIS A 134     -12.455  10.565  16.801  1.00  0.87           O  
ATOM   2234  CB  HIS A 134     -10.787  12.795  16.019  1.00  0.87           C  
ATOM   2235  CG  HIS A 134      -9.546  13.588  15.986  1.00  0.87           C  
ATOM   2236  ND1 HIS A 134      -8.458  13.316  16.789  1.00  0.87           N  
ATOM   2237  CD2 HIS A 134      -9.212  14.659  15.238  1.00  0.87           C  
ATOM   2238  CE1 HIS A 134      -7.500  14.185  16.529  1.00  0.87           C  
ATOM   2239  NE2 HIS A 134      -7.929  15.008  15.580  1.00  0.87           N  
ATOM   2240  H   HIS A 134     -10.841  12.212  13.463  1.00  0.87           H  
ATOM   2241  HA  HIS A 134      -9.858  10.871  15.935  1.00  0.87           H  
ATOM   2242 1HB  HIS A 134     -11.514  13.338  15.434  1.00  0.87           H  
ATOM   2243 2HB  HIS A 134     -11.151  12.735  17.043  1.00  0.87           H  
ATOM   2244  HD1 HIS A 134      -8.385  12.579  17.463  1.00  0.87           H  
ATOM   2245  HD2 HIS A 134      -9.752  15.219  14.468  1.00  0.87           H  
ATOM   2246  HE1 HIS A 134      -6.549  14.136  17.059  1.00  0.87           H  
ATOM   2247  N   GLY A 135     -12.533  10.023  14.606  1.00  0.82           N  
ATOM   2248  CA  GLY A 135     -13.774   9.261  14.742  1.00  0.82           C  
ATOM   2249  C   GLY A 135     -15.000   9.903  14.089  1.00  0.82           C  
ATOM   2250  O   GLY A 135     -14.916  10.921  13.409  1.00  0.82           O  
ATOM   2251  H   GLY A 135     -12.104  10.084  13.683  1.00  0.82           H  
ATOM   2252 1HA  GLY A 135     -13.624   8.274  14.307  1.00  0.82           H  
ATOM   2253 2HA  GLY A 135     -13.980   9.100  15.798  1.00  0.82           H  
ATOM   2254  N   GLU A 136     -16.147   9.273  14.315  1.00  0.76           N  
ATOM   2255  CA  GLU A 136     -17.431   9.647  13.729  1.00  0.76           C  
ATOM   2256  C   GLU A 136     -18.013  10.894  14.375  1.00  0.76           C  
ATOM   2257  O   GLU A 136     -17.522  11.348  15.407  1.00  0.76           O  
ATOM   2258  CB  GLU A 136     -18.430   8.496  13.872  1.00  0.76           C  
ATOM   2259  CG  GLU A 136     -18.072   7.218  13.113  1.00  0.76           C  
ATOM   2260  CD  GLU A 136     -18.138   7.358  11.617  1.00  0.76           C  
ATOM   2261  OE1 GLU A 136     -19.128   7.845  11.121  1.00  0.76           O  
ATOM   2262  OE2 GLU A 136     -17.196   6.970  10.968  1.00  0.76           O  
ATOM   2263  H   GLU A 136     -16.124   8.460  14.914  1.00  0.76           H  
ATOM   2264  HA  GLU A 136     -17.280   9.860  12.674  1.00  0.76           H  
ATOM   2265 1HB  GLU A 136     -18.530   8.238  14.926  1.00  0.76           H  
ATOM   2266 2HB  GLU A 136     -19.410   8.819  13.525  1.00  0.76           H  
ATOM   2267 1HG  GLU A 136     -17.059   6.922  13.389  1.00  0.76           H  
ATOM   2268 2HG  GLU A 136     -18.748   6.425  13.427  1.00  0.76           H  
ATOM   2269  N   ASP A 137     -19.069  11.436  13.757  1.00  0.70           N  
ATOM   2270  CA  ASP A 137     -19.768  12.627  14.251  1.00  0.70           C  
ATOM   2271  C   ASP A 137     -18.879  13.868  14.226  1.00  0.70           C  
ATOM   2272  O   ASP A 137     -18.713  14.567  15.231  1.00  0.70           O  
ATOM   2273  CB  ASP A 137     -20.324  12.377  15.662  1.00  0.70           C  
ATOM   2274  CG  ASP A 137     -21.400  13.388  16.102  1.00  0.70           C  
ATOM   2275  OD1 ASP A 137     -22.054  13.981  15.264  1.00  0.70           O  
ATOM   2276  OD2 ASP A 137     -21.563  13.567  17.288  1.00  0.70           O  
ATOM   2277  H   ASP A 137     -19.397  10.992  12.910  1.00  0.70           H  
ATOM   2278  HA  ASP A 137     -20.615  12.817  13.592  1.00  0.70           H  
ATOM   2279 1HB  ASP A 137     -20.746  11.373  15.714  1.00  0.70           H  
ATOM   2280 2HB  ASP A 137     -19.514  12.424  16.388  1.00  0.70           H  
ATOM   2281  N   VAL A 138     -18.325  14.114  13.041  1.00  0.64           N  
ATOM   2282  CA  VAL A 138     -17.476  15.256  12.744  1.00  0.64           C  
ATOM   2283  C   VAL A 138     -18.227  16.467  12.242  1.00  0.64           C  
ATOM   2284  O   VAL A 138     -19.115  16.389  11.392  1.00  0.64           O  
ATOM   2285  CB  VAL A 138     -16.375  14.849  11.784  1.00  0.64           C  
ATOM   2286  CG1 VAL A 138     -15.551  16.047  11.304  1.00  0.64           C  
ATOM   2287  CG2 VAL A 138     -15.501  13.919  12.539  1.00  0.64           C  
ATOM   2288  H   VAL A 138     -18.516  13.463  12.295  1.00  0.64           H  
ATOM   2289  HA  VAL A 138     -16.986  15.545  13.666  1.00  0.64           H  
ATOM   2290  HB  VAL A 138     -16.800  14.358  10.921  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 138     -14.769  15.691  10.635  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 138     -16.190  16.746  10.763  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 138     -15.107  16.550  12.154  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 138     -14.727  13.602  11.912  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 138     -15.080  14.427  13.404  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 138     -16.078  13.060  12.872  1.00  0.64           H  
ATOM   2297  N   VAL A 139     -17.853  17.574  12.834  1.00  0.60           N  
ATOM   2298  CA  VAL A 139     -18.375  18.897  12.644  1.00  0.60           C  
ATOM   2299  C   VAL A 139     -17.329  19.810  12.026  1.00  0.60           C  
ATOM   2300  O   VAL A 139     -16.155  19.739  12.389  1.00  0.60           O  
ATOM   2301  CB  VAL A 139     -18.795  19.418  14.013  1.00  0.60           C  
ATOM   2302  CG1 VAL A 139     -19.253  20.755  13.881  1.00  0.60           C  
ATOM   2303  CG2 VAL A 139     -19.880  18.491  14.566  1.00  0.60           C  
ATOM   2304  H   VAL A 139     -17.114  17.485  13.515  1.00  0.60           H  
ATOM   2305  HA  VAL A 139     -19.242  18.846  11.983  1.00  0.60           H  
ATOM   2306  HB  VAL A 139     -17.936  19.419  14.692  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 139     -19.555  21.143  14.825  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 139     -18.449  21.363  13.490  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 139     -20.099  20.767  13.192  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 139     -20.205  18.819  15.525  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 139     -20.727  18.487  13.884  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 139     -19.485  17.478  14.655  1.00  0.60           H  
ATOM   2313  N   VAL A 140     -17.706  20.622  11.038  1.00  0.57           N  
ATOM   2314  CA  VAL A 140     -16.699  21.493  10.448  1.00  0.57           C  
ATOM   2315  C   VAL A 140     -16.879  22.952  10.830  1.00  0.57           C  
ATOM   2316  O   VAL A 140     -17.926  23.566  10.628  1.00  0.57           O  
ATOM   2317  CB  VAL A 140     -16.683  21.346   8.927  1.00  0.57           C  
ATOM   2318  CG1 VAL A 140     -15.663  22.297   8.327  1.00  0.57           C  
ATOM   2319  CG2 VAL A 140     -16.319  19.901   8.534  1.00  0.57           C  
ATOM   2320  H   VAL A 140     -18.682  20.678  10.723  1.00  0.57           H  
ATOM   2321  HA  VAL A 140     -15.724  21.192  10.810  1.00  0.57           H  
ATOM   2322  HB  VAL A 140     -17.648  21.601   8.554  1.00  0.57           H  
ATOM   2323 1HG1 VAL A 140     -15.661  22.193   7.245  1.00  0.57           H  
ATOM   2324 2HG1 VAL A 140     -15.916  23.323   8.593  1.00  0.57           H  
ATOM   2325 3HG1 VAL A 140     -14.678  22.057   8.717  1.00  0.57           H  
ATOM   2326 1HG2 VAL A 140     -16.316  19.816   7.445  1.00  0.57           H  
ATOM   2327 2HG2 VAL A 140     -15.331  19.658   8.920  1.00  0.57           H  
ATOM   2328 3HG2 VAL A 140     -17.053  19.212   8.949  1.00  0.57           H  
ATOM   2329  N   LEU A 141     -15.842  23.512  11.420  1.00  0.55           N  
ATOM   2330  CA  LEU A 141     -15.868  24.895  11.843  1.00  0.55           C  
ATOM   2331  C   LEU A 141     -15.397  25.771  10.720  1.00  0.55           C  
ATOM   2332  O   LEU A 141     -14.450  25.429  10.007  1.00  0.55           O  
ATOM   2333  CB  LEU A 141     -15.018  25.069  13.093  1.00  0.55           C  
ATOM   2334  CG  LEU A 141     -15.757  24.797  14.371  1.00  0.55           C  
ATOM   2335  CD1 LEU A 141     -16.444  23.477  14.272  1.00  0.55           C  
ATOM   2336  CD2 LEU A 141     -14.796  24.775  15.497  1.00  0.55           C  
ATOM   2337  H   LEU A 141     -14.998  22.961  11.573  1.00  0.55           H  
ATOM   2338  HA  LEU A 141     -16.894  25.173  12.085  1.00  0.55           H  
ATOM   2339 1HB  LEU A 141     -14.172  24.382  13.038  1.00  0.55           H  
ATOM   2340 2HB  LEU A 141     -14.639  26.089  13.122  1.00  0.55           H  
ATOM   2341  HG  LEU A 141     -16.499  25.575  14.537  1.00  0.55           H  
ATOM   2342 1HD1 LEU A 141     -16.963  23.308  15.170  1.00  0.55           H  
ATOM   2343 2HD1 LEU A 141     -17.148  23.501  13.461  1.00  0.55           H  
ATOM   2344 3HD1 LEU A 141     -15.717  22.687  14.104  1.00  0.55           H  
ATOM   2345 1HD2 LEU A 141     -15.331  24.575  16.429  1.00  0.55           H  
ATOM   2346 2HD2 LEU A 141     -14.057  23.990  15.324  1.00  0.55           H  
ATOM   2347 3HD2 LEU A 141     -14.296  25.729  15.559  1.00  0.55           H  
ATOM   2348  N   ILE A 142     -16.070  26.896  10.557  1.00  0.55           N  
ATOM   2349  CA  ILE A 142     -15.723  27.847   9.524  1.00  0.55           C  
ATOM   2350  C   ILE A 142     -15.019  29.044  10.149  1.00  0.55           C  
ATOM   2351  O   ILE A 142     -15.604  29.762  10.980  1.00  0.55           O  
ATOM   2352  CB  ILE A 142     -16.981  28.296   8.787  1.00  0.55           C  
ATOM   2353  CG1 ILE A 142     -17.686  27.079   8.199  1.00  0.55           C  
ATOM   2354  CG2 ILE A 142     -16.592  29.212   7.695  1.00  0.55           C  
ATOM   2355  CD1 ILE A 142     -19.030  27.381   7.632  1.00  0.55           C  
ATOM   2356  H   ILE A 142     -16.857  27.097  11.169  1.00  0.55           H  
ATOM   2357  HA  ILE A 142     -15.043  27.377   8.812  1.00  0.55           H  
ATOM   2358  HB  ILE A 142     -17.664  28.795   9.477  1.00  0.55           H  
ATOM   2359 1HG1 ILE A 142     -17.071  26.674   7.431  1.00  0.55           H  
ATOM   2360 2HG1 ILE A 142     -17.813  26.322   8.979  1.00  0.55           H  
ATOM   2361 1HG2 ILE A 142     -17.474  29.535   7.147  1.00  0.55           H  
ATOM   2362 2HG2 ILE A 142     -16.080  30.080   8.105  1.00  0.55           H  
ATOM   2363 3HG2 ILE A 142     -15.925  28.666   7.034  1.00  0.55           H  
ATOM   2364 1HD1 ILE A 142     -19.458  26.479   7.229  1.00  0.55           H  
ATOM   2365 2HD1 ILE A 142     -19.678  27.774   8.420  1.00  0.55           H  
ATOM   2366 3HD1 ILE A 142     -18.932  28.118   6.837  1.00  0.55           H  
ATOM   2367  N   ILE A 143     -13.758  29.214   9.753  1.00  0.54           N  
ATOM   2368  CA  ILE A 143     -12.827  30.201  10.281  1.00  0.54           C  
ATOM   2369  C   ILE A 143     -12.613  31.367   9.329  1.00  0.54           C  
ATOM   2370  O   ILE A 143     -12.305  31.199   8.149  1.00  0.54           O  
ATOM   2371  CB  ILE A 143     -11.461  29.564  10.599  1.00  0.54           C  
ATOM   2372  CG1 ILE A 143     -11.608  28.479  11.648  1.00  0.54           C  
ATOM   2373  CG2 ILE A 143     -10.483  30.604  11.061  1.00  0.54           C  
ATOM   2374  CD1 ILE A 143     -11.970  27.157  11.065  1.00  0.54           C  
ATOM   2375  H   ILE A 143     -13.403  28.591   9.032  1.00  0.54           H  
ATOM   2376  HA  ILE A 143     -13.237  30.592  11.204  1.00  0.54           H  
ATOM   2377  HB  ILE A 143     -11.076  29.086   9.703  1.00  0.54           H  
ATOM   2378 1HG1 ILE A 143     -10.669  28.361  12.167  1.00  0.54           H  
ATOM   2379 2HG1 ILE A 143     -12.379  28.772  12.362  1.00  0.54           H  
ATOM   2380 1HG2 ILE A 143      -9.545  30.112  11.263  1.00  0.54           H  
ATOM   2381 2HG2 ILE A 143     -10.343  31.358  10.288  1.00  0.54           H  
ATOM   2382 3HG2 ILE A 143     -10.854  31.083  11.968  1.00  0.54           H  
ATOM   2383 1HD1 ILE A 143     -12.064  26.416  11.849  1.00  0.54           H  
ATOM   2384 2HD1 ILE A 143     -12.898  27.240  10.546  1.00  0.54           H  
ATOM   2385 3HD1 ILE A 143     -11.211  26.844  10.361  1.00  0.54           H  
ATOM   2386  N   ASP A 144     -12.786  32.560   9.851  1.00  0.54           N  
ATOM   2387  CA  ASP A 144     -12.633  33.781   9.095  1.00  0.54           C  
ATOM   2388  C   ASP A 144     -11.169  34.221   9.060  1.00  0.54           C  
ATOM   2389  O   ASP A 144     -10.640  34.757  10.037  1.00  0.54           O  
ATOM   2390  CB  ASP A 144     -13.572  34.817   9.717  1.00  0.54           C  
ATOM   2391  CG  ASP A 144     -13.578  36.167   9.102  1.00  0.54           C  
ATOM   2392  OD1 ASP A 144     -12.642  36.500   8.429  1.00  0.54           O  
ATOM   2393  OD2 ASP A 144     -14.515  36.893   9.331  1.00  0.54           O  
ATOM   2394  H   ASP A 144     -13.025  32.621  10.835  1.00  0.54           H  
ATOM   2395  HA  ASP A 144     -12.955  33.597   8.070  1.00  0.54           H  
ATOM   2396 1HB  ASP A 144     -14.587  34.430   9.662  1.00  0.54           H  
ATOM   2397 2HB  ASP A 144     -13.335  34.916  10.779  1.00  0.54           H  
ATOM   2398  N   ALA A 145     -10.500  33.921   7.937  1.00  0.54           N  
ATOM   2399  CA  ALA A 145      -9.079  34.206   7.755  1.00  0.54           C  
ATOM   2400  C   ALA A 145      -8.835  35.700   7.831  1.00  0.54           C  
ATOM   2401  O   ALA A 145      -7.805  36.154   8.345  1.00  0.54           O  
ATOM   2402  CB  ALA A 145      -8.577  33.673   6.425  1.00  0.54           C  
ATOM   2403  H   ALA A 145     -11.024  33.520   7.164  1.00  0.54           H  
ATOM   2404  HA  ALA A 145      -8.539  33.727   8.561  1.00  0.54           H  
ATOM   2405 1HB  ALA A 145      -7.531  33.878   6.304  1.00  0.54           H  
ATOM   2406 2HB  ALA A 145      -8.744  32.607   6.380  1.00  0.54           H  
ATOM   2407 3HB  ALA A 145      -9.107  34.154   5.633  1.00  0.54           H  
ATOM   2408  N   GLU A 146      -9.782  36.489   7.314  1.00  0.55           N  
ATOM   2409  CA  GLU A 146      -9.582  37.935   7.399  1.00  0.55           C  
ATOM   2410  C   GLU A 146      -9.566  38.368   8.862  1.00  0.55           C  
ATOM   2411  O   GLU A 146      -8.713  39.161   9.268  1.00  0.55           O  
ATOM   2412  CB  GLU A 146     -10.653  38.731   6.642  1.00  0.55           C  
ATOM   2413  CG  GLU A 146     -10.575  38.658   5.128  1.00  0.55           C  
ATOM   2414  CD  GLU A 146     -11.637  39.484   4.421  1.00  0.55           C  
ATOM   2415  OE1 GLU A 146     -12.583  39.890   5.044  1.00  0.55           O  
ATOM   2416  OE2 GLU A 146     -11.464  39.741   3.239  1.00  0.55           O  
ATOM   2417  H   GLU A 146     -10.616  36.060   6.892  1.00  0.55           H  
ATOM   2418  HA  GLU A 146      -8.611  38.175   6.967  1.00  0.55           H  
ATOM   2419 1HB  GLU A 146     -11.640  38.371   6.938  1.00  0.55           H  
ATOM   2420 2HB  GLU A 146     -10.591  39.780   6.930  1.00  0.55           H  
ATOM   2421 1HG  GLU A 146      -9.598  39.008   4.814  1.00  0.55           H  
ATOM   2422 2HG  GLU A 146     -10.670  37.619   4.833  1.00  0.55           H  
ATOM   2423  N   CYS A 147     -10.459  37.789   9.670  1.00  0.56           N  
ATOM   2424  CA  CYS A 147     -10.500  38.106  11.095  1.00  0.56           C  
ATOM   2425  C   CYS A 147      -9.186  37.694  11.747  1.00  0.56           C  
ATOM   2426  O   CYS A 147      -8.609  38.463  12.516  1.00  0.56           O  
ATOM   2427  CB  CYS A 147     -11.680  37.455  11.802  1.00  0.56           C  
ATOM   2428  SG  CYS A 147     -11.859  37.923  13.561  1.00  0.56           S  
ATOM   2429  H   CYS A 147     -11.151  37.149   9.261  1.00  0.56           H  
ATOM   2430  HA  CYS A 147     -10.618  39.182  11.200  1.00  0.56           H  
ATOM   2431 1HB  CYS A 147     -12.601  37.721  11.287  1.00  0.56           H  
ATOM   2432 2HB  CYS A 147     -11.577  36.375  11.751  1.00  0.56           H  
ATOM   2433  HG  CYS A 147     -12.955  37.178  13.805  1.00  0.56           H  
ATOM   2434  N   LEU A 148      -8.687  36.498  11.428  1.00  0.57           N  
ATOM   2435  CA  LEU A 148      -7.418  36.076  12.006  1.00  0.57           C  
ATOM   2436  C   LEU A 148      -6.307  37.052  11.702  1.00  0.57           C  
ATOM   2437  O   LEU A 148      -5.586  37.473  12.615  1.00  0.57           O  
ATOM   2438  CB  LEU A 148      -7.010  34.708  11.460  1.00  0.57           C  
ATOM   2439  CG  LEU A 148      -7.687  33.500  12.040  1.00  0.57           C  
ATOM   2440  CD1 LEU A 148      -7.349  32.246  11.239  1.00  0.57           C  
ATOM   2441  CD2 LEU A 148      -7.168  33.337  13.434  1.00  0.57           C  
ATOM   2442  H   LEU A 148      -9.205  35.888  10.792  1.00  0.57           H  
ATOM   2443  HA  LEU A 148      -7.532  36.013  13.085  1.00  0.57           H  
ATOM   2444 1HB  LEU A 148      -7.284  34.734  10.437  1.00  0.57           H  
ATOM   2445 2HB  LEU A 148      -5.925  34.589  11.533  1.00  0.57           H  
ATOM   2446  HG  LEU A 148      -8.765  33.640  12.044  1.00  0.57           H  
ATOM   2447 1HD1 LEU A 148      -7.809  31.401  11.707  1.00  0.57           H  
ATOM   2448 2HD1 LEU A 148      -7.713  32.341  10.226  1.00  0.57           H  
ATOM   2449 3HD1 LEU A 148      -6.278  32.103  11.225  1.00  0.57           H  
ATOM   2450 1HD2 LEU A 148      -7.635  32.492  13.868  1.00  0.57           H  
ATOM   2451 2HD2 LEU A 148      -6.099  33.191  13.419  1.00  0.57           H  
ATOM   2452 3HD2 LEU A 148      -7.384  34.219  14.014  1.00  0.57           H  
ATOM   2453  N   ARG A 149      -6.215  37.490  10.451  1.00  0.58           N  
ATOM   2454  CA  ARG A 149      -5.181  38.444  10.106  1.00  0.58           C  
ATOM   2455  C   ARG A 149      -5.386  39.769  10.857  1.00  0.58           C  
ATOM   2456  O   ARG A 149      -4.429  40.347  11.381  1.00  0.58           O  
ATOM   2457  CB  ARG A 149      -5.137  38.654   8.595  1.00  0.58           C  
ATOM   2458  CG  ARG A 149      -4.566  37.436   7.804  1.00  0.58           C  
ATOM   2459  CD  ARG A 149      -4.229  37.768   6.367  1.00  0.58           C  
ATOM   2460  NE  ARG A 149      -5.405  38.103   5.579  1.00  0.58           N  
ATOM   2461  CZ  ARG A 149      -6.158  37.221   4.877  1.00  0.58           C  
ATOM   2462  NH1 ARG A 149      -5.861  35.949   4.809  1.00  0.58           N  
ATOM   2463  NH2 ARG A 149      -7.212  37.632   4.226  1.00  0.58           N  
ATOM   2464  H   ARG A 149      -6.843  37.129   9.731  1.00  0.58           H  
ATOM   2465  HA  ARG A 149      -4.221  38.023  10.407  1.00  0.58           H  
ATOM   2466 1HB  ARG A 149      -6.151  38.841   8.231  1.00  0.58           H  
ATOM   2467 2HB  ARG A 149      -4.534  39.529   8.362  1.00  0.58           H  
ATOM   2468 1HG  ARG A 149      -3.659  37.075   8.298  1.00  0.58           H  
ATOM   2469 2HG  ARG A 149      -5.308  36.640   7.803  1.00  0.58           H  
ATOM   2470 1HD  ARG A 149      -3.545  38.615   6.337  1.00  0.58           H  
ATOM   2471 2HD  ARG A 149      -3.748  36.900   5.906  1.00  0.58           H  
ATOM   2472  HE  ARG A 149      -5.702  39.068   5.578  1.00  0.58           H  
ATOM   2473 1HH1 ARG A 149      -5.026  35.584   5.263  1.00  0.58           H  
ATOM   2474 2HH1 ARG A 149      -6.470  35.344   4.236  1.00  0.58           H  
ATOM   2475 1HH2 ARG A 149      -7.456  38.614   4.224  1.00  0.58           H  
ATOM   2476 2HH2 ARG A 149      -7.768  36.925   3.724  1.00  0.58           H  
ATOM   2477  N   ASN A 150      -6.643  40.213  10.993  1.00  0.60           N  
ATOM   2478  CA  ASN A 150      -6.968  41.468  11.679  1.00  0.60           C  
ATOM   2479  C   ASN A 150      -6.621  41.409  13.173  1.00  0.60           C  
ATOM   2480  O   ASN A 150      -6.292  42.427  13.788  1.00  0.60           O  
ATOM   2481  CB  ASN A 150      -8.437  41.801  11.491  1.00  0.60           C  
ATOM   2482  CG  ASN A 150      -8.761  42.234  10.075  1.00  0.60           C  
ATOM   2483  OD1 ASN A 150      -7.885  42.681   9.321  1.00  0.60           O  
ATOM   2484  ND2 ASN A 150     -10.011  42.107   9.701  1.00  0.60           N  
ATOM   2485  H   ASN A 150      -7.403  39.691  10.556  1.00  0.60           H  
ATOM   2486  HA  ASN A 150      -6.370  42.264  11.238  1.00  0.60           H  
ATOM   2487 1HB  ASN A 150      -9.035  40.929  11.737  1.00  0.60           H  
ATOM   2488 2HB  ASN A 150      -8.720  42.595  12.179  1.00  0.60           H  
ATOM   2489 1HD2 ASN A 150     -10.285  42.370   8.776  1.00  0.60           H  
ATOM   2490 2HD2 ASN A 150     -10.689  41.748  10.339  1.00  0.60           H  
ATOM   2491  N   LYS A 151      -6.648  40.200  13.734  1.00  0.61           N  
ATOM   2492  CA  LYS A 151      -6.331  39.937  15.134  1.00  0.61           C  
ATOM   2493  C   LYS A 151      -4.833  39.719  15.374  1.00  0.61           C  
ATOM   2494  O   LYS A 151      -4.423  39.464  16.509  1.00  0.61           O  
ATOM   2495  CB  LYS A 151      -7.100  38.712  15.638  1.00  0.61           C  
ATOM   2496  CG  LYS A 151      -8.630  38.825  15.705  1.00  0.61           C  
ATOM   2497  CD  LYS A 151      -9.094  39.713  16.837  1.00  0.61           C  
ATOM   2498  CE  LYS A 151     -10.617  39.692  16.945  1.00  0.61           C  
ATOM   2499  NZ  LYS A 151     -11.116  40.474  18.122  1.00  0.61           N  
ATOM   2500  H   LYS A 151      -6.966  39.417  13.162  1.00  0.61           H  
ATOM   2501  HA  LYS A 151      -6.638  40.803  15.719  1.00  0.61           H  
ATOM   2502 1HB  LYS A 151      -6.903  37.882  14.964  1.00  0.61           H  
ATOM   2503 2HB  LYS A 151      -6.739  38.435  16.621  1.00  0.61           H  
ATOM   2504 1HG  LYS A 151      -8.998  39.254  14.780  1.00  0.61           H  
ATOM   2505 2HG  LYS A 151      -9.067  37.835  15.822  1.00  0.61           H  
ATOM   2506 1HD  LYS A 151      -8.666  39.365  17.777  1.00  0.61           H  
ATOM   2507 2HD  LYS A 151      -8.762  40.735  16.656  1.00  0.61           H  
ATOM   2508 1HE  LYS A 151     -11.038  40.117  16.035  1.00  0.61           H  
ATOM   2509 2HE  LYS A 151     -10.951  38.664  17.036  1.00  0.61           H  
ATOM   2510 1HZ  LYS A 151     -12.131  40.436  18.153  1.00  0.61           H  
ATOM   2511 2HZ  LYS A 151     -10.743  40.070  18.979  1.00  0.61           H  
ATOM   2512 3HZ  LYS A 151     -10.821  41.433  18.045  1.00  0.61           H  
ATOM   2513  N   GLY A 152      -4.013  39.805  14.319  1.00  0.61           N  
ATOM   2514  CA  GLY A 152      -2.574  39.618  14.459  1.00  0.61           C  
ATOM   2515  C   GLY A 152      -2.070  38.188  14.253  1.00  0.61           C  
ATOM   2516  O   GLY A 152      -0.913  37.893  14.565  1.00  0.61           O  
ATOM   2517  H   GLY A 152      -4.378  40.019  13.391  1.00  0.61           H  
ATOM   2518 1HA  GLY A 152      -2.077  40.271  13.741  1.00  0.61           H  
ATOM   2519 2HA  GLY A 152      -2.271  39.963  15.445  1.00  0.61           H  
ATOM   2520  N   TYR A 153      -2.909  37.293  13.735  1.00  0.62           N  
ATOM   2521  CA  TYR A 153      -2.469  35.922  13.520  1.00  0.62           C  
ATOM   2522  C   TYR A 153      -2.138  35.659  12.068  1.00  0.62           C  
ATOM   2523  O   TYR A 153      -3.023  35.589  11.214  1.00  0.62           O  
ATOM   2524  CB  TYR A 153      -3.539  34.941  13.961  1.00  0.62           C  
ATOM   2525  CG  TYR A 153      -3.805  34.948  15.413  1.00  0.62           C  
ATOM   2526  CD1 TYR A 153      -4.672  35.872  15.923  1.00  0.62           C  
ATOM   2527  CD2 TYR A 153      -3.190  34.023  16.241  1.00  0.62           C  
ATOM   2528  CE1 TYR A 153      -4.928  35.905  17.272  1.00  0.62           C  
ATOM   2529  CE2 TYR A 153      -3.444  34.045  17.594  1.00  0.62           C  
ATOM   2530  CZ  TYR A 153      -4.308  34.986  18.113  1.00  0.62           C  
ATOM   2531  OH  TYR A 153      -4.559  35.024  19.468  1.00  0.62           O  
ATOM   2532  H   TYR A 153      -3.857  37.555  13.468  1.00  0.62           H  
ATOM   2533  HA  TYR A 153      -1.566  35.746  14.103  1.00  0.62           H  
ATOM   2534 1HB  TYR A 153      -4.468  35.161  13.444  1.00  0.62           H  
ATOM   2535 2HB  TYR A 153      -3.240  33.950  13.684  1.00  0.62           H  
ATOM   2536  HD1 TYR A 153      -5.141  36.582  15.252  1.00  0.62           H  
ATOM   2537  HD2 TYR A 153      -2.505  33.285  15.823  1.00  0.62           H  
ATOM   2538  HE1 TYR A 153      -5.609  36.649  17.680  1.00  0.62           H  
ATOM   2539  HE2 TYR A 153      -2.960  33.328  18.251  1.00  0.62           H  
ATOM   2540  HH  TYR A 153      -5.146  35.761  19.662  1.00  0.62           H  
ATOM   2541  N   LYS A 154      -0.853  35.501  11.778  1.00  0.61           N  
ATOM   2542  CA  LYS A 154      -0.465  35.255  10.402  1.00  0.61           C  
ATOM   2543  C   LYS A 154      -0.988  33.901   9.992  1.00  0.61           C  
ATOM   2544  O   LYS A 154      -0.924  32.947  10.770  1.00  0.61           O  
ATOM   2545  CB  LYS A 154       1.054  35.289  10.215  1.00  0.61           C  
ATOM   2546  CG  LYS A 154       1.683  36.658  10.398  1.00  0.61           C  
ATOM   2547  CD  LYS A 154       3.185  36.616  10.137  1.00  0.61           C  
ATOM   2548  CE  LYS A 154       3.818  37.989  10.325  1.00  0.61           C  
ATOM   2549  NZ  LYS A 154       5.295  37.958  10.109  1.00  0.61           N  
ATOM   2550  H   LYS A 154      -0.157  35.570  12.508  1.00  0.61           H  
ATOM   2551  HA  LYS A 154      -0.920  36.009   9.756  1.00  0.61           H  
ATOM   2552 1HB  LYS A 154       1.526  34.599  10.912  1.00  0.61           H  
ATOM   2553 2HB  LYS A 154       1.295  34.951   9.202  1.00  0.61           H  
ATOM   2554 1HG  LYS A 154       1.224  37.358   9.692  1.00  0.61           H  
ATOM   2555 2HG  LYS A 154       1.499  37.016  11.410  1.00  0.61           H  
ATOM   2556 1HD  LYS A 154       3.657  35.903  10.813  1.00  0.61           H  
ATOM   2557 2HD  LYS A 154       3.356  36.288   9.108  1.00  0.61           H  
ATOM   2558 1HE  LYS A 154       3.371  38.684   9.613  1.00  0.61           H  
ATOM   2559 2HE  LYS A 154       3.616  38.339  11.336  1.00  0.61           H  
ATOM   2560 1HZ  LYS A 154       5.675  38.885  10.241  1.00  0.61           H  
ATOM   2561 2HZ  LYS A 154       5.720  37.323  10.770  1.00  0.61           H  
ATOM   2562 3HZ  LYS A 154       5.489  37.646   9.168  1.00  0.61           H  
ATOM   2563  N   ILE A 155      -1.491  33.817   8.779  1.00  0.61           N  
ATOM   2564  CA  ILE A 155      -1.952  32.553   8.241  1.00  0.61           C  
ATOM   2565  C   ILE A 155      -1.020  32.179   7.132  1.00  0.61           C  
ATOM   2566  O   ILE A 155      -0.917  32.918   6.157  1.00  0.61           O  
ATOM   2567  CB  ILE A 155      -3.364  32.667   7.685  1.00  0.61           C  
ATOM   2568  CG1 ILE A 155      -4.305  33.080   8.753  1.00  0.61           C  
ATOM   2569  CG2 ILE A 155      -3.760  31.346   7.091  1.00  0.61           C  
ATOM   2570  CD1 ILE A 155      -5.596  33.390   8.204  1.00  0.61           C  
ATOM   2571  H   ILE A 155      -1.530  34.648   8.205  1.00  0.61           H  
ATOM   2572  HA  ILE A 155      -1.916  31.783   9.012  1.00  0.61           H  
ATOM   2573  HB  ILE A 155      -3.387  33.434   6.908  1.00  0.61           H  
ATOM   2574 1HG1 ILE A 155      -4.407  32.279   9.483  1.00  0.61           H  
ATOM   2575 2HG1 ILE A 155      -3.926  33.968   9.262  1.00  0.61           H  
ATOM   2576 1HG2 ILE A 155      -4.742  31.438   6.682  1.00  0.61           H  
ATOM   2577 2HG2 ILE A 155      -3.061  31.077   6.299  1.00  0.61           H  
ATOM   2578 3HG2 ILE A 155      -3.746  30.577   7.869  1.00  0.61           H  
ATOM   2579 1HD1 ILE A 155      -6.232  33.681   8.967  1.00  0.61           H  
ATOM   2580 2HD1 ILE A 155      -5.499  34.202   7.488  1.00  0.61           H  
ATOM   2581 3HD1 ILE A 155      -5.999  32.512   7.710  1.00  0.61           H  
ATOM   2582  N   LEU A 156      -0.339  31.065   7.263  1.00  0.60           N  
ATOM   2583  CA  LEU A 156       0.645  30.742   6.261  1.00  0.60           C  
ATOM   2584  C   LEU A 156       0.154  29.710   5.275  1.00  0.60           C  
ATOM   2585  O   LEU A 156      -0.563  28.781   5.634  1.00  0.60           O  
ATOM   2586  CB  LEU A 156       1.893  30.227   6.942  1.00  0.60           C  
ATOM   2587  CG  LEU A 156       2.516  31.142   7.996  1.00  0.60           C  
ATOM   2588  CD1 LEU A 156       3.746  30.441   8.581  1.00  0.60           C  
ATOM   2589  CD2 LEU A 156       2.858  32.498   7.373  1.00  0.60           C  
ATOM   2590  H   LEU A 156      -0.470  30.472   8.082  1.00  0.60           H  
ATOM   2591  HA  LEU A 156       0.895  31.637   5.709  1.00  0.60           H  
ATOM   2592 1HB  LEU A 156       1.680  29.266   7.398  1.00  0.60           H  
ATOM   2593 2HB  LEU A 156       2.624  30.089   6.167  1.00  0.60           H  
ATOM   2594  HG  LEU A 156       1.802  31.293   8.813  1.00  0.60           H  
ATOM   2595 1HD1 LEU A 156       4.190  31.067   9.352  1.00  0.60           H  
ATOM   2596 2HD1 LEU A 156       3.451  29.485   9.018  1.00  0.60           H  
ATOM   2597 3HD1 LEU A 156       4.478  30.269   7.798  1.00  0.60           H  
ATOM   2598 1HD2 LEU A 156       3.296  33.148   8.128  1.00  0.60           H  
ATOM   2599 2HD2 LEU A 156       3.569  32.358   6.552  1.00  0.60           H  
ATOM   2600 3HD2 LEU A 156       1.950  32.952   6.997  1.00  0.60           H  
ATOM   2601  N   LYS A 157       0.554  29.841   4.023  1.00  0.60           N  
ATOM   2602  CA  LYS A 157       0.207  28.820   3.049  1.00  0.60           C  
ATOM   2603  C   LYS A 157       1.235  27.732   3.109  1.00  0.60           C  
ATOM   2604  O   LYS A 157       2.406  27.979   2.826  1.00  0.60           O  
ATOM   2605  CB  LYS A 157       0.188  29.362   1.630  1.00  0.60           C  
ATOM   2606  CG  LYS A 157      -0.187  28.318   0.581  1.00  0.60           C  
ATOM   2607  CD  LYS A 157      -0.193  28.907  -0.821  1.00  0.60           C  
ATOM   2608  CE  LYS A 157      -0.497  27.842  -1.867  1.00  0.60           C  
ATOM   2609  NZ  LYS A 157      -0.426  28.393  -3.261  1.00  0.60           N  
ATOM   2610  H   LYS A 157       1.151  30.622   3.761  1.00  0.60           H  
ATOM   2611  HA  LYS A 157      -0.764  28.392   3.293  1.00  0.60           H  
ATOM   2612 1HB  LYS A 157      -0.527  30.175   1.556  1.00  0.60           H  
ATOM   2613 2HB  LYS A 157       1.173  29.768   1.382  1.00  0.60           H  
ATOM   2614 1HG  LYS A 157       0.532  27.491   0.615  1.00  0.60           H  
ATOM   2615 2HG  LYS A 157      -1.162  27.911   0.807  1.00  0.60           H  
ATOM   2616 1HD  LYS A 157      -0.950  29.690  -0.879  1.00  0.60           H  
ATOM   2617 2HD  LYS A 157       0.782  29.348  -1.034  1.00  0.60           H  
ATOM   2618 1HE  LYS A 157       0.221  27.027  -1.766  1.00  0.60           H  
ATOM   2619 2HE  LYS A 157      -1.499  27.445  -1.691  1.00  0.60           H  
ATOM   2620 1HZ  LYS A 157      -0.635  27.656  -3.918  1.00  0.60           H  
ATOM   2621 2HZ  LYS A 157      -1.095  29.142  -3.370  1.00  0.60           H  
ATOM   2622 3HZ  LYS A 157       0.506  28.749  -3.434  1.00  0.60           H  
ATOM   2623  N   ALA A 158       0.824  26.538   3.493  1.00  0.60           N  
ATOM   2624  CA  ALA A 158       1.789  25.479   3.578  1.00  0.60           C  
ATOM   2625  C   ALA A 158       1.627  24.579   2.393  1.00  0.60           C  
ATOM   2626  O   ALA A 158       2.492  24.506   1.521  1.00  0.60           O  
ATOM   2627  CB  ALA A 158       1.608  24.716   4.871  1.00  0.60           C  
ATOM   2628  H   ALA A 158      -0.151  26.338   3.718  1.00  0.60           H  
ATOM   2629  HA  ALA A 158       2.788  25.904   3.549  1.00  0.60           H  
ATOM   2630 1HB  ALA A 158       2.330  23.939   4.945  1.00  0.60           H  
ATOM   2631 2HB  ALA A 158       1.747  25.416   5.670  1.00  0.60           H  
ATOM   2632 3HB  ALA A 158       0.611  24.289   4.928  1.00  0.60           H  
ATOM   2633  N   GLY A 159       0.492  23.914   2.341  1.00  0.60           N  
ATOM   2634  CA  GLY A 159       0.247  22.953   1.297  1.00  0.60           C  
ATOM   2635  C   GLY A 159      -0.552  23.589   0.200  1.00  0.60           C  
ATOM   2636  O   GLY A 159      -0.716  24.808   0.143  1.00  0.60           O  
ATOM   2637  H   GLY A 159      -0.223  24.083   3.042  1.00  0.60           H  
ATOM   2638 1HA  GLY A 159       1.186  22.577   0.898  1.00  0.60           H  
ATOM   2639 2HA  GLY A 159      -0.290  22.099   1.706  1.00  0.60           H  
ATOM   2640  N   LYS A 160      -1.081  22.757  -0.663  1.00  0.60           N  
ATOM   2641  CA  LYS A 160      -1.897  23.231  -1.756  1.00  0.60           C  
ATOM   2642  C   LYS A 160      -3.258  23.580  -1.177  1.00  0.60           C  
ATOM   2643  O   LYS A 160      -3.896  24.562  -1.572  1.00  0.60           O  
ATOM   2644  CB  LYS A 160      -1.996  22.155  -2.826  1.00  0.60           C  
ATOM   2645  CG  LYS A 160      -0.674  21.899  -3.546  1.00  0.60           C  
ATOM   2646  CD  LYS A 160      -0.768  20.769  -4.567  1.00  0.60           C  
ATOM   2647  CE  LYS A 160       0.585  20.560  -5.258  1.00  0.60           C  
ATOM   2648  NZ  LYS A 160       0.571  19.427  -6.218  1.00  0.60           N  
ATOM   2649  H   LYS A 160      -0.932  21.764  -0.531  1.00  0.60           H  
ATOM   2650  HA  LYS A 160      -1.453  24.133  -2.179  1.00  0.60           H  
ATOM   2651 1HB  LYS A 160      -2.319  21.221  -2.371  1.00  0.60           H  
ATOM   2652 2HB  LYS A 160      -2.747  22.435  -3.563  1.00  0.60           H  
ATOM   2653 1HG  LYS A 160      -0.361  22.810  -4.055  1.00  0.60           H  
ATOM   2654 2HG  LYS A 160       0.083  21.642  -2.812  1.00  0.60           H  
ATOM   2655 1HD  LYS A 160      -1.058  19.842  -4.057  1.00  0.60           H  
ATOM   2656 2HD  LYS A 160      -1.524  21.005  -5.313  1.00  0.60           H  
ATOM   2657 1HE  LYS A 160       0.845  21.469  -5.794  1.00  0.60           H  
ATOM   2658 2HE  LYS A 160       1.344  20.365  -4.500  1.00  0.60           H  
ATOM   2659 1HZ  LYS A 160       1.488  19.344  -6.641  1.00  0.60           H  
ATOM   2660 2HZ  LYS A 160       0.349  18.565  -5.718  1.00  0.60           H  
ATOM   2661 3HZ  LYS A 160      -0.116  19.589  -6.935  1.00  0.60           H  
ATOM   2662  N   LYS A 161      -3.666  22.776  -0.184  1.00  0.60           N  
ATOM   2663  CA  LYS A 161      -4.956  22.935   0.473  1.00  0.60           C  
ATOM   2664  C   LYS A 161      -4.879  23.291   1.958  1.00  0.60           C  
ATOM   2665  O   LYS A 161      -5.909  23.549   2.584  1.00  0.60           O  
ATOM   2666  CB  LYS A 161      -5.774  21.663   0.352  1.00  0.60           C  
ATOM   2667  CG  LYS A 161      -6.164  21.259  -1.054  1.00  0.60           C  
ATOM   2668  CD  LYS A 161      -7.025  20.033  -0.972  1.00  0.60           C  
ATOM   2669  CE  LYS A 161      -7.559  19.561  -2.302  1.00  0.60           C  
ATOM   2670  NZ  LYS A 161      -8.442  18.375  -2.108  1.00  0.60           N  
ATOM   2671  H   LYS A 161      -3.060  22.000   0.083  1.00  0.60           H  
ATOM   2672  HA  LYS A 161      -5.479  23.738  -0.030  1.00  0.60           H  
ATOM   2673 1HB  LYS A 161      -5.214  20.836   0.792  1.00  0.60           H  
ATOM   2674 2HB  LYS A 161      -6.693  21.771   0.928  1.00  0.60           H  
ATOM   2675 1HG  LYS A 161      -6.716  22.061  -1.539  1.00  0.60           H  
ATOM   2676 2HG  LYS A 161      -5.270  21.035  -1.642  1.00  0.60           H  
ATOM   2677 1HD  LYS A 161      -6.459  19.218  -0.529  1.00  0.60           H  
ATOM   2678 2HD  LYS A 161      -7.862  20.255  -0.323  1.00  0.60           H  
ATOM   2679 1HE  LYS A 161      -8.136  20.360  -2.758  1.00  0.60           H  
ATOM   2680 2HE  LYS A 161      -6.734  19.290  -2.964  1.00  0.60           H  
ATOM   2681 1HZ  LYS A 161      -8.818  18.056  -2.984  1.00  0.60           H  
ATOM   2682 2HZ  LYS A 161      -7.924  17.621  -1.679  1.00  0.60           H  
ATOM   2683 3HZ  LYS A 161      -9.205  18.657  -1.465  1.00  0.60           H  
ATOM   2684  N   VAL A 162      -3.675  23.265   2.540  1.00  0.60           N  
ATOM   2685  CA  VAL A 162      -3.538  23.472   3.989  1.00  0.60           C  
ATOM   2686  C   VAL A 162      -2.819  24.758   4.397  1.00  0.60           C  
ATOM   2687  O   VAL A 162      -1.683  25.033   3.981  1.00  0.60           O  
ATOM   2688  CB  VAL A 162      -2.815  22.269   4.626  1.00  0.60           C  
ATOM   2689  CG1 VAL A 162      -2.619  22.501   6.146  1.00  0.60           C  
ATOM   2690  CG2 VAL A 162      -3.634  21.001   4.375  1.00  0.60           C  
ATOM   2691  H   VAL A 162      -2.862  23.076   1.976  1.00  0.60           H  
ATOM   2692  HA  VAL A 162      -4.541  23.508   4.415  1.00  0.60           H  
ATOM   2693  HB  VAL A 162      -1.829  22.161   4.179  1.00  0.60           H  
ATOM   2694 1HG1 VAL A 162      -2.105  21.648   6.584  1.00  0.60           H  
ATOM   2695 2HG1 VAL A 162      -2.024  23.401   6.311  1.00  0.60           H  
ATOM   2696 3HG1 VAL A 162      -3.596  22.623   6.624  1.00  0.60           H  
ATOM   2697 1HG2 VAL A 162      -3.129  20.146   4.817  1.00  0.60           H  
ATOM   2698 2HG2 VAL A 162      -4.621  21.116   4.831  1.00  0.60           H  
ATOM   2699 3HG2 VAL A 162      -3.746  20.839   3.305  1.00  0.60           H  
ATOM   2700  N   ARG A 163      -3.508  25.537   5.233  1.00  0.60           N  
ATOM   2701  CA  ARG A 163      -3.018  26.794   5.787  1.00  0.60           C  
ATOM   2702  C   ARG A 163      -2.657  26.597   7.257  1.00  0.60           C  
ATOM   2703  O   ARG A 163      -3.276  25.781   7.949  1.00  0.60           O  
ATOM   2704  CB  ARG A 163      -4.049  27.901   5.604  1.00  0.60           C  
ATOM   2705  CG  ARG A 163      -3.905  28.701   4.306  1.00  0.60           C  
ATOM   2706  CD  ARG A 163      -3.996  27.823   3.125  1.00  0.60           C  
ATOM   2707  NE  ARG A 163      -4.060  28.553   1.883  1.00  0.60           N  
ATOM   2708  CZ  ARG A 163      -4.020  27.975   0.659  1.00  0.60           C  
ATOM   2709  NH1 ARG A 163      -3.886  26.666   0.558  1.00  0.60           N  
ATOM   2710  NH2 ARG A 163      -4.122  28.721  -0.420  1.00  0.60           N  
ATOM   2711  H   ARG A 163      -4.428  25.216   5.523  1.00  0.60           H  
ATOM   2712  HA  ARG A 163      -2.124  27.074   5.243  1.00  0.60           H  
ATOM   2713 1HB  ARG A 163      -5.048  27.462   5.616  1.00  0.60           H  
ATOM   2714 2HB  ARG A 163      -3.986  28.585   6.438  1.00  0.60           H  
ATOM   2715 1HG  ARG A 163      -4.695  29.452   4.240  1.00  0.60           H  
ATOM   2716 2HG  ARG A 163      -2.935  29.202   4.292  1.00  0.60           H  
ATOM   2717 1HD  ARG A 163      -3.110  27.202   3.084  1.00  0.60           H  
ATOM   2718 2HD  ARG A 163      -4.875  27.198   3.208  1.00  0.60           H  
ATOM   2719  HE  ARG A 163      -4.159  29.578   1.934  1.00  0.60           H  
ATOM   2720 1HH1 ARG A 163      -3.801  26.111   1.393  1.00  0.60           H  
ATOM   2721 2HH1 ARG A 163      -3.873  26.192  -0.359  1.00  0.60           H  
ATOM   2722 1HH2 ARG A 163      -4.226  29.730  -0.322  1.00  0.60           H  
ATOM   2723 2HH2 ARG A 163      -4.105  28.294  -1.331  1.00  0.60           H  
ATOM   2724  N   ILE A 164      -1.666  27.334   7.743  1.00  0.60           N  
ATOM   2725  CA  ILE A 164      -1.235  27.155   9.125  1.00  0.60           C  
ATOM   2726  C   ILE A 164      -1.318  28.427   9.970  1.00  0.60           C  
ATOM   2727  O   ILE A 164      -0.806  29.479   9.580  1.00  0.60           O  
ATOM   2728  CB  ILE A 164       0.220  26.664   9.170  1.00  0.60           C  
ATOM   2729  CG1 ILE A 164       0.414  25.378   8.421  1.00  0.60           C  
ATOM   2730  CG2 ILE A 164       0.634  26.472  10.547  1.00  0.60           C  
ATOM   2731  CD1 ILE A 164       1.875  24.984   8.382  1.00  0.60           C  
ATOM   2732  H   ILE A 164      -1.197  27.991   7.127  1.00  0.60           H  
ATOM   2733  HA  ILE A 164      -1.871  26.405   9.595  1.00  0.60           H  
ATOM   2734  HB  ILE A 164       0.861  27.409   8.706  1.00  0.60           H  
ATOM   2735 1HG1 ILE A 164      -0.157  24.603   8.861  1.00  0.60           H  
ATOM   2736 2HG1 ILE A 164       0.071  25.509   7.399  1.00  0.60           H  
ATOM   2737 1HG2 ILE A 164       1.671  26.139  10.584  1.00  0.60           H  
ATOM   2738 2HG2 ILE A 164       0.538  27.403  11.086  1.00  0.60           H  
ATOM   2739 3HG2 ILE A 164      -0.014  25.722  10.971  1.00  0.60           H  
ATOM   2740 1HD1 ILE A 164       2.005  24.075   7.818  1.00  0.60           H  
ATOM   2741 2HD1 ILE A 164       2.443  25.778   7.914  1.00  0.60           H  
ATOM   2742 3HD1 ILE A 164       2.240  24.832   9.395  1.00  0.60           H  
ATOM   2743  N   VAL A 165      -1.960  28.324  11.134  1.00  0.60           N  
ATOM   2744  CA  VAL A 165      -2.067  29.463  12.050  1.00  0.60           C  
ATOM   2745  C   VAL A 165      -1.724  28.991  13.462  1.00  0.60           C  
ATOM   2746  O   VAL A 165      -2.036  27.866  13.825  1.00  0.60           O  
ATOM   2747  CB  VAL A 165      -3.479  30.054  11.987  1.00  0.60           C  
ATOM   2748  CG1 VAL A 165      -4.464  29.060  12.473  1.00  0.60           C  
ATOM   2749  CG2 VAL A 165      -3.569  31.330  12.781  1.00  0.60           C  
ATOM   2750  H   VAL A 165      -2.379  27.424  11.389  1.00  0.60           H  
ATOM   2751  HA  VAL A 165      -1.353  30.234  11.750  1.00  0.60           H  
ATOM   2752  HB  VAL A 165      -3.715  30.266  10.943  1.00  0.60           H  
ATOM   2753 1HG1 VAL A 165      -5.440  29.487  12.382  1.00  0.60           H  
ATOM   2754 2HG1 VAL A 165      -4.403  28.146  11.875  1.00  0.60           H  
ATOM   2755 3HG1 VAL A 165      -4.254  28.837  13.517  1.00  0.60           H  
ATOM   2756 1HG2 VAL A 165      -4.558  31.725  12.697  1.00  0.60           H  
ATOM   2757 2HG2 VAL A 165      -3.356  31.150  13.821  1.00  0.60           H  
ATOM   2758 3HG2 VAL A 165      -2.852  32.048  12.377  1.00  0.60           H  
ATOM   2759  N   LYS A 166      -1.071  29.819  14.267  1.00  0.60           N  
ATOM   2760  CA  LYS A 166      -0.698  29.395  15.625  1.00  0.60           C  
ATOM   2761  C   LYS A 166      -1.876  29.046  16.550  1.00  0.60           C  
ATOM   2762  O   LYS A 166      -1.748  28.192  17.423  1.00  0.60           O  
ATOM   2763  CB  LYS A 166       0.169  30.467  16.275  1.00  0.60           C  
ATOM   2764  CG  LYS A 166       1.557  30.559  15.661  1.00  0.60           C  
ATOM   2765  CD  LYS A 166       2.403  31.637  16.305  1.00  0.60           C  
ATOM   2766  CE  LYS A 166       3.786  31.696  15.666  1.00  0.60           C  
ATOM   2767  NZ  LYS A 166       4.628  32.772  16.260  1.00  0.60           N  
ATOM   2768  H   LYS A 166      -0.825  30.744  13.938  1.00  0.60           H  
ATOM   2769  HA  LYS A 166      -0.088  28.495  15.535  1.00  0.60           H  
ATOM   2770 1HB  LYS A 166      -0.317  31.440  16.186  1.00  0.60           H  
ATOM   2771 2HB  LYS A 166       0.282  30.249  17.337  1.00  0.60           H  
ATOM   2772 1HG  LYS A 166       2.060  29.598  15.795  1.00  0.60           H  
ATOM   2773 2HG  LYS A 166       1.472  30.757  14.594  1.00  0.60           H  
ATOM   2774 1HD  LYS A 166       1.914  32.605  16.192  1.00  0.60           H  
ATOM   2775 2HD  LYS A 166       2.512  31.425  17.368  1.00  0.60           H  
ATOM   2776 1HE  LYS A 166       4.283  30.735  15.807  1.00  0.60           H  
ATOM   2777 2HE  LYS A 166       3.677  31.881  14.597  1.00  0.60           H  
ATOM   2778 1HZ  LYS A 166       5.532  32.776  15.810  1.00  0.60           H  
ATOM   2779 2HZ  LYS A 166       4.179  33.667  16.123  1.00  0.60           H  
ATOM   2780 3HZ  LYS A 166       4.744  32.602  17.248  1.00  0.60           H  
ATOM   2781  N   HIS A 167      -2.989  29.745  16.394  1.00  0.59           N  
ATOM   2782  CA  HIS A 167      -4.193  29.562  17.212  1.00  0.59           C  
ATOM   2783  C   HIS A 167      -5.364  30.220  16.525  1.00  0.59           C  
ATOM   2784  O   HIS A 167      -5.184  31.269  15.906  1.00  0.59           O  
ATOM   2785  CB  HIS A 167      -4.031  30.156  18.629  1.00  0.59           C  
ATOM   2786  CG  HIS A 167      -5.244  29.957  19.556  1.00  0.59           C  
ATOM   2787  ND1 HIS A 167      -5.482  28.787  20.211  1.00  0.59           N  
ATOM   2788  CD2 HIS A 167      -6.262  30.801  19.914  1.00  0.59           C  
ATOM   2789  CE1 HIS A 167      -6.608  28.903  20.924  1.00  0.59           C  
ATOM   2790  NE2 HIS A 167      -7.089  30.101  20.770  1.00  0.59           N  
ATOM   2791  H   HIS A 167      -3.013  30.430  15.657  1.00  0.59           H  
ATOM   2792  HA  HIS A 167      -4.420  28.501  17.312  1.00  0.59           H  
ATOM   2793 1HB  HIS A 167      -3.163  29.708  19.112  1.00  0.59           H  
ATOM   2794 2HB  HIS A 167      -3.846  31.218  18.550  1.00  0.59           H  
ATOM   2795  HD2 HIS A 167      -6.393  31.827  19.583  1.00  0.59           H  
ATOM   2796  HE1 HIS A 167      -7.075  28.161  21.541  1.00  0.59           H  
ATOM   2797  HE2 HIS A 167      -7.956  30.408  21.243  1.00  0.59           H  
ATOM   2798  N   VAL A 168      -6.560  29.639  16.647  1.00  0.59           N  
ATOM   2799  CA  VAL A 168      -7.731  30.333  16.122  1.00  0.59           C  
ATOM   2800  C   VAL A 168      -8.703  30.755  17.227  1.00  0.59           C  
ATOM   2801  O   VAL A 168      -9.485  29.926  17.685  1.00  0.59           O  
ATOM   2802  CB  VAL A 168      -8.524  29.450  15.166  1.00  0.59           C  
ATOM   2803  CG1 VAL A 168      -9.726  30.211  14.660  1.00  0.59           C  
ATOM   2804  CG2 VAL A 168      -7.670  29.006  14.043  1.00  0.59           C  
ATOM   2805  H   VAL A 168      -6.651  28.743  17.141  1.00  0.59           H  
ATOM   2806  HA  VAL A 168      -7.391  31.184  15.562  1.00  0.59           H  
ATOM   2807  HB  VAL A 168      -8.896  28.616  15.703  1.00  0.59           H  
ATOM   2808 1HG1 VAL A 168     -10.307  29.582  14.018  1.00  0.59           H  
ATOM   2809 2HG1 VAL A 168     -10.341  30.522  15.504  1.00  0.59           H  
ATOM   2810 3HG1 VAL A 168      -9.403  31.083  14.112  1.00  0.59           H  
ATOM   2811 1HG2 VAL A 168      -8.250  28.379  13.378  1.00  0.59           H  
ATOM   2812 2HG2 VAL A 168      -7.324  29.882  13.513  1.00  0.59           H  
ATOM   2813 3HG2 VAL A 168      -6.819  28.442  14.426  1.00  0.59           H  
ATOM   2814  N   PRO A 169      -8.735  32.038  17.631  1.00  0.58           N  
ATOM   2815  CA  PRO A 169      -9.572  32.590  18.681  1.00  0.58           C  
ATOM   2816  C   PRO A 169     -11.022  32.350  18.356  1.00  0.58           C  
ATOM   2817  O   PRO A 169     -11.401  32.280  17.189  1.00  0.58           O  
ATOM   2818  CB  PRO A 169      -9.250  34.084  18.647  1.00  0.58           C  
ATOM   2819  CG  PRO A 169      -7.887  34.164  18.039  1.00  0.58           C  
ATOM   2820  CD  PRO A 169      -7.822  33.032  17.046  1.00  0.58           C  
ATOM   2821  HA  PRO A 169      -9.301  32.136  19.649  1.00  0.58           H  
ATOM   2822 1HB  PRO A 169     -10.011  34.617  18.052  1.00  0.58           H  
ATOM   2823 2HB  PRO A 169      -9.287  34.502  19.662  1.00  0.58           H  
ATOM   2824 1HG  PRO A 169      -7.753  35.142  17.556  1.00  0.58           H  
ATOM   2825 2HG  PRO A 169      -7.120  34.084  18.819  1.00  0.58           H  
ATOM   2826 1HD  PRO A 169      -8.172  33.346  16.078  1.00  0.58           H  
ATOM   2827 2HD  PRO A 169      -6.791  32.686  17.033  1.00  0.58           H  
ATOM   2828  N   VAL A 170     -11.866  32.301  19.368  1.00  0.57           N  
ATOM   2829  CA  VAL A 170     -13.281  32.063  19.117  1.00  0.57           C  
ATOM   2830  C   VAL A 170     -13.923  33.173  18.288  1.00  0.57           C  
ATOM   2831  O   VAL A 170     -14.865  32.933  17.539  1.00  0.57           O  
ATOM   2832  CB  VAL A 170     -13.999  31.922  20.455  1.00  0.57           C  
ATOM   2833  CG1 VAL A 170     -13.434  30.805  21.147  1.00  0.57           C  
ATOM   2834  CG2 VAL A 170     -13.830  33.178  21.299  1.00  0.57           C  
ATOM   2835  H   VAL A 170     -11.532  32.385  20.319  1.00  0.57           H  
ATOM   2836  HA  VAL A 170     -13.377  31.125  18.574  1.00  0.57           H  
ATOM   2837  HB  VAL A 170     -15.057  31.717  20.288  1.00  0.57           H  
ATOM   2838 1HG1 VAL A 170     -13.943  30.711  22.076  1.00  0.57           H  
ATOM   2839 2HG1 VAL A 170     -13.557  29.898  20.556  1.00  0.57           H  
ATOM   2840 3HG1 VAL A 170     -12.386  31.002  21.319  1.00  0.57           H  
ATOM   2841 1HG2 VAL A 170     -14.334  33.030  22.255  1.00  0.57           H  
ATOM   2842 2HG2 VAL A 170     -12.771  33.359  21.474  1.00  0.57           H  
ATOM   2843 3HG2 VAL A 170     -14.268  34.039  20.798  1.00  0.57           H  
ATOM   2844  N   ASP A 171     -13.350  34.375  18.345  1.00  0.56           N  
ATOM   2845  CA  ASP A 171     -13.826  35.522  17.576  1.00  0.56           C  
ATOM   2846  C   ASP A 171     -13.691  35.290  16.070  1.00  0.56           C  
ATOM   2847  O   ASP A 171     -14.307  35.986  15.259  1.00  0.56           O  
ATOM   2848  CB  ASP A 171     -13.034  36.782  17.916  1.00  0.56           C  
ATOM   2849  CG  ASP A 171     -13.274  37.368  19.297  1.00  0.56           C  
ATOM   2850  OD1 ASP A 171     -14.189  36.970  19.975  1.00  0.56           O  
ATOM   2851  OD2 ASP A 171     -12.523  38.268  19.643  1.00  0.56           O  
ATOM   2852  H   ASP A 171     -12.563  34.495  18.963  1.00  0.56           H  
ATOM   2853  HA  ASP A 171     -14.880  35.683  17.808  1.00  0.56           H  
ATOM   2854 1HB  ASP A 171     -11.971  36.553  17.821  1.00  0.56           H  
ATOM   2855 2HB  ASP A 171     -13.263  37.546  17.173  1.00  0.56           H  
ATOM   2856  N   CYS A 172     -12.816  34.360  15.695  1.00  0.56           N  
ATOM   2857  CA  CYS A 172     -12.534  34.069  14.313  1.00  0.56           C  
ATOM   2858  C   CYS A 172     -13.346  32.895  13.799  1.00  0.56           C  
ATOM   2859  O   CYS A 172     -13.280  32.571  12.612  1.00  0.56           O  
ATOM   2860  CB  CYS A 172     -11.069  33.743  14.170  1.00  0.56           C  
ATOM   2861  SG  CYS A 172     -10.003  35.110  14.651  1.00  0.56           S  
ATOM   2862  H   CYS A 172     -12.343  33.790  16.392  1.00  0.56           H  
ATOM   2863  HA  CYS A 172     -12.770  34.946  13.716  1.00  0.56           H  
ATOM   2864 1HB  CYS A 172     -10.828  32.894  14.795  1.00  0.56           H  
ATOM   2865 2HB  CYS A 172     -10.852  33.479  13.139  1.00  0.56           H  
ATOM   2866  HG  CYS A 172     -10.546  36.013  13.832  1.00  0.56           H  
ATOM   2867  N   ILE A 173     -14.125  32.241  14.662  1.00  0.58           N  
ATOM   2868  CA  ILE A 173     -14.878  31.104  14.162  1.00  0.58           C  
ATOM   2869  C   ILE A 173     -16.249  31.670  13.833  1.00  0.58           C  
ATOM   2870  O   ILE A 173     -16.991  32.096  14.718  1.00  0.58           O  
ATOM   2871  CB  ILE A 173     -14.979  29.958  15.195  1.00  0.58           C  
ATOM   2872  CG1 ILE A 173     -13.547  29.505  15.640  1.00  0.58           C  
ATOM   2873  CG2 ILE A 173     -15.696  28.771  14.492  1.00  0.58           C  
ATOM   2874  CD1 ILE A 173     -13.533  28.568  16.852  1.00  0.58           C  
ATOM   2875  H   ILE A 173     -14.217  32.528  15.637  1.00  0.58           H  
ATOM   2876  HA  ILE A 173     -14.426  30.716  13.254  1.00  0.58           H  
ATOM   2877  HB  ILE A 173     -15.529  30.285  16.078  1.00  0.58           H  
ATOM   2878 1HG1 ILE A 173     -13.059  29.002  14.806  1.00  0.58           H  
ATOM   2879 2HG1 ILE A 173     -12.964  30.396  15.899  1.00  0.58           H  
ATOM   2880 1HG2 ILE A 173     -15.775  27.938  15.168  1.00  0.58           H  
ATOM   2881 2HG2 ILE A 173     -16.694  29.078  14.176  1.00  0.58           H  
ATOM   2882 3HG2 ILE A 173     -15.120  28.470  13.615  1.00  0.58           H  
ATOM   2883 1HD1 ILE A 173     -12.508  28.314  17.106  1.00  0.58           H  
ATOM   2884 2HD1 ILE A 173     -13.998  29.058  17.705  1.00  0.58           H  
ATOM   2885 3HD1 ILE A 173     -14.081  27.674  16.625  1.00  0.58           H  
ATOM   2886  N   SER A 174     -16.550  31.740  12.542  1.00  0.60           N  
ATOM   2887  CA  SER A 174     -17.756  32.405  12.067  1.00  0.60           C  
ATOM   2888  C   SER A 174     -18.984  31.533  12.156  1.00  0.60           C  
ATOM   2889  O   SER A 174     -20.111  32.028  12.219  1.00  0.60           O  
ATOM   2890  CB  SER A 174     -17.546  32.851  10.641  1.00  0.60           C  
ATOM   2891  OG  SER A 174     -17.383  31.753   9.787  1.00  0.60           O  
ATOM   2892  H   SER A 174     -15.918  31.311  11.873  1.00  0.60           H  
ATOM   2893  HA  SER A 174     -17.921  33.287  12.687  1.00  0.60           H  
ATOM   2894 1HB  SER A 174     -18.393  33.450  10.314  1.00  0.60           H  
ATOM   2895 2HB  SER A 174     -16.662  33.481  10.595  1.00  0.60           H  
ATOM   2896  HG  SER A 174     -16.758  31.152  10.247  1.00  0.60           H  
ATOM   2897  N   GLY A 175     -18.771  30.233  12.201  1.00  0.63           N  
ATOM   2898  CA  GLY A 175     -19.910  29.342  12.294  1.00  0.63           C  
ATOM   2899  C   GLY A 175     -19.552  27.882  12.189  1.00  0.63           C  
ATOM   2900  O   GLY A 175     -18.385  27.512  12.066  1.00  0.63           O  
ATOM   2901  H   GLY A 175     -17.814  29.897  12.106  1.00  0.63           H  
ATOM   2902 1HA  GLY A 175     -20.421  29.519  13.242  1.00  0.63           H  
ATOM   2903 2HA  GLY A 175     -20.619  29.592  11.506  1.00  0.63           H  
ATOM   2904  N   ILE A 176     -20.576  27.052  12.293  1.00  0.67           N  
ATOM   2905  CA  ILE A 176     -20.426  25.610  12.228  1.00  0.67           C  
ATOM   2906  C   ILE A 176     -21.298  24.998  11.134  1.00  0.67           C  
ATOM   2907  O   ILE A 176     -22.479  25.336  11.016  1.00  0.67           O  
ATOM   2908  CB  ILE A 176     -20.720  24.964  13.589  1.00  0.67           C  
ATOM   2909  CG1 ILE A 176     -19.725  25.458  14.648  1.00  0.67           C  
ATOM   2910  CG2 ILE A 176     -20.634  23.540  13.469  1.00  0.67           C  
ATOM   2911  CD1 ILE A 176     -20.025  24.958  16.031  1.00  0.67           C  
ATOM   2912  H   ILE A 176     -21.504  27.438  12.408  1.00  0.67           H  
ATOM   2913  HA  ILE A 176     -19.391  25.380  11.977  1.00  0.67           H  
ATOM   2914  HB  ILE A 176     -21.720  25.240  13.920  1.00  0.67           H  
ATOM   2915 1HG1 ILE A 176     -18.747  25.135  14.367  1.00  0.67           H  
ATOM   2916 2HG1 ILE A 176     -19.734  26.542  14.683  1.00  0.67           H  
ATOM   2917 1HG2 ILE A 176     -20.840  23.091  14.434  1.00  0.67           H  
ATOM   2918 2HG2 ILE A 176     -21.353  23.173  12.739  1.00  0.67           H  
ATOM   2919 3HG2 ILE A 176     -19.630  23.310  13.141  1.00  0.67           H  
ATOM   2920 1HD1 ILE A 176     -19.285  25.333  16.716  1.00  0.67           H  
ATOM   2921 2HD1 ILE A 176     -21.013  25.298  16.340  1.00  0.67           H  
ATOM   2922 3HD1 ILE A 176     -19.997  23.871  16.034  1.00  0.67           H  
ATOM   2923  N   LEU A 177     -20.697  24.123  10.331  1.00  0.71           N  
ATOM   2924  CA  LEU A 177     -21.383  23.464   9.240  1.00  0.71           C  
ATOM   2925  C   LEU A 177     -21.007  21.982   9.167  1.00  0.71           C  
ATOM   2926  O   LEU A 177     -20.510  21.391  10.132  1.00  0.71           O  
ATOM   2927  OXT LEU A 177     -21.351  21.336   8.183  1.00  0.71           O  
ATOM   2928  CB  LEU A 177     -21.018  24.180   7.932  1.00  0.71           C  
ATOM   2929  CG  LEU A 177     -21.607  23.632   6.630  1.00  0.71           C  
ATOM   2930  CD1 LEU A 177     -23.109  23.830   6.637  1.00  0.71           C  
ATOM   2931  CD2 LEU A 177     -20.959  24.363   5.450  1.00  0.71           C  
ATOM   2932  H   LEU A 177     -19.714  23.911  10.485  1.00  0.71           H  
ATOM   2933  HA  LEU A 177     -22.457  23.542   9.405  1.00  0.71           H  
ATOM   2934 1HB  LEU A 177     -21.344  25.214   8.020  1.00  0.71           H  
ATOM   2935 2HB  LEU A 177     -19.931  24.171   7.833  1.00  0.71           H  
ATOM   2936  HG  LEU A 177     -21.413  22.569   6.553  1.00  0.71           H  
ATOM   2937 1HD1 LEU A 177     -23.532  23.439   5.712  1.00  0.71           H  
ATOM   2938 2HD1 LEU A 177     -23.542  23.302   7.487  1.00  0.71           H  
ATOM   2939 3HD1 LEU A 177     -23.334  24.894   6.718  1.00  0.71           H  
ATOM   2940 1HD2 LEU A 177     -21.370  23.979   4.516  1.00  0.71           H  
ATOM   2941 2HD2 LEU A 177     -21.167  25.430   5.527  1.00  0.71           H  
ATOM   2942 3HD2 LEU A 177     -19.886  24.206   5.463  1.00  0.71           H  
TER    2943
ENDMDL

REMARK ID 560359 MODEL 2 2023-11-04_00000637_1_19
PFRMAT TS
TARGET 2023-11-04_00000637_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       2.031  -0.128  -3.254  1.00  0.83           N  
ATOM      2  CA  SER A   1       3.214   0.226  -2.480  1.00  0.83           C  
ATOM      3  C   SER A   1       3.284   1.700  -2.133  1.00  0.83           C  
ATOM      4  O   SER A   1       2.720   2.547  -2.833  1.00  0.83           O  
ATOM      5  CB  SER A   1       4.465  -0.119  -3.267  1.00  0.83           C  
ATOM      6  OG  SER A   1       4.601   0.703  -4.431  1.00  0.83           O  
ATOM      7 1H   SER A   1       2.308  -0.690  -4.046  1.00  0.83           H  
ATOM      8 2H   SER A   1       1.402  -0.664  -2.672  1.00  0.83           H  
ATOM      9 3H   SER A   1       1.566   0.705  -3.580  1.00  0.83           H  
ATOM     10  HA  SER A   1       3.198  -0.347  -1.550  1.00  0.83           H  
ATOM     11 1HB  SER A   1       5.342  -0.004  -2.633  1.00  0.83           H  
ATOM     12 2HB  SER A   1       4.416  -1.163  -3.567  1.00  0.83           H  
ATOM     13  HG  SER A   1       5.239   0.243  -4.993  1.00  0.83           H  
ATOM     14  N   ARG A   2       4.063   2.008  -1.093  1.00  0.79           N  
ATOM     15  CA  ARG A   2       4.278   3.385  -0.655  1.00  0.79           C  
ATOM     16  C   ARG A   2       4.918   4.189  -1.770  1.00  0.79           C  
ATOM     17  O   ARG A   2       4.633   5.373  -1.930  1.00  0.79           O  
ATOM     18  CB  ARG A   2       5.184   3.407   0.558  1.00  0.79           C  
ATOM     19  CG  ARG A   2       4.564   2.869   1.834  1.00  0.79           C  
ATOM     20  CD  ARG A   2       5.564   2.846   2.929  1.00  0.79           C  
ATOM     21  NE  ARG A   2       5.061   2.204   4.132  1.00  0.79           N  
ATOM     22  CZ  ARG A   2       4.420   2.824   5.137  1.00  0.79           C  
ATOM     23  NH1 ARG A   2       4.209   4.114   5.112  1.00  0.79           N  
ATOM     24  NH2 ARG A   2       4.006   2.136   6.182  1.00  0.79           N  
ATOM     25  H   ARG A   2       4.502   1.265  -0.567  1.00  0.79           H  
ATOM     26  HA  ARG A   2       3.320   3.835  -0.400  1.00  0.79           H  
ATOM     27 1HB  ARG A   2       6.082   2.828   0.354  1.00  0.79           H  
ATOM     28 2HB  ARG A   2       5.497   4.434   0.752  1.00  0.79           H  
ATOM     29 1HG  ARG A   2       3.732   3.512   2.137  1.00  0.79           H  
ATOM     30 2HG  ARG A   2       4.200   1.854   1.669  1.00  0.79           H  
ATOM     31 1HD  ARG A   2       6.449   2.303   2.598  1.00  0.79           H  
ATOM     32 2HD  ARG A   2       5.842   3.871   3.182  1.00  0.79           H  
ATOM     33  HE  ARG A   2       5.198   1.206   4.216  1.00  0.79           H  
ATOM     34 1HH1 ARG A   2       4.517   4.673   4.332  1.00  0.79           H  
ATOM     35 2HH1 ARG A   2       3.739   4.541   5.927  1.00  0.79           H  
ATOM     36 1HH2 ARG A   2       4.155   1.140   6.235  1.00  0.79           H  
ATOM     37 2HH2 ARG A   2       3.537   2.643   6.947  1.00  0.79           H  
ATOM     38  N   PHE A   3       5.788   3.537  -2.549  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.435   4.193  -3.675  1.00  0.75           C  
ATOM     40  C   PHE A   3       5.416   4.688  -4.677  1.00  0.75           C  
ATOM     41  O   PHE A   3       5.456   5.855  -5.078  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.400   3.272  -4.410  1.00  0.75           C  
ATOM     43  CG  PHE A   3       7.916   3.925  -5.670  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       8.928   4.870  -5.627  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       7.354   3.609  -6.904  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       9.370   5.482  -6.790  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       7.790   4.217  -8.060  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       8.799   5.156  -8.004  1.00  0.75           C  
ATOM     49  H   PHE A   3       5.990   2.569  -2.360  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.993   5.050  -3.300  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       8.247   3.029  -3.771  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       6.900   2.344  -4.679  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       9.374   5.131  -4.668  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       6.554   2.872  -6.947  1.00  0.75           H  
ATOM     55  HE1 PHE A   3      10.166   6.224  -6.744  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       7.336   3.958  -9.015  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       9.146   5.639  -8.916  1.00  0.75           H  
ATOM     58  N   LYS A   4       4.499   3.813  -5.101  1.00  0.70           N  
ATOM     59  CA  LYS A   4       3.532   4.257  -6.097  1.00  0.70           C  
ATOM     60  C   LYS A   4       2.657   5.380  -5.549  1.00  0.70           C  
ATOM     61  O   LYS A   4       2.318   6.325  -6.273  1.00  0.70           O  
ATOM     62  CB  LYS A   4       2.696   3.098  -6.610  1.00  0.70           C  
ATOM     63  CG  LYS A   4       3.452   2.120  -7.501  1.00  0.70           C  
ATOM     64  CD  LYS A   4       2.536   1.003  -7.996  1.00  0.70           C  
ATOM     65  CE  LYS A   4       3.282   0.027  -8.903  1.00  0.70           C  
ATOM     66  NZ  LYS A   4       2.402  -1.082  -9.376  1.00  0.70           N  
ATOM     67  H   LYS A   4       4.480   2.852  -4.745  1.00  0.70           H  
ATOM     68  HA  LYS A   4       4.084   4.661  -6.945  1.00  0.70           H  
ATOM     69 1HB  LYS A   4       2.280   2.550  -5.764  1.00  0.70           H  
ATOM     70 2HB  LYS A   4       1.886   3.475  -7.181  1.00  0.70           H  
ATOM     71 1HG  LYS A   4       3.862   2.654  -8.358  1.00  0.70           H  
ATOM     72 2HG  LYS A   4       4.274   1.686  -6.939  1.00  0.70           H  
ATOM     73 1HD  LYS A   4       2.133   0.461  -7.141  1.00  0.70           H  
ATOM     74 2HD  LYS A   4       1.703   1.440  -8.551  1.00  0.70           H  
ATOM     75 1HE  LYS A   4       3.664   0.567  -9.768  1.00  0.70           H  
ATOM     76 2HE  LYS A   4       4.121  -0.399  -8.354  1.00  0.70           H  
ATOM     77 1HZ  LYS A   4       2.933  -1.702  -9.971  1.00  0.70           H  
ATOM     78 2HZ  LYS A   4       2.050  -1.599  -8.584  1.00  0.70           H  
ATOM     79 3HZ  LYS A   4       1.628  -0.698  -9.897  1.00  0.70           H  
ATOM     80  N   VAL A   5       2.327   5.308  -4.260  1.00  0.67           N  
ATOM     81  CA  VAL A   5       1.549   6.367  -3.644  1.00  0.67           C  
ATOM     82  C   VAL A   5       2.336   7.660  -3.598  1.00  0.67           C  
ATOM     83  O   VAL A   5       1.791   8.717  -3.908  1.00  0.67           O  
ATOM     84  CB  VAL A   5       1.112   5.994  -2.235  1.00  0.67           C  
ATOM     85  CG1 VAL A   5       0.482   7.194  -1.558  1.00  0.67           C  
ATOM     86  CG2 VAL A   5       0.137   4.904  -2.335  1.00  0.67           C  
ATOM     87  H   VAL A   5       2.609   4.494  -3.710  1.00  0.67           H  
ATOM     88  HA  VAL A   5       0.653   6.525  -4.243  1.00  0.67           H  
ATOM     89  HB  VAL A   5       1.974   5.675  -1.653  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5       0.154   6.924  -0.554  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5       1.210   8.002  -1.497  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5      -0.360   7.518  -2.141  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5      -0.172   4.636  -1.347  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5      -0.718   5.233  -2.907  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5       0.599   4.054  -2.827  1.00  0.67           H  
ATOM     96  N   SER A   6       3.616   7.579  -3.227  1.00  0.64           N  
ATOM     97  CA  SER A   6       4.480   8.742  -3.128  1.00  0.64           C  
ATOM     98  C   SER A   6       4.597   9.420  -4.486  1.00  0.64           C  
ATOM     99  O   SER A   6       4.564  10.651  -4.572  1.00  0.64           O  
ATOM    100  CB  SER A   6       5.865   8.317  -2.671  1.00  0.64           C  
ATOM    101  OG  SER A   6       5.829   7.774  -1.390  1.00  0.64           O  
ATOM    102  H   SER A   6       4.003   6.675  -2.980  1.00  0.64           H  
ATOM    103  HA  SER A   6       4.050   9.442  -2.412  1.00  0.64           H  
ATOM    104 1HB  SER A   6       6.266   7.583  -3.364  1.00  0.64           H  
ATOM    105 2HB  SER A   6       6.529   9.177  -2.686  1.00  0.64           H  
ATOM    106  HG  SER A   6       5.233   6.993  -1.459  1.00  0.64           H  
ATOM    107  N   LYS A   7       4.725   8.611  -5.547  1.00  0.63           N  
ATOM    108  CA  LYS A   7       4.808   9.122  -6.908  1.00  0.63           C  
ATOM    109  C   LYS A   7       3.513   9.855  -7.268  1.00  0.63           C  
ATOM    110  O   LYS A   7       3.551  10.973  -7.794  1.00  0.63           O  
ATOM    111  CB  LYS A   7       5.103   7.983  -7.887  1.00  0.63           C  
ATOM    112  CG  LYS A   7       5.267   8.406  -9.339  1.00  0.63           C  
ATOM    113  CD  LYS A   7       5.639   7.214 -10.222  1.00  0.63           C  
ATOM    114  CE  LYS A   7       5.769   7.626 -11.683  1.00  0.63           C  
ATOM    115  NZ  LYS A   7       6.117   6.472 -12.559  1.00  0.63           N  
ATOM    116  H   LYS A   7       4.781   7.602  -5.397  1.00  0.63           H  
ATOM    117  HA  LYS A   7       5.624   9.841  -6.961  1.00  0.63           H  
ATOM    118 1HB  LYS A   7       6.011   7.461  -7.572  1.00  0.63           H  
ATOM    119 2HB  LYS A   7       4.290   7.257  -7.841  1.00  0.63           H  
ATOM    120 1HG  LYS A   7       4.328   8.833  -9.695  1.00  0.63           H  
ATOM    121 2HG  LYS A   7       6.045   9.164  -9.413  1.00  0.63           H  
ATOM    122 1HD  LYS A   7       6.588   6.795  -9.883  1.00  0.63           H  
ATOM    123 2HD  LYS A   7       4.872   6.444 -10.132  1.00  0.63           H  
ATOM    124 1HE  LYS A   7       4.824   8.051 -12.018  1.00  0.63           H  
ATOM    125 2HE  LYS A   7       6.548   8.383 -11.771  1.00  0.63           H  
ATOM    126 1HZ  LYS A   7       6.194   6.787 -13.516  1.00  0.63           H  
ATOM    127 2HZ  LYS A   7       6.998   6.078 -12.263  1.00  0.63           H  
ATOM    128 3HZ  LYS A   7       5.394   5.769 -12.494  1.00  0.63           H  
ATOM    129  N   LEU A   8       2.363   9.241  -6.952  1.00  0.62           N  
ATOM    130  CA  LEU A   8       1.082   9.882  -7.213  1.00  0.62           C  
ATOM    131  C   LEU A   8       0.963  11.184  -6.433  1.00  0.62           C  
ATOM    132  O   LEU A   8       0.539  12.193  -6.992  1.00  0.62           O  
ATOM    133  CB  LEU A   8      -0.099   8.965  -6.898  1.00  0.62           C  
ATOM    134  CG  LEU A   8      -1.483   9.644  -7.117  1.00  0.62           C  
ATOM    135  CD1 LEU A   8      -1.611  10.072  -8.566  1.00  0.62           C  
ATOM    136  CD2 LEU A   8      -2.627   8.704  -6.756  1.00  0.62           C  
ATOM    137  H   LEU A   8       2.379   8.308  -6.537  1.00  0.62           H  
ATOM    138  HA  LEU A   8       1.036  10.121  -8.274  1.00  0.62           H  
ATOM    139 1HB  LEU A   8      -0.033   8.094  -7.542  1.00  0.62           H  
ATOM    140 2HB  LEU A   8      -0.029   8.641  -5.857  1.00  0.62           H  
ATOM    141  HG  LEU A   8      -1.530  10.517  -6.494  1.00  0.62           H  
ATOM    142 1HD1 LEU A   8      -2.562  10.568  -8.708  1.00  0.62           H  
ATOM    143 2HD1 LEU A   8      -0.804  10.760  -8.817  1.00  0.62           H  
ATOM    144 3HD1 LEU A   8      -1.557   9.196  -9.211  1.00  0.62           H  
ATOM    145 1HD2 LEU A   8      -3.581   9.214  -6.904  1.00  0.62           H  
ATOM    146 2HD2 LEU A   8      -2.591   7.830  -7.392  1.00  0.62           H  
ATOM    147 3HD2 LEU A   8      -2.534   8.407  -5.726  1.00  0.62           H  
ATOM    148  N   MET A   9       1.332  11.182  -5.148  1.00  0.61           N  
ATOM    149  CA  MET A   9       1.264  12.403  -4.354  1.00  0.61           C  
ATOM    150  C   MET A   9       2.088  13.496  -5.013  1.00  0.61           C  
ATOM    151  O   MET A   9       1.638  14.634  -5.118  1.00  0.61           O  
ATOM    152  CB  MET A   9       1.811  12.183  -2.949  1.00  0.61           C  
ATOM    153  CG  MET A   9       1.013  11.345  -1.994  1.00  0.61           C  
ATOM    154  SD  MET A   9       2.005  10.994  -0.515  1.00  0.61           S  
ATOM    155  CE  MET A   9       2.223  12.626   0.194  1.00  0.61           C  
ATOM    156  H   MET A   9       1.661  10.321  -4.721  1.00  0.61           H  
ATOM    157  HA  MET A   9       0.229  12.735  -4.301  1.00  0.61           H  
ATOM    158 1HB  MET A   9       2.778  11.706  -3.028  1.00  0.61           H  
ATOM    159 2HB  MET A   9       1.973  13.151  -2.476  1.00  0.61           H  
ATOM    160 1HG  MET A   9       0.105  11.863  -1.698  1.00  0.61           H  
ATOM    161 2HG  MET A   9       0.731  10.408  -2.461  1.00  0.61           H  
ATOM    162 1HE  MET A   9       2.819  12.545   1.095  1.00  0.61           H  
ATOM    163 2HE  MET A   9       2.734  13.270  -0.522  1.00  0.61           H  
ATOM    164 3HE  MET A   9       1.261  13.055   0.437  1.00  0.61           H  
ATOM    165  N   ALA A  10       3.292  13.166  -5.496  1.00  0.61           N  
ATOM    166  CA  ALA A  10       4.102  14.181  -6.155  1.00  0.61           C  
ATOM    167  C   ALA A  10       3.380  14.728  -7.365  1.00  0.61           C  
ATOM    168  O   ALA A  10       3.314  15.937  -7.562  1.00  0.61           O  
ATOM    169  CB  ALA A  10       5.440  13.611  -6.586  1.00  0.61           C  
ATOM    170  H   ALA A  10       3.659  12.220  -5.377  1.00  0.61           H  
ATOM    171  HA  ALA A  10       4.265  15.000  -5.460  1.00  0.61           H  
ATOM    172 1HB  ALA A  10       6.008  14.384  -7.066  1.00  0.61           H  
ATOM    173 2HB  ALA A  10       5.991  13.235  -5.739  1.00  0.61           H  
ATOM    174 3HB  ALA A  10       5.272  12.798  -7.287  1.00  0.61           H  
ATOM    175  N   TYR A  11       2.772  13.848  -8.153  1.00  0.61           N  
ATOM    176  CA  TYR A  11       2.047  14.308  -9.323  1.00  0.61           C  
ATOM    177  C   TYR A  11       0.918  15.244  -8.938  1.00  0.61           C  
ATOM    178  O   TYR A  11       0.793  16.349  -9.486  1.00  0.61           O  
ATOM    179  CB  TYR A  11       1.517  13.144 -10.144  1.00  0.61           C  
ATOM    180  CG  TYR A  11       0.719  13.593 -11.344  1.00  0.61           C  
ATOM    181  CD1 TYR A  11       1.377  14.051 -12.477  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -0.662  13.545 -11.318  1.00  0.61           C  
ATOM    183  CE1 TYR A  11       0.656  14.462 -13.579  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -1.389  13.953 -12.426  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -0.736  14.410 -13.553  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -1.455  14.819 -14.666  1.00  0.61           O  
ATOM    187  H   TYR A  11       2.842  12.849  -7.952  1.00  0.61           H  
ATOM    188  HA  TYR A  11       2.728  14.870  -9.941  1.00  0.61           H  
ATOM    189 1HB  TYR A  11       2.346  12.524 -10.485  1.00  0.61           H  
ATOM    190 2HB  TYR A  11       0.877  12.522  -9.524  1.00  0.61           H  
ATOM    191  HD1 TYR A  11       2.467  14.088 -12.496  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -1.171  13.184 -10.425  1.00  0.61           H  
ATOM    193  HE1 TYR A  11       1.175  14.823 -14.466  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -2.480  13.917 -12.421  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -2.419  14.878 -14.450  1.00  0.61           H  
ATOM    196  N   ILE A  12       0.116  14.818  -7.971  1.00  0.61           N  
ATOM    197  CA  ILE A  12      -1.020  15.592  -7.532  1.00  0.61           C  
ATOM    198  C   ILE A  12      -0.617  16.940  -6.979  1.00  0.61           C  
ATOM    199  O   ILE A  12      -1.161  17.962  -7.353  1.00  0.61           O  
ATOM    200  CB  ILE A  12      -1.760  14.892  -6.382  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -2.441  13.612  -6.814  1.00  0.61           C  
ATOM    202  CG2 ILE A  12      -2.755  15.795  -5.830  1.00  0.61           C  
ATOM    203  CD1 ILE A  12      -2.943  12.760  -5.673  1.00  0.61           C  
ATOM    204  H   ILE A  12       0.300  13.912  -7.542  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -1.692  15.739  -8.379  1.00  0.61           H  
ATOM    206  HB  ILE A  12      -1.040  14.633  -5.605  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -3.272  13.867  -7.381  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -1.759  13.031  -7.427  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12      -3.242  15.294  -5.013  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12      -2.295  16.712  -5.473  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -3.470  16.019  -6.611  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -3.442  11.877  -6.070  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12      -2.105  12.457  -5.050  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12      -3.651  13.330  -5.080  1.00  0.61           H  
ATOM    215  N   LEU A  13       0.356  16.958  -6.092  1.00  0.62           N  
ATOM    216  CA  LEU A  13       0.720  18.193  -5.436  1.00  0.62           C  
ATOM    217  C   LEU A  13       1.576  19.124  -6.292  1.00  0.62           C  
ATOM    218  O   LEU A  13       1.428  20.344  -6.216  1.00  0.62           O  
ATOM    219  CB  LEU A  13       1.447  17.816  -4.153  1.00  0.62           C  
ATOM    220  CG  LEU A  13       0.565  17.065  -3.108  1.00  0.62           C  
ATOM    221  CD1 LEU A  13       1.443  16.569  -2.029  1.00  0.62           C  
ATOM    222  CD2 LEU A  13      -0.505  18.002  -2.537  1.00  0.62           C  
ATOM    223  H   LEU A  13       0.823  16.093  -5.830  1.00  0.62           H  
ATOM    224  HA  LEU A  13      -0.199  18.716  -5.179  1.00  0.62           H  
ATOM    225 1HB  LEU A  13       2.287  17.166  -4.412  1.00  0.62           H  
ATOM    226 2HB  LEU A  13       1.835  18.720  -3.688  1.00  0.62           H  
ATOM    227  HG  LEU A  13       0.080  16.205  -3.581  1.00  0.62           H  
ATOM    228 1HD1 LEU A  13       0.857  16.036  -1.288  1.00  0.62           H  
ATOM    229 2HD1 LEU A  13       2.162  15.904  -2.460  1.00  0.62           H  
ATOM    230 3HD1 LEU A  13       1.943  17.414  -1.576  1.00  0.62           H  
ATOM    231 1HD2 LEU A  13      -1.103  17.461  -1.805  1.00  0.62           H  
ATOM    232 2HD2 LEU A  13      -0.029  18.857  -2.049  1.00  0.62           H  
ATOM    233 3HD2 LEU A  13      -1.148  18.355  -3.342  1.00  0.62           H  
ATOM    234  N   ALA A  14       2.484  18.569  -7.097  1.00  0.62           N  
ATOM    235  CA  ALA A  14       3.386  19.388  -7.899  1.00  0.62           C  
ATOM    236  C   ALA A  14       2.863  19.735  -9.287  1.00  0.62           C  
ATOM    237  O   ALA A  14       3.123  20.832  -9.796  1.00  0.62           O  
ATOM    238  CB  ALA A  14       4.710  18.678  -8.086  1.00  0.62           C  
ATOM    239  H   ALA A  14       2.582  17.559  -7.150  1.00  0.62           H  
ATOM    240  HA  ALA A  14       3.551  20.317  -7.357  1.00  0.62           H  
ATOM    241 1HB  ALA A  14       5.374  19.310  -8.644  1.00  0.62           H  
ATOM    242 2HB  ALA A  14       5.144  18.453  -7.115  1.00  0.62           H  
ATOM    243 3HB  ALA A  14       4.554  17.757  -8.639  1.00  0.62           H  
ATOM    244  N   HIS A  15       2.166  18.811  -9.949  1.00  0.64           N  
ATOM    245  CA  HIS A  15       1.844  19.087 -11.335  1.00  0.64           C  
ATOM    246  C   HIS A  15       0.372  19.338 -11.623  1.00  0.64           C  
ATOM    247  O   HIS A  15       0.045  20.235 -12.403  1.00  0.64           O  
ATOM    248  CB  HIS A  15       2.316  17.922 -12.217  1.00  0.64           C  
ATOM    249  CG  HIS A  15       3.825  17.651 -12.146  1.00  0.64           C  
ATOM    250  ND1 HIS A  15       4.782  18.551 -12.583  1.00  0.64           N  
ATOM    251  CD2 HIS A  15       4.515  16.567 -11.713  1.00  0.64           C  
ATOM    252  CE1 HIS A  15       5.982  18.037 -12.398  1.00  0.64           C  
ATOM    253  NE2 HIS A  15       5.846  16.836 -11.879  1.00  0.64           N  
ATOM    254  H   HIS A  15       1.892  17.921  -9.539  1.00  0.64           H  
ATOM    255  HA  HIS A  15       2.381  19.971 -11.657  1.00  0.64           H  
ATOM    256 1HB  HIS A  15       1.795  17.014 -11.910  1.00  0.64           H  
ATOM    257 2HB  HIS A  15       2.046  18.117 -13.253  1.00  0.64           H  
ATOM    258  HD1 HIS A  15       4.667  19.473 -12.960  1.00  0.64           H  
ATOM    259  HD2 HIS A  15       4.226  15.615 -11.304  1.00  0.64           H  
ATOM    260  HE1 HIS A  15       6.868  18.605 -12.674  1.00  0.64           H  
ATOM    261  N   SER A  16      -0.521  18.564 -11.019  1.00  0.65           N  
ATOM    262  CA  SER A  16      -1.919  18.709 -11.399  1.00  0.65           C  
ATOM    263  C   SER A  16      -2.953  18.450 -10.309  1.00  0.65           C  
ATOM    264  O   SER A  16      -3.840  17.628 -10.512  1.00  0.65           O  
ATOM    265  CB  SER A  16      -2.175  17.727 -12.515  1.00  0.65           C  
ATOM    266  OG  SER A  16      -3.428  17.925 -13.091  1.00  0.65           O  
ATOM    267  H   SER A  16      -0.214  17.850 -10.355  1.00  0.65           H  
ATOM    268  HA  SER A  16      -2.065  19.717 -11.780  1.00  0.65           H  
ATOM    269 1HB  SER A  16      -1.398  17.804 -13.276  1.00  0.65           H  
ATOM    270 2HB  SER A  16      -2.129  16.724 -12.106  1.00  0.65           H  
ATOM    271  HG  SER A  16      -3.665  17.063 -13.527  1.00  0.65           H  
ATOM    272  N   PRO A  17      -2.980  19.205  -9.205  1.00  0.66           N  
ATOM    273  CA  PRO A  17      -3.901  18.973  -8.099  1.00  0.66           C  
ATOM    274  C   PRO A  17      -5.359  19.163  -8.511  1.00  0.66           C  
ATOM    275  O   PRO A  17      -6.276  18.486  -8.030  1.00  0.66           O  
ATOM    276  CB  PRO A  17      -3.448  20.038  -7.082  1.00  0.66           C  
ATOM    277  CG  PRO A  17      -2.744  21.117  -7.911  1.00  0.66           C  
ATOM    278  CD  PRO A  17      -2.082  20.371  -9.050  1.00  0.66           C  
ATOM    279  HA  PRO A  17      -3.739  17.962  -7.709  1.00  0.66           H  
ATOM    280 1HB  PRO A  17      -4.309  20.424  -6.544  1.00  0.66           H  
ATOM    281 2HB  PRO A  17      -2.789  19.585  -6.329  1.00  0.66           H  
ATOM    282 1HG  PRO A  17      -3.475  21.867  -8.250  1.00  0.66           H  
ATOM    283 2HG  PRO A  17      -2.017  21.650  -7.278  1.00  0.66           H  
ATOM    284 1HD  PRO A  17      -2.066  21.001  -9.945  1.00  0.66           H  
ATOM    285 2HD  PRO A  17      -1.070  20.050  -8.752  1.00  0.66           H  
ATOM    286  N   TRP A  18      -5.568  19.965  -9.547  1.00  0.68           N  
ATOM    287  CA  TRP A  18      -6.915  20.250  -9.996  1.00  0.68           C  
ATOM    288  C   TRP A  18      -7.575  19.043 -10.635  1.00  0.68           C  
ATOM    289  O   TRP A  18      -8.793  18.877 -10.560  1.00  0.68           O  
ATOM    290  CB  TRP A  18      -6.886  21.415 -10.968  1.00  0.68           C  
ATOM    291  CG  TRP A  18      -6.672  22.715 -10.288  1.00  0.68           C  
ATOM    292  CD1 TRP A  18      -5.573  23.523 -10.331  1.00  0.68           C  
ATOM    293  CD2 TRP A  18      -7.628  23.378  -9.443  1.00  0.68           C  
ATOM    294  NE1 TRP A  18      -5.791  24.651  -9.576  1.00  0.68           N  
ATOM    295  CE2 TRP A  18      -7.050  24.577  -9.030  1.00  0.68           C  
ATOM    296  CE3 TRP A  18      -8.919  23.054  -9.016  1.00  0.68           C  
ATOM    297  CZ2 TRP A  18      -7.723  25.463  -8.219  1.00  0.68           C  
ATOM    298  CZ3 TRP A  18      -9.591  23.941  -8.205  1.00  0.68           C  
ATOM    299  CH2 TRP A  18      -9.014  25.112  -7.823  1.00  0.68           C  
ATOM    300  H   TRP A  18      -4.793  20.452  -9.969  1.00  0.68           H  
ATOM    301  HA  TRP A  18      -7.504  20.544  -9.127  1.00  0.68           H  
ATOM    302 1HB  TRP A  18      -6.086  21.264 -11.694  1.00  0.68           H  
ATOM    303 2HB  TRP A  18      -7.826  21.459 -11.517  1.00  0.68           H  
ATOM    304  HD1 TRP A  18      -4.663  23.312 -10.890  1.00  0.68           H  
ATOM    305  HE1 TRP A  18      -5.138  25.412  -9.451  1.00  0.68           H  
ATOM    306  HE3 TRP A  18      -9.385  22.118  -9.326  1.00  0.68           H  
ATOM    307  HZ2 TRP A  18      -7.282  26.406  -7.892  1.00  0.68           H  
ATOM    308  HZ3 TRP A  18     -10.599  23.684  -7.877  1.00  0.68           H  
ATOM    309  HH2 TRP A  18      -9.581  25.790  -7.184  1.00  0.68           H  
ATOM    310  N   GLU A  19      -6.768  18.170 -11.224  1.00  0.68           N  
ATOM    311  CA  GLU A  19      -7.234  16.958 -11.886  1.00  0.68           C  
ATOM    312  C   GLU A  19      -7.963  16.048 -10.909  1.00  0.68           C  
ATOM    313  O   GLU A  19      -8.795  15.230 -11.300  1.00  0.68           O  
ATOM    314  CB  GLU A  19      -6.056  16.268 -12.566  1.00  0.68           C  
ATOM    315  CG  GLU A  19      -6.317  15.003 -13.310  1.00  0.68           C  
ATOM    316  CD  GLU A  19      -5.077  14.562 -14.092  1.00  0.68           C  
ATOM    317  OE1 GLU A  19      -4.097  15.305 -14.131  1.00  0.68           O  
ATOM    318  OE2 GLU A  19      -5.104  13.489 -14.644  1.00  0.68           O  
ATOM    319  H   GLU A  19      -5.760  18.318 -11.186  1.00  0.68           H  
ATOM    320  HA  GLU A  19      -7.942  17.247 -12.661  1.00  0.68           H  
ATOM    321 1HB  GLU A  19      -5.655  16.952 -13.295  1.00  0.68           H  
ATOM    322 2HB  GLU A  19      -5.281  16.073 -11.845  1.00  0.68           H  
ATOM    323 1HG  GLU A  19      -6.585  14.223 -12.594  1.00  0.68           H  
ATOM    324 2HG  GLU A  19      -7.153  15.148 -13.991  1.00  0.68           H  
ATOM    325  N   PHE A  20      -7.594  16.155  -9.635  1.00  0.69           N  
ATOM    326  CA  PHE A  20      -8.118  15.321  -8.583  1.00  0.69           C  
ATOM    327  C   PHE A  20      -9.195  16.018  -7.756  1.00  0.69           C  
ATOM    328  O   PHE A  20      -9.665  15.469  -6.754  1.00  0.69           O  
ATOM    329  CB  PHE A  20      -6.945  14.961  -7.710  1.00  0.69           C  
ATOM    330  CG  PHE A  20      -5.963  14.201  -8.455  1.00  0.69           C  
ATOM    331  CD1 PHE A  20      -5.015  14.891  -9.172  1.00  0.69           C  
ATOM    332  CD2 PHE A  20      -5.959  12.819  -8.471  1.00  0.69           C  
ATOM    333  CE1 PHE A  20      -4.078  14.234  -9.915  1.00  0.69           C  
ATOM    334  CE2 PHE A  20      -5.017  12.141  -9.211  1.00  0.69           C  
ATOM    335  CZ  PHE A  20      -4.075  12.849  -9.941  1.00  0.69           C  
ATOM    336  H   PHE A  20      -6.931  16.880  -9.363  1.00  0.69           H  
ATOM    337  HA  PHE A  20      -8.543  14.422  -9.030  1.00  0.69           H  
ATOM    338 1HB  PHE A  20      -6.470  15.871  -7.351  1.00  0.69           H  
ATOM    339 2HB  PHE A  20      -7.277  14.397  -6.872  1.00  0.69           H  
ATOM    340  HD1 PHE A  20      -5.029  15.982  -9.150  1.00  0.69           H  
ATOM    341  HD2 PHE A  20      -6.708  12.267  -7.898  1.00  0.69           H  
ATOM    342  HE1 PHE A  20      -3.347  14.811 -10.479  1.00  0.69           H  
ATOM    343  HE2 PHE A  20      -5.016  11.051  -9.226  1.00  0.69           H  
ATOM    344  HZ  PHE A  20      -3.335  12.315 -10.530  1.00  0.69           H  
ATOM    345  N   GLY A  21      -9.584  17.233  -8.168  1.00  0.68           N  
ATOM    346  CA  GLY A  21     -10.570  18.013  -7.431  1.00  0.68           C  
ATOM    347  C   GLY A  21      -9.972  18.665  -6.182  1.00  0.68           C  
ATOM    348  O   GLY A  21     -10.699  19.035  -5.257  1.00  0.68           O  
ATOM    349  H   GLY A  21      -9.200  17.637  -9.022  1.00  0.68           H  
ATOM    350 1HA  GLY A  21     -10.972  18.785  -8.088  1.00  0.68           H  
ATOM    351 2HA  GLY A  21     -11.401  17.371  -7.147  1.00  0.68           H  
ATOM    352  N   LEU A  22      -8.648  18.787  -6.140  1.00  0.67           N  
ATOM    353  CA  LEU A  22      -7.962  19.329  -4.985  1.00  0.67           C  
ATOM    354  C   LEU A  22      -7.489  20.748  -5.195  1.00  0.67           C  
ATOM    355  O   LEU A  22      -6.560  20.986  -5.955  1.00  0.67           O  
ATOM    356  CB  LEU A  22      -6.746  18.468  -4.699  1.00  0.67           C  
ATOM    357  CG  LEU A  22      -7.018  17.027  -4.468  1.00  0.67           C  
ATOM    358  CD1 LEU A  22      -5.739  16.340  -4.403  1.00  0.67           C  
ATOM    359  CD2 LEU A  22      -7.768  16.862  -3.221  1.00  0.67           C  
ATOM    360  H   LEU A  22      -8.075  18.502  -6.932  1.00  0.67           H  
ATOM    361  HA  LEU A  22      -8.639  19.308  -4.132  1.00  0.67           H  
ATOM    362 1HB  LEU A  22      -6.058  18.543  -5.532  1.00  0.67           H  
ATOM    363 2HB  LEU A  22      -6.255  18.863  -3.817  1.00  0.67           H  
ATOM    364  HG  LEU A  22      -7.595  16.618  -5.290  1.00  0.67           H  
ATOM    365 1HD1 LEU A  22      -5.875  15.297  -4.250  1.00  0.67           H  
ATOM    366 2HD1 LEU A  22      -5.267  16.513  -5.344  1.00  0.67           H  
ATOM    367 3HD1 LEU A  22      -5.133  16.732  -3.611  1.00  0.67           H  
ATOM    368 1HD2 LEU A  22      -7.959  15.815  -3.047  1.00  0.67           H  
ATOM    369 2HD2 LEU A  22      -7.183  17.267  -2.402  1.00  0.67           H  
ATOM    370 3HD2 LEU A  22      -8.718  17.396  -3.294  1.00  0.67           H  
ATOM    371  N   GLU A  23      -8.125  21.697  -4.537  1.00  0.66           N  
ATOM    372  CA  GLU A  23      -7.706  23.079  -4.678  1.00  0.66           C  
ATOM    373  C   GLU A  23      -6.560  23.390  -3.719  1.00  0.66           C  
ATOM    374  O   GLU A  23      -6.755  23.269  -2.511  1.00  0.66           O  
ATOM    375  CB  GLU A  23      -8.877  24.008  -4.363  1.00  0.66           C  
ATOM    376  CG  GLU A  23      -8.553  25.501  -4.426  1.00  0.66           C  
ATOM    377  CD  GLU A  23      -9.767  26.383  -4.219  1.00  0.66           C  
ATOM    378  OE1 GLU A  23     -10.848  25.852  -4.112  1.00  0.66           O  
ATOM    379  OE2 GLU A  23      -9.617  27.582  -4.183  1.00  0.66           O  
ATOM    380  H   GLU A  23      -8.900  21.454  -3.932  1.00  0.66           H  
ATOM    381  HA  GLU A  23      -7.409  23.234  -5.710  1.00  0.66           H  
ATOM    382 1HB  GLU A  23      -9.693  23.811  -5.058  1.00  0.66           H  
ATOM    383 2HB  GLU A  23      -9.246  23.793  -3.361  1.00  0.66           H  
ATOM    384 1HG  GLU A  23      -7.848  25.713  -3.621  1.00  0.66           H  
ATOM    385 2HG  GLU A  23      -8.053  25.748  -5.342  1.00  0.66           H  
ATOM    386  N   PRO A  24      -5.355  23.743  -4.184  1.00  0.64           N  
ATOM    387  CA  PRO A  24      -4.260  24.102  -3.322  1.00  0.64           C  
ATOM    388  C   PRO A  24      -4.558  25.488  -2.816  1.00  0.64           C  
ATOM    389  O   PRO A  24      -5.147  26.286  -3.550  1.00  0.64           O  
ATOM    390  CB  PRO A  24      -3.050  24.054  -4.246  1.00  0.64           C  
ATOM    391  CG  PRO A  24      -3.621  24.409  -5.618  1.00  0.64           C  
ATOM    392  CD  PRO A  24      -5.045  23.825  -5.629  1.00  0.64           C  
ATOM    393  HA  PRO A  24      -4.183  23.387  -2.495  1.00  0.64           H  
ATOM    394 1HB  PRO A  24      -2.315  24.788  -3.898  1.00  0.64           H  
ATOM    395 2HB  PRO A  24      -2.570  23.065  -4.205  1.00  0.64           H  
ATOM    396 1HG  PRO A  24      -3.610  25.500  -5.756  1.00  0.64           H  
ATOM    397 2HG  PRO A  24      -2.984  23.987  -6.409  1.00  0.64           H  
ATOM    398 1HD  PRO A  24      -5.710  24.535  -6.135  1.00  0.64           H  
ATOM    399 2HD  PRO A  24      -5.046  22.839  -6.101  1.00  0.64           H  
ATOM    400  N   ASP A  25      -4.063  25.839  -1.650  1.00  0.62           N  
ATOM    401  CA  ASP A  25      -4.206  27.224  -1.242  1.00  0.62           C  
ATOM    402  C   ASP A  25      -3.093  28.034  -1.898  1.00  0.62           C  
ATOM    403  O   ASP A  25      -2.309  27.484  -2.675  1.00  0.62           O  
ATOM    404  CB  ASP A  25      -4.253  27.341   0.289  1.00  0.62           C  
ATOM    405  CG  ASP A  25      -2.962  27.002   1.041  1.00  0.62           C  
ATOM    406  OD1 ASP A  25      -1.879  26.998   0.434  1.00  0.62           O  
ATOM    407  OD2 ASP A  25      -3.067  26.717   2.246  1.00  0.62           O  
ATOM    408  H   ASP A  25      -3.628  25.133  -1.053  1.00  0.62           H  
ATOM    409  HA  ASP A  25      -5.159  27.600  -1.618  1.00  0.62           H  
ATOM    410 1HB  ASP A  25      -4.552  28.353   0.561  1.00  0.62           H  
ATOM    411 2HB  ASP A  25      -5.034  26.673   0.656  1.00  0.62           H  
ATOM    412  N   GLU A  26      -2.987  29.324  -1.591  1.00  0.61           N  
ATOM    413  CA  GLU A  26      -1.989  30.169  -2.255  1.00  0.61           C  
ATOM    414  C   GLU A  26      -0.538  29.729  -2.039  1.00  0.61           C  
ATOM    415  O   GLU A  26       0.343  30.121  -2.817  1.00  0.61           O  
ATOM    416  CB  GLU A  26      -2.157  31.635  -1.845  1.00  0.61           C  
ATOM    417  CG  GLU A  26      -1.844  31.965  -0.395  1.00  0.61           C  
ATOM    418  CD  GLU A  26      -2.101  33.427  -0.065  1.00  0.61           C  
ATOM    419  OE1 GLU A  26      -2.417  34.172  -0.963  1.00  0.61           O  
ATOM    420  OE2 GLU A  26      -1.981  33.793   1.082  1.00  0.61           O  
ATOM    421  H   GLU A  26      -3.623  29.737  -0.928  1.00  0.61           H  
ATOM    422  HA  GLU A  26      -2.182  30.112  -3.327  1.00  0.61           H  
ATOM    423 1HB  GLU A  26      -1.511  32.254  -2.468  1.00  0.61           H  
ATOM    424 2HB  GLU A  26      -3.183  31.946  -2.037  1.00  0.61           H  
ATOM    425 1HG  GLU A  26      -2.444  31.332   0.258  1.00  0.61           H  
ATOM    426 2HG  GLU A  26      -0.799  31.744  -0.211  1.00  0.61           H  
ATOM    427  N   GLU A  27      -0.290  28.959  -0.974  1.00  0.59           N  
ATOM    428  CA  GLU A  27       1.042  28.494  -0.665  1.00  0.59           C  
ATOM    429  C   GLU A  27       1.300  27.099  -1.224  1.00  0.59           C  
ATOM    430  O   GLU A  27       2.389  26.554  -1.063  1.00  0.59           O  
ATOM    431  CB  GLU A  27       1.312  28.568   0.844  1.00  0.59           C  
ATOM    432  CG  GLU A  27       1.405  30.002   1.391  1.00  0.59           C  
ATOM    433  CD  GLU A  27       1.806  30.082   2.852  1.00  0.59           C  
ATOM    434  OE1 GLU A  27       1.969  29.055   3.477  1.00  0.59           O  
ATOM    435  OE2 GLU A  27       1.959  31.177   3.337  1.00  0.59           O  
ATOM    436  H   GLU A  27      -1.056  28.608  -0.390  1.00  0.59           H  
ATOM    437  HA  GLU A  27       1.745  29.165  -1.145  1.00  0.59           H  
ATOM    438 1HB  GLU A  27       0.492  28.082   1.368  1.00  0.59           H  
ATOM    439 2HB  GLU A  27       2.201  28.051   1.092  1.00  0.59           H  
ATOM    440 1HG  GLU A  27       2.133  30.554   0.797  1.00  0.59           H  
ATOM    441 2HG  GLU A  27       0.440  30.478   1.268  1.00  0.59           H  
ATOM    442  N   GLY A  28       0.309  26.514  -1.903  1.00  0.58           N  
ATOM    443  CA  GLY A  28       0.476  25.183  -2.470  1.00  0.58           C  
ATOM    444  C   GLY A  28       0.039  24.055  -1.556  1.00  0.58           C  
ATOM    445  O   GLY A  28       0.354  22.894  -1.823  1.00  0.58           O  
ATOM    446  H   GLY A  28      -0.582  26.993  -2.034  1.00  0.58           H  
ATOM    447 1HA  GLY A  28      -0.071  25.127  -3.409  1.00  0.58           H  
ATOM    448 2HA  GLY A  28       1.522  25.033  -2.715  1.00  0.58           H  
ATOM    449  N   PHE A  29      -0.646  24.366  -0.462  1.00  0.57           N  
ATOM    450  CA  PHE A  29      -1.061  23.293   0.423  1.00  0.57           C  
ATOM    451  C   PHE A  29      -2.439  22.715   0.130  1.00  0.57           C  
ATOM    452  O   PHE A  29      -3.389  23.439  -0.184  1.00  0.57           O  
ATOM    453  CB  PHE A  29      -1.057  23.747   1.861  1.00  0.57           C  
ATOM    454  CG  PHE A  29       0.259  23.893   2.556  1.00  0.57           C  
ATOM    455  CD1 PHE A  29       0.924  25.081   2.563  1.00  0.57           C  
ATOM    456  CD2 PHE A  29       0.807  22.819   3.254  1.00  0.57           C  
ATOM    457  CE1 PHE A  29       2.117  25.208   3.238  1.00  0.57           C  
ATOM    458  CE2 PHE A  29       1.996  22.932   3.931  1.00  0.57           C  
ATOM    459  CZ  PHE A  29       2.657  24.132   3.925  1.00  0.57           C  
ATOM    460  H   PHE A  29      -0.908  25.338  -0.234  1.00  0.57           H  
ATOM    461  HA  PHE A  29      -0.340  22.483   0.328  1.00  0.57           H  
ATOM    462 1HB  PHE A  29      -1.566  24.699   1.926  1.00  0.57           H  
ATOM    463 2HB  PHE A  29      -1.626  23.059   2.386  1.00  0.57           H  
ATOM    464  HD1 PHE A  29       0.493  25.929   2.030  1.00  0.57           H  
ATOM    465  HD2 PHE A  29       0.285  21.876   3.257  1.00  0.57           H  
ATOM    466  HE1 PHE A  29       2.633  26.169   3.233  1.00  0.57           H  
ATOM    467  HE2 PHE A  29       2.411  22.072   4.467  1.00  0.57           H  
ATOM    468  HZ  PHE A  29       3.605  24.236   4.457  1.00  0.57           H  
ATOM    469  N   VAL A  30      -2.538  21.396   0.278  1.00  0.56           N  
ATOM    470  CA  VAL A  30      -3.782  20.641   0.151  1.00  0.56           C  
ATOM    471  C   VAL A  30      -4.058  19.887   1.452  1.00  0.56           C  
ATOM    472  O   VAL A  30      -3.151  19.282   2.029  1.00  0.56           O  
ATOM    473  CB  VAL A  30      -3.705  19.660  -1.041  1.00  0.56           C  
ATOM    474  CG1 VAL A  30      -4.959  18.789  -1.101  1.00  0.56           C  
ATOM    475  CG2 VAL A  30      -3.584  20.445  -2.370  1.00  0.56           C  
ATOM    476  H   VAL A  30      -1.680  20.878   0.486  1.00  0.56           H  
ATOM    477  HA  VAL A  30      -4.603  21.338  -0.029  1.00  0.56           H  
ATOM    478  HB  VAL A  30      -2.843  19.009  -0.908  1.00  0.56           H  
ATOM    479 1HG1 VAL A  30      -4.872  18.114  -1.923  1.00  0.56           H  
ATOM    480 2HG1 VAL A  30      -5.060  18.215  -0.188  1.00  0.56           H  
ATOM    481 3HG1 VAL A  30      -5.844  19.418  -1.232  1.00  0.56           H  
ATOM    482 1HG2 VAL A  30      -3.526  19.748  -3.206  1.00  0.56           H  
ATOM    483 2HG2 VAL A  30      -4.463  21.079  -2.491  1.00  0.56           H  
ATOM    484 3HG2 VAL A  30      -2.685  21.063  -2.353  1.00  0.56           H  
ATOM    485  N   SER A  31      -5.288  19.939   1.950  1.00  0.56           N  
ATOM    486  CA  SER A  31      -5.583  19.249   3.207  1.00  0.56           C  
ATOM    487  C   SER A  31      -5.262  17.763   3.071  1.00  0.56           C  
ATOM    488  O   SER A  31      -5.524  17.162   2.024  1.00  0.56           O  
ATOM    489  CB  SER A  31      -7.036  19.450   3.584  1.00  0.56           C  
ATOM    490  OG  SER A  31      -7.318  20.804   3.834  1.00  0.56           O  
ATOM    491  H   SER A  31      -6.022  20.440   1.454  1.00  0.56           H  
ATOM    492  HA  SER A  31      -4.962  19.661   3.996  1.00  0.56           H  
ATOM    493 1HB  SER A  31      -7.655  19.098   2.771  1.00  0.56           H  
ATOM    494 2HB  SER A  31      -7.277  18.853   4.460  1.00  0.56           H  
ATOM    495  HG  SER A  31      -8.274  20.898   3.728  1.00  0.56           H  
ATOM    496  N   ILE A  32      -4.736  17.151   4.134  1.00  0.56           N  
ATOM    497  CA  ILE A  32      -4.373  15.741   4.060  1.00  0.56           C  
ATOM    498  C   ILE A  32      -5.573  14.880   3.761  1.00  0.56           C  
ATOM    499  O   ILE A  32      -5.489  13.986   2.931  1.00  0.56           O  
ATOM    500  CB  ILE A  32      -3.694  15.220   5.338  1.00  0.56           C  
ATOM    501  CG1 ILE A  32      -2.381  15.855   5.498  1.00  0.56           C  
ATOM    502  CG2 ILE A  32      -3.455  13.724   5.179  1.00  0.56           C  
ATOM    503  CD1 ILE A  32      -1.754  15.650   6.826  1.00  0.56           C  
ATOM    504  H   ILE A  32      -4.537  17.680   4.981  1.00  0.56           H  
ATOM    505  HA  ILE A  32      -3.661  15.621   3.241  1.00  0.56           H  
ATOM    506  HB  ILE A  32      -4.300  15.430   6.222  1.00  0.56           H  
ATOM    507 1HG1 ILE A  32      -1.760  15.436   4.782  1.00  0.56           H  
ATOM    508 2HG1 ILE A  32      -2.468  16.915   5.302  1.00  0.56           H  
ATOM    509 1HG2 ILE A  32      -2.932  13.360   6.050  1.00  0.56           H  
ATOM    510 2HG2 ILE A  32      -4.407  13.206   5.068  1.00  0.56           H  
ATOM    511 3HG2 ILE A  32      -2.839  13.547   4.298  1.00  0.56           H  
ATOM    512 1HD1 ILE A  32      -0.785  16.131   6.842  1.00  0.56           H  
ATOM    513 2HD1 ILE A  32      -2.389  16.085   7.586  1.00  0.56           H  
ATOM    514 3HD1 ILE A  32      -1.636  14.584   7.012  1.00  0.56           H  
ATOM    515  N   GLU A  33      -6.697  15.130   4.423  1.00  0.56           N  
ATOM    516  CA  GLU A  33      -7.884  14.318   4.175  1.00  0.56           C  
ATOM    517  C   GLU A  33      -8.272  14.335   2.696  1.00  0.56           C  
ATOM    518  O   GLU A  33      -8.614  13.299   2.119  1.00  0.56           O  
ATOM    519  CB  GLU A  33      -9.055  14.828   5.017  1.00  0.56           C  
ATOM    520  CG  GLU A  33     -10.336  14.012   4.886  1.00  0.56           C  
ATOM    521  CD  GLU A  33     -11.455  14.520   5.775  1.00  0.56           C  
ATOM    522  OE1 GLU A  33     -11.256  15.506   6.445  1.00  0.56           O  
ATOM    523  OE2 GLU A  33     -12.501  13.914   5.790  1.00  0.56           O  
ATOM    524  H   GLU A  33      -6.721  15.879   5.099  1.00  0.56           H  
ATOM    525  HA  GLU A  33      -7.663  13.288   4.460  1.00  0.56           H  
ATOM    526 1HB  GLU A  33      -8.767  14.836   6.068  1.00  0.56           H  
ATOM    527 2HB  GLU A  33      -9.283  15.855   4.732  1.00  0.56           H  
ATOM    528 1HG  GLU A  33     -10.665  14.049   3.846  1.00  0.56           H  
ATOM    529 2HG  GLU A  33     -10.121  12.973   5.132  1.00  0.56           H  
ATOM    530  N   GLU A  34      -8.217  15.515   2.078  1.00  0.57           N  
ATOM    531  CA  GLU A  34      -8.580  15.649   0.676  1.00  0.57           C  
ATOM    532  C   GLU A  34      -7.595  14.883  -0.202  1.00  0.57           C  
ATOM    533  O   GLU A  34      -7.997  14.196  -1.147  1.00  0.57           O  
ATOM    534  CB  GLU A  34      -8.612  17.126   0.290  1.00  0.57           C  
ATOM    535  CG  GLU A  34      -9.725  17.922   0.945  1.00  0.57           C  
ATOM    536  CD  GLU A  34      -9.601  19.401   0.686  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      -8.563  19.816   0.222  1.00  0.57           O  
ATOM    538  OE2 GLU A  34     -10.536  20.116   0.954  1.00  0.57           O  
ATOM    539  H   GLU A  34      -7.909  16.326   2.593  1.00  0.57           H  
ATOM    540  HA  GLU A  34      -9.573  15.223   0.532  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      -7.655  17.595   0.519  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      -8.781  17.213  -0.756  1.00  0.57           H  
ATOM    543 1HG  GLU A  34     -10.683  17.573   0.562  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      -9.703  17.737   2.020  1.00  0.57           H  
ATOM    545  N   LEU A  35      -6.308  14.945   0.157  1.00  0.57           N  
ATOM    546  CA  LEU A  35      -5.280  14.248  -0.597  1.00  0.57           C  
ATOM    547  C   LEU A  35      -5.528  12.747  -0.482  1.00  0.57           C  
ATOM    548  O   LEU A  35      -5.499  12.033  -1.480  1.00  0.57           O  
ATOM    549  CB  LEU A  35      -3.880  14.605  -0.080  1.00  0.57           C  
ATOM    550  CG  LEU A  35      -2.694  13.969  -0.847  1.00  0.57           C  
ATOM    551  CD1 LEU A  35      -2.729  14.438  -2.301  1.00  0.57           C  
ATOM    552  CD2 LEU A  35      -1.397  14.368  -0.184  1.00  0.57           C  
ATOM    553  H   LEU A  35      -6.038  15.532   0.950  1.00  0.57           H  
ATOM    554  HA  LEU A  35      -5.354  14.538  -1.644  1.00  0.57           H  
ATOM    555 1HB  LEU A  35      -3.767  15.691  -0.109  1.00  0.57           H  
ATOM    556 2HB  LEU A  35      -3.808  14.288   0.961  1.00  0.57           H  
ATOM    557  HG  LEU A  35      -2.788  12.880  -0.838  1.00  0.57           H  
ATOM    558 1HD1 LEU A  35      -1.899  13.989  -2.851  1.00  0.57           H  
ATOM    559 2HD1 LEU A  35      -3.673  14.134  -2.753  1.00  0.57           H  
ATOM    560 3HD1 LEU A  35      -2.642  15.523  -2.340  1.00  0.57           H  
ATOM    561 1HD2 LEU A  35      -0.566  13.931  -0.725  1.00  0.57           H  
ATOM    562 2HD2 LEU A  35      -1.302  15.455  -0.189  1.00  0.57           H  
ATOM    563 3HD2 LEU A  35      -1.402  14.007   0.833  1.00  0.57           H  
ATOM    564  N   VAL A  36      -5.827  12.273   0.730  1.00  0.58           N  
ATOM    565  CA  VAL A  36      -6.090  10.858   0.943  1.00  0.58           C  
ATOM    566  C   VAL A  36      -7.274  10.413   0.115  1.00  0.58           C  
ATOM    567  O   VAL A  36      -7.212   9.377  -0.550  1.00  0.58           O  
ATOM    568  CB  VAL A  36      -6.408  10.578   2.427  1.00  0.58           C  
ATOM    569  CG1 VAL A  36      -6.924   9.183   2.591  1.00  0.58           C  
ATOM    570  CG2 VAL A  36      -5.186  10.704   3.244  1.00  0.58           C  
ATOM    571  H   VAL A  36      -5.847  12.911   1.520  1.00  0.58           H  
ATOM    572  HA  VAL A  36      -5.211  10.289   0.653  1.00  0.58           H  
ATOM    573  HB  VAL A  36      -7.164  11.282   2.765  1.00  0.58           H  
ATOM    574 1HG1 VAL A  36      -7.148   9.003   3.638  1.00  0.58           H  
ATOM    575 2HG1 VAL A  36      -7.828   9.077   2.001  1.00  0.58           H  
ATOM    576 3HG1 VAL A  36      -6.182   8.467   2.253  1.00  0.58           H  
ATOM    577 1HG2 VAL A  36      -5.463  10.516   4.262  1.00  0.58           H  
ATOM    578 2HG2 VAL A  36      -4.467   9.972   2.913  1.00  0.58           H  
ATOM    579 3HG2 VAL A  36      -4.771  11.694   3.153  1.00  0.58           H  
ATOM    580  N   ASN A  37      -8.349  11.188   0.111  1.00  0.59           N  
ATOM    581  CA  ASN A  37      -9.498  10.790  -0.674  1.00  0.59           C  
ATOM    582  C   ASN A  37      -9.143  10.714  -2.164  1.00  0.59           C  
ATOM    583  O   ASN A  37      -9.555   9.788  -2.860  1.00  0.59           O  
ATOM    584  CB  ASN A  37     -10.644  11.744  -0.413  1.00  0.59           C  
ATOM    585  CG  ASN A  37     -11.252  11.538   0.955  1.00  0.59           C  
ATOM    586  OD1 ASN A  37     -11.100  10.474   1.573  1.00  0.59           O  
ATOM    587  ND2 ASN A  37     -11.941  12.538   1.439  1.00  0.59           N  
ATOM    588  H   ASN A  37      -8.377  12.039   0.676  1.00  0.59           H  
ATOM    589  HA  ASN A  37      -9.799   9.791  -0.361  1.00  0.59           H  
ATOM    590 1HB  ASN A  37     -10.275  12.770  -0.481  1.00  0.59           H  
ATOM    591 2HB  ASN A  37     -11.411  11.616  -1.173  1.00  0.59           H  
ATOM    592 1HD2 ASN A  37     -12.371  12.461   2.341  1.00  0.59           H  
ATOM    593 2HD2 ASN A  37     -12.036  13.380   0.912  1.00  0.59           H  
ATOM    594  N   ALA A  38      -8.340  11.667  -2.652  1.00  0.61           N  
ATOM    595  CA  ALA A  38      -7.902  11.667  -4.048  1.00  0.61           C  
ATOM    596  C   ALA A  38      -7.034  10.457  -4.396  1.00  0.61           C  
ATOM    597  O   ALA A  38      -7.141   9.895  -5.490  1.00  0.61           O  
ATOM    598  CB  ALA A  38      -7.121  12.918  -4.325  1.00  0.61           C  
ATOM    599  H   ALA A  38      -8.039  12.429  -2.043  1.00  0.61           H  
ATOM    600  HA  ALA A  38      -8.785  11.641  -4.681  1.00  0.61           H  
ATOM    601 1HB  ALA A  38      -6.817  12.914  -5.353  1.00  0.61           H  
ATOM    602 2HB  ALA A  38      -7.748  13.778  -4.120  1.00  0.61           H  
ATOM    603 3HB  ALA A  38      -6.241  12.946  -3.694  1.00  0.61           H  
ATOM    604  N   VAL A  39      -6.164  10.081  -3.465  1.00  0.62           N  
ATOM    605  CA  VAL A  39      -5.237   8.972  -3.617  1.00  0.62           C  
ATOM    606  C   VAL A  39      -5.928   7.617  -3.544  1.00  0.62           C  
ATOM    607  O   VAL A  39      -5.609   6.731  -4.339  1.00  0.62           O  
ATOM    608  CB  VAL A  39      -4.112   9.059  -2.586  1.00  0.62           C  
ATOM    609  CG1 VAL A  39      -3.289   7.827  -2.633  1.00  0.62           C  
ATOM    610  CG2 VAL A  39      -3.183  10.271  -2.890  1.00  0.62           C  
ATOM    611  H   VAL A  39      -6.125  10.621  -2.600  1.00  0.62           H  
ATOM    612  HA  VAL A  39      -4.779   9.061  -4.600  1.00  0.62           H  
ATOM    613  HB  VAL A  39      -4.552   9.156  -1.590  1.00  0.62           H  
ATOM    614 1HG1 VAL A  39      -2.517   7.907  -1.893  1.00  0.62           H  
ATOM    615 2HG1 VAL A  39      -3.918   6.964  -2.420  1.00  0.62           H  
ATOM    616 3HG1 VAL A  39      -2.848   7.725  -3.600  1.00  0.62           H  
ATOM    617 1HG2 VAL A  39      -2.388  10.319  -2.145  1.00  0.62           H  
ATOM    618 2HG2 VAL A  39      -2.743  10.151  -3.880  1.00  0.62           H  
ATOM    619 3HG2 VAL A  39      -3.749  11.190  -2.868  1.00  0.62           H  
ATOM    620  N   ARG A  40      -6.893   7.466  -2.625  1.00  0.62           N  
ATOM    621  CA  ARG A  40      -7.651   6.224  -2.438  1.00  0.62           C  
ATOM    622  C   ARG A  40      -8.408   5.806  -3.698  1.00  0.62           C  
ATOM    623  O   ARG A  40      -8.688   4.630  -3.903  1.00  0.62           O  
ATOM    624  CB  ARG A  40      -8.662   6.350  -1.306  1.00  0.62           C  
ATOM    625  CG  ARG A  40      -8.123   6.316   0.109  1.00  0.62           C  
ATOM    626  CD  ARG A  40      -9.237   6.575   1.074  1.00  0.62           C  
ATOM    627  NE  ARG A  40      -8.834   6.455   2.463  1.00  0.62           N  
ATOM    628  CZ  ARG A  40      -9.585   6.873   3.502  1.00  0.62           C  
ATOM    629  NH1 ARG A  40     -10.746   7.447   3.270  1.00  0.62           N  
ATOM    630  NH2 ARG A  40      -9.174   6.715   4.749  1.00  0.62           N  
ATOM    631  H   ARG A  40      -7.092   8.244  -1.997  1.00  0.62           H  
ATOM    632  HA  ARG A  40      -6.947   5.442  -2.168  1.00  0.62           H  
ATOM    633 1HB  ARG A  40      -9.191   7.299  -1.418  1.00  0.62           H  
ATOM    634 2HB  ARG A  40      -9.400   5.555  -1.391  1.00  0.62           H  
ATOM    635 1HG  ARG A  40      -7.716   5.321   0.314  1.00  0.62           H  
ATOM    636 2HG  ARG A  40      -7.340   7.053   0.247  1.00  0.62           H  
ATOM    637 1HD  ARG A  40      -9.610   7.588   0.918  1.00  0.62           H  
ATOM    638 2HD  ARG A  40     -10.039   5.865   0.893  1.00  0.62           H  
ATOM    639  HE  ARG A  40      -7.926   6.015   2.651  1.00  0.62           H  
ATOM    640 1HH1 ARG A  40     -11.063   7.568   2.316  1.00  0.62           H  
ATOM    641 2HH1 ARG A  40     -11.316   7.766   4.038  1.00  0.62           H  
ATOM    642 1HH2 ARG A  40      -8.296   6.264   4.946  1.00  0.62           H  
ATOM    643 2HH2 ARG A  40      -9.753   7.034   5.509  1.00  0.62           H  
ATOM    644  N   LYS A  41      -8.735   6.761  -4.559  1.00  0.63           N  
ATOM    645  CA  LYS A  41      -9.428   6.466  -5.812  1.00  0.63           C  
ATOM    646  C   LYS A  41      -8.558   5.591  -6.726  1.00  0.63           C  
ATOM    647  O   LYS A  41      -9.065   4.929  -7.633  1.00  0.63           O  
ATOM    648  CB  LYS A  41      -9.777   7.759  -6.536  1.00  0.63           C  
ATOM    649  CG  LYS A  41     -10.837   8.597  -5.846  1.00  0.63           C  
ATOM    650  CD  LYS A  41     -11.057   9.924  -6.565  1.00  0.63           C  
ATOM    651  CE  LYS A  41     -12.083  10.784  -5.834  1.00  0.63           C  
ATOM    652  NZ  LYS A  41     -12.266  12.117  -6.488  1.00  0.63           N  
ATOM    653  H   LYS A  41      -8.496   7.723  -4.343  1.00  0.63           H  
ATOM    654  HA  LYS A  41     -10.344   5.921  -5.586  1.00  0.63           H  
ATOM    655 1HB  LYS A  41      -8.879   8.371  -6.630  1.00  0.63           H  
ATOM    656 2HB  LYS A  41     -10.123   7.531  -7.543  1.00  0.63           H  
ATOM    657 1HG  LYS A  41     -11.774   8.046  -5.818  1.00  0.63           H  
ATOM    658 2HG  LYS A  41     -10.524   8.790  -4.832  1.00  0.63           H  
ATOM    659 1HD  LYS A  41     -10.107  10.466  -6.608  1.00  0.63           H  
ATOM    660 2HD  LYS A  41     -11.399   9.740  -7.581  1.00  0.63           H  
ATOM    661 1HE  LYS A  41     -13.038  10.262  -5.821  1.00  0.63           H  
ATOM    662 2HE  LYS A  41     -11.748  10.937  -4.805  1.00  0.63           H  
ATOM    663 1HZ  LYS A  41     -12.948  12.656  -5.975  1.00  0.63           H  
ATOM    664 2HZ  LYS A  41     -11.379  12.609  -6.488  1.00  0.63           H  
ATOM    665 3HZ  LYS A  41     -12.583  11.991  -7.438  1.00  0.63           H  
ATOM    666  N   VAL A  42      -7.243   5.633  -6.504  1.00  0.63           N  
ATOM    667  CA  VAL A  42      -6.262   4.894  -7.276  1.00  0.63           C  
ATOM    668  C   VAL A  42      -5.705   3.748  -6.422  1.00  0.63           C  
ATOM    669  O   VAL A  42      -5.510   2.630  -6.908  1.00  0.63           O  
ATOM    670  CB  VAL A  42      -5.122   5.819  -7.712  1.00  0.63           C  
ATOM    671  CG1 VAL A  42      -4.084   5.027  -8.470  1.00  0.63           C  
ATOM    672  CG2 VAL A  42      -5.675   6.967  -8.535  1.00  0.63           C  
ATOM    673  H   VAL A  42      -6.890   6.190  -5.732  1.00  0.63           H  
ATOM    674  HA  VAL A  42      -6.744   4.477  -8.160  1.00  0.63           H  
ATOM    675  HB  VAL A  42      -4.636   6.221  -6.821  1.00  0.63           H  
ATOM    676 1HG1 VAL A  42      -3.259   5.679  -8.753  1.00  0.63           H  
ATOM    677 2HG1 VAL A  42      -3.717   4.226  -7.838  1.00  0.63           H  
ATOM    678 3HG1 VAL A  42      -4.534   4.602  -9.364  1.00  0.63           H  
ATOM    679 1HG2 VAL A  42      -4.863   7.631  -8.824  1.00  0.63           H  
ATOM    680 2HG2 VAL A  42      -6.162   6.574  -9.425  1.00  0.63           H  
ATOM    681 3HG2 VAL A  42      -6.401   7.524  -7.936  1.00  0.63           H  
ATOM    682  N   TYR A  43      -5.431   4.053  -5.146  1.00  0.62           N  
ATOM    683  CA  TYR A  43      -4.840   3.122  -4.189  1.00  0.62           C  
ATOM    684  C   TYR A  43      -5.667   3.026  -2.889  1.00  0.62           C  
ATOM    685  O   TYR A  43      -5.233   3.550  -1.866  1.00  0.62           O  
ATOM    686  CB  TYR A  43      -3.435   3.582  -3.803  1.00  0.62           C  
ATOM    687  CG  TYR A  43      -2.498   3.803  -4.944  1.00  0.62           C  
ATOM    688  CD1 TYR A  43      -2.199   5.089  -5.314  1.00  0.62           C  
ATOM    689  CD2 TYR A  43      -1.960   2.743  -5.643  1.00  0.62           C  
ATOM    690  CE1 TYR A  43      -1.364   5.329  -6.362  1.00  0.62           C  
ATOM    691  CE2 TYR A  43      -1.125   2.990  -6.718  1.00  0.62           C  
ATOM    692  CZ  TYR A  43      -0.836   4.291  -7.072  1.00  0.62           C  
ATOM    693  OH  TYR A  43      -0.034   4.563  -8.155  1.00  0.62           O  
ATOM    694  H   TYR A  43      -5.626   4.995  -4.831  1.00  0.62           H  
ATOM    695  HA  TYR A  43      -4.776   2.138  -4.648  1.00  0.62           H  
ATOM    696 1HB  TYR A  43      -3.517   4.523  -3.259  1.00  0.62           H  
ATOM    697 2HB  TYR A  43      -2.990   2.870  -3.132  1.00  0.62           H  
ATOM    698  HD1 TYR A  43      -2.629   5.912  -4.771  1.00  0.62           H  
ATOM    699  HD2 TYR A  43      -2.204   1.721  -5.359  1.00  0.62           H  
ATOM    700  HE1 TYR A  43      -1.132   6.330  -6.643  1.00  0.62           H  
ATOM    701  HE2 TYR A  43      -0.706   2.162  -7.289  1.00  0.62           H  
ATOM    702  HH  TYR A  43       0.145   5.508  -8.192  1.00  0.62           H  
ATOM    703  N   PRO A  44      -6.816   2.316  -2.870  1.00  0.62           N  
ATOM    704  CA  PRO A  44      -7.817   2.256  -1.795  1.00  0.62           C  
ATOM    705  C   PRO A  44      -7.279   2.015  -0.385  1.00  0.62           C  
ATOM    706  O   PRO A  44      -7.906   2.411   0.595  1.00  0.62           O  
ATOM    707  CB  PRO A  44      -8.681   1.073  -2.234  1.00  0.62           C  
ATOM    708  CG  PRO A  44      -8.579   1.074  -3.731  1.00  0.62           C  
ATOM    709  CD  PRO A  44      -7.155   1.457  -4.022  1.00  0.62           C  
ATOM    710  HA  PRO A  44      -8.411   3.180  -1.816  1.00  0.62           H  
ATOM    711 1HB  PRO A  44      -8.308   0.145  -1.777  1.00  0.62           H  
ATOM    712 2HB  PRO A  44      -9.711   1.213  -1.878  1.00  0.62           H  
ATOM    713 1HG  PRO A  44      -8.849   0.091  -4.139  1.00  0.62           H  
ATOM    714 2HG  PRO A  44      -9.292   1.804  -4.154  1.00  0.62           H  
ATOM    715 1HD  PRO A  44      -6.503   0.575  -4.066  1.00  0.62           H  
ATOM    716 2HD  PRO A  44      -7.164   2.015  -4.948  1.00  0.62           H  
ATOM    717  N   TRP A  45      -6.152   1.322  -0.272  1.00  0.62           N  
ATOM    718  CA  TRP A  45      -5.547   1.015   1.023  1.00  0.62           C  
ATOM    719  C   TRP A  45      -5.007   2.243   1.765  1.00  0.62           C  
ATOM    720  O   TRP A  45      -4.758   2.191   2.969  1.00  0.62           O  
ATOM    721  CB  TRP A  45      -4.438  -0.016   0.836  1.00  0.62           C  
ATOM    722  CG  TRP A  45      -3.321   0.417  -0.072  1.00  0.62           C  
ATOM    723  CD1 TRP A  45      -3.234   0.181  -1.412  1.00  0.62           C  
ATOM    724  CD2 TRP A  45      -2.108   1.123   0.288  1.00  0.62           C  
ATOM    725  NE1 TRP A  45      -2.059   0.685  -1.905  1.00  0.62           N  
ATOM    726  CE2 TRP A  45      -1.359   1.264  -0.875  1.00  0.62           C  
ATOM    727  CE3 TRP A  45      -1.603   1.628   1.488  1.00  0.62           C  
ATOM    728  CZ2 TRP A  45      -0.138   1.887  -0.876  1.00  0.62           C  
ATOM    729  CZ3 TRP A  45      -0.367   2.262   1.481  1.00  0.62           C  
ATOM    730  CH2 TRP A  45       0.345   2.387   0.334  1.00  0.62           C  
ATOM    731  H   TRP A  45      -5.678   1.012  -1.105  1.00  0.62           H  
ATOM    732  HA  TRP A  45      -6.317   0.565   1.649  1.00  0.62           H  
ATOM    733 1HB  TRP A  45      -4.007  -0.256   1.808  1.00  0.62           H  
ATOM    734 2HB  TRP A  45      -4.864  -0.933   0.434  1.00  0.62           H  
ATOM    735  HD1 TRP A  45      -3.986  -0.340  -2.002  1.00  0.62           H  
ATOM    736  HE1 TRP A  45      -1.761   0.636  -2.865  1.00  0.62           H  
ATOM    737  HE3 TRP A  45      -2.173   1.523   2.401  1.00  0.62           H  
ATOM    738  HZ2 TRP A  45       0.439   1.996  -1.782  1.00  0.62           H  
ATOM    739  HZ3 TRP A  45       0.021   2.650   2.413  1.00  0.62           H  
ATOM    740  HH2 TRP A  45       1.308   2.888   0.361  1.00  0.62           H  
ATOM    741  N   VAL A  46      -4.790   3.332   1.040  1.00  0.62           N  
ATOM    742  CA  VAL A  46      -4.219   4.545   1.603  1.00  0.62           C  
ATOM    743  C   VAL A  46      -5.083   5.232   2.645  1.00  0.62           C  
ATOM    744  O   VAL A  46      -6.293   5.394   2.482  1.00  0.62           O  
ATOM    745  CB  VAL A  46      -3.874   5.526   0.488  1.00  0.62           C  
ATOM    746  CG1 VAL A  46      -3.443   6.874   1.062  1.00  0.62           C  
ATOM    747  CG2 VAL A  46      -2.756   4.922  -0.308  1.00  0.62           C  
ATOM    748  H   VAL A  46      -5.026   3.319   0.048  1.00  0.62           H  
ATOM    749  HA  VAL A  46      -3.280   4.266   2.080  1.00  0.62           H  
ATOM    750  HB  VAL A  46      -4.749   5.683  -0.148  1.00  0.62           H  
ATOM    751 1HG1 VAL A  46      -3.198   7.540   0.261  1.00  0.62           H  
ATOM    752 2HG1 VAL A  46      -4.249   7.306   1.640  1.00  0.62           H  
ATOM    753 3HG1 VAL A  46      -2.570   6.740   1.702  1.00  0.62           H  
ATOM    754 1HG2 VAL A  46      -2.484   5.577  -1.114  1.00  0.62           H  
ATOM    755 2HG2 VAL A  46      -1.898   4.772   0.343  1.00  0.62           H  
ATOM    756 3HG2 VAL A  46      -3.069   3.964  -0.714  1.00  0.62           H  
ATOM    757  N   THR A  47      -4.430   5.610   3.731  1.00  0.63           N  
ATOM    758  CA  THR A  47      -5.033   6.296   4.855  1.00  0.63           C  
ATOM    759  C   THR A  47      -4.235   7.535   5.190  1.00  0.63           C  
ATOM    760  O   THR A  47      -3.115   7.706   4.703  1.00  0.63           O  
ATOM    761  CB  THR A  47      -5.049   5.398   6.106  1.00  0.63           C  
ATOM    762  OG1 THR A  47      -3.681   5.145   6.545  1.00  0.63           O  
ATOM    763  CG2 THR A  47      -5.719   4.078   5.796  1.00  0.63           C  
ATOM    764  H   THR A  47      -3.445   5.408   3.762  1.00  0.63           H  
ATOM    765  HA  THR A  47      -6.048   6.593   4.592  1.00  0.63           H  
ATOM    766  HB  THR A  47      -5.595   5.894   6.906  1.00  0.63           H  
ATOM    767  HG1 THR A  47      -3.659   4.311   7.042  1.00  0.63           H  
ATOM    768 1HG2 THR A  47      -5.725   3.455   6.688  1.00  0.63           H  
ATOM    769 2HG2 THR A  47      -6.744   4.256   5.469  1.00  0.63           H  
ATOM    770 3HG2 THR A  47      -5.179   3.567   5.012  1.00  0.63           H  
ATOM    771  N   GLU A  48      -4.780   8.366   6.070  1.00  0.63           N  
ATOM    772  CA  GLU A  48      -4.069   9.540   6.552  1.00  0.63           C  
ATOM    773  C   GLU A  48      -2.737   9.163   7.166  1.00  0.63           C  
ATOM    774  O   GLU A  48      -1.726   9.822   6.917  1.00  0.63           O  
ATOM    775  CB  GLU A  48      -4.928  10.271   7.575  1.00  0.63           C  
ATOM    776  CG  GLU A  48      -4.286  11.477   8.174  1.00  0.63           C  
ATOM    777  CD  GLU A  48      -5.139  12.202   9.167  1.00  0.63           C  
ATOM    778  OE1 GLU A  48      -6.328  12.298   8.980  1.00  0.63           O  
ATOM    779  OE2 GLU A  48      -4.576  12.661  10.137  1.00  0.63           O  
ATOM    780  H   GLU A  48      -5.707   8.176   6.421  1.00  0.63           H  
ATOM    781  HA  GLU A  48      -3.857  10.203   5.719  1.00  0.63           H  
ATOM    782 1HB  GLU A  48      -5.860  10.588   7.104  1.00  0.63           H  
ATOM    783 2HB  GLU A  48      -5.184   9.591   8.388  1.00  0.63           H  
ATOM    784 1HG  GLU A  48      -3.354  11.179   8.653  1.00  0.63           H  
ATOM    785 2HG  GLU A  48      -4.053  12.140   7.394  1.00  0.63           H  
ATOM    786  N   GLU A  49      -2.719   8.091   7.957  1.00  0.64           N  
ATOM    787  CA  GLU A  49      -1.477   7.684   8.581  1.00  0.64           C  
ATOM    788  C   GLU A  49      -0.457   7.278   7.526  1.00  0.64           C  
ATOM    789  O   GLU A  49       0.709   7.659   7.620  1.00  0.64           O  
ATOM    790  CB  GLU A  49      -1.713   6.542   9.570  1.00  0.64           C  
ATOM    791  CG  GLU A  49      -2.482   6.954  10.829  1.00  0.64           C  
ATOM    792  CD  GLU A  49      -2.759   5.802  11.774  1.00  0.64           C  
ATOM    793  OE1 GLU A  49      -2.477   4.681  11.420  1.00  0.64           O  
ATOM    794  OE2 GLU A  49      -3.253   6.050  12.850  1.00  0.64           O  
ATOM    795  H   GLU A  49      -3.567   7.568   8.118  1.00  0.64           H  
ATOM    796  HA  GLU A  49      -1.075   8.535   9.131  1.00  0.64           H  
ATOM    797 1HB  GLU A  49      -2.274   5.747   9.075  1.00  0.64           H  
ATOM    798 2HB  GLU A  49      -0.753   6.124   9.877  1.00  0.64           H  
ATOM    799 1HG  GLU A  49      -1.903   7.711  11.358  1.00  0.64           H  
ATOM    800 2HG  GLU A  49      -3.426   7.408  10.526  1.00  0.64           H  
ATOM    801  N   TYR A  50      -0.890   6.571   6.469  1.00  0.64           N  
ATOM    802  CA  TYR A  50       0.097   6.191   5.454  1.00  0.64           C  
ATOM    803  C   TYR A  50       0.684   7.426   4.786  1.00  0.64           C  
ATOM    804  O   TYR A  50       1.894   7.498   4.554  1.00  0.64           O  
ATOM    805  CB  TYR A  50      -0.494   5.259   4.392  1.00  0.64           C  
ATOM    806  CG  TYR A  50      -0.680   3.819   4.851  1.00  0.64           C  
ATOM    807  CD1 TYR A  50      -1.920   3.203   4.783  1.00  0.64           C  
ATOM    808  CD2 TYR A  50       0.407   3.109   5.333  1.00  0.64           C  
ATOM    809  CE1 TYR A  50      -2.077   1.896   5.186  1.00  0.64           C  
ATOM    810  CE2 TYR A  50       0.250   1.797   5.737  1.00  0.64           C  
ATOM    811  CZ  TYR A  50      -0.989   1.192   5.663  1.00  0.64           C  
ATOM    812  OH  TYR A  50      -1.147  -0.115   6.063  1.00  0.64           O  
ATOM    813  H   TYR A  50      -1.867   6.274   6.403  1.00  0.64           H  
ATOM    814  HA  TYR A  50       0.914   5.667   5.951  1.00  0.64           H  
ATOM    815 1HB  TYR A  50      -1.464   5.644   4.080  1.00  0.64           H  
ATOM    816 2HB  TYR A  50       0.149   5.257   3.512  1.00  0.64           H  
ATOM    817  HD1 TYR A  50      -2.770   3.734   4.409  1.00  0.64           H  
ATOM    818  HD2 TYR A  50       1.384   3.585   5.392  1.00  0.64           H  
ATOM    819  HE1 TYR A  50      -3.059   1.425   5.122  1.00  0.64           H  
ATOM    820  HE2 TYR A  50       1.106   1.238   6.116  1.00  0.64           H  
ATOM    821  HH  TYR A  50      -2.057  -0.386   5.913  1.00  0.64           H  
ATOM    822  N   ILE A  51      -0.152   8.428   4.524  1.00  0.64           N  
ATOM    823  CA  ILE A  51       0.352   9.641   3.902  1.00  0.64           C  
ATOM    824  C   ILE A  51       1.306  10.372   4.831  1.00  0.64           C  
ATOM    825  O   ILE A  51       2.366  10.837   4.403  1.00  0.64           O  
ATOM    826  CB  ILE A  51      -0.780  10.590   3.511  1.00  0.64           C  
ATOM    827  CG1 ILE A  51      -1.673   9.989   2.414  1.00  0.64           C  
ATOM    828  CG2 ILE A  51      -0.218  11.870   3.068  1.00  0.64           C  
ATOM    829  CD1 ILE A  51      -0.967   9.704   1.116  1.00  0.64           C  
ATOM    830  H   ILE A  51      -1.149   8.326   4.735  1.00  0.64           H  
ATOM    831  HA  ILE A  51       0.896   9.367   3.000  1.00  0.64           H  
ATOM    832  HB  ILE A  51      -1.416  10.762   4.385  1.00  0.64           H  
ATOM    833 1HG1 ILE A  51      -2.108   9.066   2.788  1.00  0.64           H  
ATOM    834 2HG1 ILE A  51      -2.466  10.693   2.196  1.00  0.64           H  
ATOM    835 1HG2 ILE A  51      -1.030  12.542   2.818  1.00  0.64           H  
ATOM    836 2HG2 ILE A  51       0.381  12.284   3.872  1.00  0.64           H  
ATOM    837 3HG2 ILE A  51       0.402  11.703   2.201  1.00  0.64           H  
ATOM    838 1HD1 ILE A  51      -1.669   9.298   0.396  1.00  0.64           H  
ATOM    839 2HD1 ILE A  51      -0.564  10.631   0.734  1.00  0.64           H  
ATOM    840 3HD1 ILE A  51      -0.164   8.990   1.282  1.00  0.64           H  
ATOM    841  N   ARG A  52       0.957  10.465   6.117  1.00  0.64           N  
ATOM    842  CA  ARG A  52       1.846  11.161   7.027  1.00  0.64           C  
ATOM    843  C   ARG A  52       3.194  10.447   7.105  1.00  0.64           C  
ATOM    844  O   ARG A  52       4.238  11.104   7.065  1.00  0.64           O  
ATOM    845  CB  ARG A  52       1.226  11.297   8.421  1.00  0.64           C  
ATOM    846  CG  ARG A  52       0.021  12.302   8.531  1.00  0.64           C  
ATOM    847  CD  ARG A  52      -0.458  12.455   9.952  1.00  0.64           C  
ATOM    848  NE  ARG A  52      -1.679  13.292  10.080  1.00  0.64           N  
ATOM    849  CZ  ARG A  52      -1.768  14.648  10.203  1.00  0.64           C  
ATOM    850  NH1 ARG A  52      -0.708  15.445  10.234  1.00  0.64           N  
ATOM    851  NH2 ARG A  52      -2.988  15.136  10.305  1.00  0.64           N  
ATOM    852  H   ARG A  52       0.075  10.074   6.447  1.00  0.64           H  
ATOM    853  HA  ARG A  52       2.015  12.156   6.638  1.00  0.64           H  
ATOM    854 1HB  ARG A  52       0.864  10.318   8.741  1.00  0.64           H  
ATOM    855 2HB  ARG A  52       1.994  11.611   9.131  1.00  0.64           H  
ATOM    856 1HG  ARG A  52       0.305  13.265   8.165  1.00  0.64           H  
ATOM    857 2HG  ARG A  52      -0.811  11.931   7.935  1.00  0.64           H  
ATOM    858 1HD  ARG A  52      -0.688  11.465  10.349  1.00  0.64           H  
ATOM    859 2HD  ARG A  52       0.330  12.910  10.549  1.00  0.64           H  
ATOM    860  HE  ARG A  52      -2.587  12.802  10.080  1.00  0.64           H  
ATOM    861 1HH1 ARG A  52       0.218  15.048  10.182  1.00  0.64           H  
ATOM    862 2HH1 ARG A  52      -0.826  16.479  10.321  1.00  0.64           H  
ATOM    863 1HH2 ARG A  52      -3.769  14.468  10.286  1.00  0.64           H  
ATOM    864 2HH2 ARG A  52      -3.176  16.129  10.432  1.00  0.64           H  
ATOM    865  N   GLU A  53       3.186   9.104   7.131  1.00  0.64           N  
ATOM    866  CA  GLU A  53       4.431   8.338   7.179  1.00  0.64           C  
ATOM    867  C   GLU A  53       5.273   8.560   5.925  1.00  0.64           C  
ATOM    868  O   GLU A  53       6.490   8.725   6.014  1.00  0.64           O  
ATOM    869  CB  GLU A  53       4.151   6.845   7.369  1.00  0.64           C  
ATOM    870  CG  GLU A  53       3.635   6.460   8.763  1.00  0.64           C  
ATOM    871  CD  GLU A  53       3.268   4.993   8.880  1.00  0.64           C  
ATOM    872  OE1 GLU A  53       3.229   4.318   7.869  1.00  0.64           O  
ATOM    873  OE2 GLU A  53       3.048   4.541   9.982  1.00  0.64           O  
ATOM    874  H   GLU A  53       2.294   8.606   7.154  1.00  0.64           H  
ATOM    875  HA  GLU A  53       5.009   8.688   8.036  1.00  0.64           H  
ATOM    876 1HB  GLU A  53       3.397   6.534   6.646  1.00  0.64           H  
ATOM    877 2HB  GLU A  53       5.056   6.274   7.170  1.00  0.64           H  
ATOM    878 1HG  GLU A  53       4.413   6.685   9.492  1.00  0.64           H  
ATOM    879 2HG  GLU A  53       2.768   7.070   9.002  1.00  0.64           H  
ATOM    880  N   ILE A  54       4.625   8.640   4.759  1.00  0.65           N  
ATOM    881  CA  ILE A  54       5.352   8.903   3.523  1.00  0.65           C  
ATOM    882  C   ILE A  54       6.055  10.240   3.576  1.00  0.65           C  
ATOM    883  O   ILE A  54       7.213  10.363   3.177  1.00  0.65           O  
ATOM    884  CB  ILE A  54       4.437   8.855   2.287  1.00  0.65           C  
ATOM    885  CG1 ILE A  54       3.984   7.391   2.014  1.00  0.65           C  
ATOM    886  CG2 ILE A  54       5.131   9.496   1.084  1.00  0.65           C  
ATOM    887  CD1 ILE A  54       2.862   7.268   1.000  1.00  0.65           C  
ATOM    888  H   ILE A  54       3.617   8.480   4.729  1.00  0.65           H  
ATOM    889  HA  ILE A  54       6.109   8.131   3.404  1.00  0.65           H  
ATOM    890  HB  ILE A  54       3.529   9.422   2.501  1.00  0.65           H  
ATOM    891 1HG1 ILE A  54       4.839   6.829   1.643  1.00  0.65           H  
ATOM    892 2HG1 ILE A  54       3.660   6.945   2.947  1.00  0.65           H  
ATOM    893 1HG2 ILE A  54       4.468   9.472   0.227  1.00  0.65           H  
ATOM    894 2HG2 ILE A  54       5.388  10.529   1.312  1.00  0.65           H  
ATOM    895 3HG2 ILE A  54       6.037   8.941   0.855  1.00  0.65           H  
ATOM    896 1HD1 ILE A  54       2.609   6.216   0.862  1.00  0.65           H  
ATOM    897 2HD1 ILE A  54       1.990   7.807   1.359  1.00  0.65           H  
ATOM    898 3HD1 ILE A  54       3.186   7.691   0.048  1.00  0.65           H  
ATOM    899  N   VAL A  55       5.373  11.255   4.078  1.00  0.67           N  
ATOM    900  CA  VAL A  55       6.014  12.547   4.162  1.00  0.67           C  
ATOM    901  C   VAL A  55       7.176  12.562   5.163  1.00  0.67           C  
ATOM    902  O   VAL A  55       8.297  12.959   4.828  1.00  0.67           O  
ATOM    903  CB  VAL A  55       5.003  13.608   4.604  1.00  0.67           C  
ATOM    904  CG1 VAL A  55       5.750  14.899   4.849  1.00  0.67           C  
ATOM    905  CG2 VAL A  55       3.903  13.768   3.538  1.00  0.67           C  
ATOM    906  H   VAL A  55       4.407  11.121   4.386  1.00  0.67           H  
ATOM    907  HA  VAL A  55       6.396  12.805   3.175  1.00  0.67           H  
ATOM    908  HB  VAL A  55       4.545  13.305   5.547  1.00  0.67           H  
ATOM    909 1HG1 VAL A  55       5.094  15.659   5.170  1.00  0.67           H  
ATOM    910 2HG1 VAL A  55       6.507  14.745   5.612  1.00  0.67           H  
ATOM    911 3HG1 VAL A  55       6.220  15.200   3.950  1.00  0.67           H  
ATOM    912 1HG2 VAL A  55       3.194  14.520   3.860  1.00  0.67           H  
ATOM    913 2HG2 VAL A  55       4.322  14.059   2.604  1.00  0.67           H  
ATOM    914 3HG2 VAL A  55       3.392  12.823   3.412  1.00  0.67           H  
ATOM    915  N   GLU A  56       6.922  12.079   6.378  1.00  0.70           N  
ATOM    916  CA  GLU A  56       7.906  12.106   7.459  1.00  0.70           C  
ATOM    917  C   GLU A  56       9.174  11.302   7.176  1.00  0.70           C  
ATOM    918  O   GLU A  56      10.277  11.700   7.562  1.00  0.70           O  
ATOM    919  CB  GLU A  56       7.255  11.603   8.753  1.00  0.70           C  
ATOM    920  CG  GLU A  56       6.195  12.554   9.337  1.00  0.70           C  
ATOM    921  CD  GLU A  56       5.502  12.006  10.572  1.00  0.70           C  
ATOM    922  OE1 GLU A  56       5.792  10.896  10.961  1.00  0.70           O  
ATOM    923  OE2 GLU A  56       4.668  12.699  11.114  1.00  0.70           O  
ATOM    924  H   GLU A  56       5.990  11.711   6.576  1.00  0.70           H  
ATOM    925  HA  GLU A  56       8.200  13.145   7.609  1.00  0.70           H  
ATOM    926 1HB  GLU A  56       6.768  10.644   8.556  1.00  0.70           H  
ATOM    927 2HB  GLU A  56       8.021  11.434   9.507  1.00  0.70           H  
ATOM    928 1HG  GLU A  56       6.679  13.494   9.597  1.00  0.70           H  
ATOM    929 2HG  GLU A  56       5.452  12.766   8.570  1.00  0.70           H  
ATOM    930  N   ARG A  57       9.025  10.179   6.483  1.00  0.73           N  
ATOM    931  CA  ARG A  57      10.129   9.279   6.199  1.00  0.73           C  
ATOM    932  C   ARG A  57      10.866   9.611   4.903  1.00  0.73           C  
ATOM    933  O   ARG A  57      11.770   8.876   4.499  1.00  0.73           O  
ATOM    934  CB  ARG A  57       9.605   7.859   6.123  1.00  0.73           C  
ATOM    935  CG  ARG A  57       9.019   7.349   7.434  1.00  0.73           C  
ATOM    936  CD  ARG A  57       8.447   5.988   7.304  1.00  0.73           C  
ATOM    937  NE  ARG A  57       7.809   5.563   8.539  1.00  0.73           N  
ATOM    938  CZ  ARG A  57       7.254   4.356   8.741  1.00  0.73           C  
ATOM    939  NH1 ARG A  57       7.280   3.451   7.789  1.00  0.73           N  
ATOM    940  NH2 ARG A  57       6.681   4.081   9.900  1.00  0.73           N  
ATOM    941  H   ARG A  57       8.091   9.894   6.186  1.00  0.73           H  
ATOM    942  HA  ARG A  57      10.837   9.343   7.024  1.00  0.73           H  
ATOM    943 1HB  ARG A  57       8.825   7.804   5.362  1.00  0.73           H  
ATOM    944 2HB  ARG A  57      10.406   7.186   5.824  1.00  0.73           H  
ATOM    945 1HG  ARG A  57       9.800   7.321   8.192  1.00  0.73           H  
ATOM    946 2HG  ARG A  57       8.223   8.024   7.761  1.00  0.73           H  
ATOM    947 1HD  ARG A  57       7.692   5.990   6.515  1.00  0.73           H  
ATOM    948 2HD  ARG A  57       9.233   5.277   7.059  1.00  0.73           H  
ATOM    949  HE  ARG A  57       7.764   6.231   9.297  1.00  0.73           H  
ATOM    950 1HH1 ARG A  57       7.718   3.663   6.904  1.00  0.73           H  
ATOM    951 2HH1 ARG A  57       6.865   2.545   7.950  1.00  0.73           H  
ATOM    952 1HH2 ARG A  57       6.652   4.779  10.629  1.00  0.73           H  
ATOM    953 2HH2 ARG A  57       6.253   3.180  10.052  1.00  0.73           H  
ATOM    954  N   ASP A  58      10.496  10.703   4.235  1.00  0.75           N  
ATOM    955  CA  ASP A  58      11.131  11.031   2.969  1.00  0.75           C  
ATOM    956  C   ASP A  58      12.517  11.647   3.122  1.00  0.75           C  
ATOM    957  O   ASP A  58      12.666  12.821   3.466  1.00  0.75           O  
ATOM    958  CB  ASP A  58      10.277  11.986   2.142  1.00  0.75           C  
ATOM    959  CG  ASP A  58      10.902  12.266   0.777  1.00  0.75           C  
ATOM    960  OD1 ASP A  58      11.971  11.763   0.496  1.00  0.75           O  
ATOM    961  OD2 ASP A  58      10.342  13.025   0.043  1.00  0.75           O  
ATOM    962  H   ASP A  58       9.754  11.314   4.587  1.00  0.75           H  
ATOM    963  HA  ASP A  58      11.236  10.106   2.402  1.00  0.75           H  
ATOM    964 1HB  ASP A  58       9.281  11.554   1.999  1.00  0.75           H  
ATOM    965 2HB  ASP A  58      10.143  12.925   2.687  1.00  0.75           H  
ATOM    966  N   GLU A  59      13.527  10.857   2.779  1.00  0.76           N  
ATOM    967  CA  GLU A  59      14.943  11.213   2.854  1.00  0.76           C  
ATOM    968  C   GLU A  59      15.287  12.500   2.110  1.00  0.76           C  
ATOM    969  O   GLU A  59      16.232  13.202   2.469  1.00  0.76           O  
ATOM    970  CB  GLU A  59      15.789  10.089   2.253  1.00  0.76           C  
ATOM    971  CG  GLU A  59      17.285  10.340   2.266  1.00  0.76           C  
ATOM    972  CD  GLU A  59      18.078   9.189   1.693  1.00  0.76           C  
ATOM    973  OE1 GLU A  59      17.493   8.188   1.356  1.00  0.76           O  
ATOM    974  OE2 GLU A  59      19.281   9.328   1.569  1.00  0.76           O  
ATOM    975  H   GLU A  59      13.285   9.922   2.479  1.00  0.76           H  
ATOM    976  HA  GLU A  59      15.206  11.344   3.903  1.00  0.76           H  
ATOM    977 1HB  GLU A  59      15.597   9.164   2.795  1.00  0.76           H  
ATOM    978 2HB  GLU A  59      15.487   9.930   1.216  1.00  0.76           H  
ATOM    979 1HG  GLU A  59      17.490  11.236   1.679  1.00  0.76           H  
ATOM    980 2HG  GLU A  59      17.606  10.528   3.289  1.00  0.76           H  
ATOM    981  N   LYS A  60      14.585  12.765   1.012  1.00  0.75           N  
ATOM    982  CA  LYS A  60      14.884  13.934   0.207  1.00  0.75           C  
ATOM    983  C   LYS A  60      14.039  15.139   0.598  1.00  0.75           C  
ATOM    984  O   LYS A  60      14.232  16.238   0.066  1.00  0.75           O  
ATOM    985  CB  LYS A  60      14.680  13.613  -1.265  1.00  0.75           C  
ATOM    986  CG  LYS A  60      15.662  12.614  -1.822  1.00  0.75           C  
ATOM    987  CD  LYS A  60      15.361  12.286  -3.279  1.00  0.75           C  
ATOM    988  CE  LYS A  60      15.538  13.507  -4.183  1.00  0.75           C  
ATOM    989  NZ  LYS A  60      16.913  13.995  -4.147  1.00  0.75           N  
ATOM    990  H   LYS A  60      13.777  12.180   0.764  1.00  0.75           H  
ATOM    991  HA  LYS A  60      15.931  14.194   0.358  1.00  0.75           H  
ATOM    992 1HB  LYS A  60      13.661  13.240  -1.422  1.00  0.75           H  
ATOM    993 2HB  LYS A  60      14.803  14.510  -1.847  1.00  0.75           H  
ATOM    994 1HG  LYS A  60      16.677  13.024  -1.760  1.00  0.75           H  
ATOM    995 2HG  LYS A  60      15.626  11.696  -1.232  1.00  0.75           H  
ATOM    996 1HD  LYS A  60      16.047  11.505  -3.618  1.00  0.75           H  
ATOM    997 2HD  LYS A  60      14.340  11.918  -3.367  1.00  0.75           H  
ATOM    998 1HE  LYS A  60      15.297  13.221  -5.207  1.00  0.75           H  
ATOM    999 2HE  LYS A  60      14.866  14.307  -3.871  1.00  0.75           H  
ATOM   1000 1HZ  LYS A  60      17.047  14.784  -4.752  1.00  0.75           H  
ATOM   1001 2HZ  LYS A  60      17.158  14.265  -3.208  1.00  0.75           H  
ATOM   1002 3HZ  LYS A  60      17.563  13.274  -4.420  1.00  0.75           H  
ATOM   1003  N   GLY A  61      13.072  14.946   1.496  1.00  0.73           N  
ATOM   1004  CA  GLY A  61      12.210  16.036   1.925  1.00  0.73           C  
ATOM   1005  C   GLY A  61      11.276  16.567   0.834  1.00  0.73           C  
ATOM   1006  O   GLY A  61      11.044  17.771   0.774  1.00  0.73           O  
ATOM   1007  H   GLY A  61      12.953  14.034   1.935  1.00  0.73           H  
ATOM   1008 1HA  GLY A  61      11.603  15.674   2.758  1.00  0.73           H  
ATOM   1009 2HA  GLY A  61      12.807  16.845   2.320  1.00  0.73           H  
ATOM   1010  N   ARG A  62      10.774  15.712  -0.060  1.00  0.70           N  
ATOM   1011  CA  ARG A  62       9.916  16.173  -1.148  1.00  0.70           C  
ATOM   1012  C   ARG A  62       8.654  16.826  -0.646  1.00  0.70           C  
ATOM   1013  O   ARG A  62       8.138  17.740  -1.279  1.00  0.70           O  
ATOM   1014  CB  ARG A  62       9.514  15.046  -2.078  1.00  0.70           C  
ATOM   1015  CG  ARG A  62       8.614  15.491  -3.265  1.00  0.70           C  
ATOM   1016  CD  ARG A  62       9.382  16.360  -4.224  1.00  0.70           C  
ATOM   1017  NE  ARG A  62       8.598  16.820  -5.373  1.00  0.70           N  
ATOM   1018  CZ  ARG A  62       8.394  16.090  -6.484  1.00  0.70           C  
ATOM   1019  NH1 ARG A  62       8.891  14.873  -6.570  1.00  0.70           N  
ATOM   1020  NH2 ARG A  62       7.699  16.586  -7.490  1.00  0.70           N  
ATOM   1021  H   ARG A  62      10.941  14.709   0.013  1.00  0.70           H  
ATOM   1022  HA  ARG A  62      10.461  16.906  -1.727  1.00  0.70           H  
ATOM   1023 1HB  ARG A  62      10.407  14.563  -2.474  1.00  0.70           H  
ATOM   1024 2HB  ARG A  62       8.958  14.298  -1.517  1.00  0.70           H  
ATOM   1025 1HG  ARG A  62       8.246  14.613  -3.796  1.00  0.70           H  
ATOM   1026 2HG  ARG A  62       7.768  16.063  -2.879  1.00  0.70           H  
ATOM   1027 1HD  ARG A  62       9.732  17.241  -3.689  1.00  0.70           H  
ATOM   1028 2HD  ARG A  62      10.237  15.802  -4.601  1.00  0.70           H  
ATOM   1029  HE  ARG A  62       8.247  17.788  -5.370  1.00  0.70           H  
ATOM   1030 1HH1 ARG A  62       9.422  14.491  -5.800  1.00  0.70           H  
ATOM   1031 2HH1 ARG A  62       8.741  14.322  -7.403  1.00  0.70           H  
ATOM   1032 1HH2 ARG A  62       7.298  17.514  -7.423  1.00  0.70           H  
ATOM   1033 2HH2 ARG A  62       7.552  16.034  -8.322  1.00  0.70           H  
ATOM   1034  N   TYR A  63       8.111  16.332   0.455  1.00  0.68           N  
ATOM   1035  CA  TYR A  63       6.857  16.878   0.943  1.00  0.68           C  
ATOM   1036  C   TYR A  63       7.001  17.361   2.369  1.00  0.68           C  
ATOM   1037  O   TYR A  63       7.848  16.866   3.117  1.00  0.68           O  
ATOM   1038  CB  TYR A  63       5.768  15.828   0.975  1.00  0.68           C  
ATOM   1039  CG  TYR A  63       5.544  15.084  -0.241  1.00  0.68           C  
ATOM   1040  CD1 TYR A  63       6.078  13.805  -0.300  1.00  0.68           C  
ATOM   1041  CD2 TYR A  63       4.868  15.612  -1.296  1.00  0.68           C  
ATOM   1042  CE1 TYR A  63       5.909  13.044  -1.411  1.00  0.68           C  
ATOM   1043  CE2 TYR A  63       4.712  14.849  -2.418  1.00  0.68           C  
ATOM   1044  CZ  TYR A  63       5.226  13.566  -2.465  1.00  0.68           C  
ATOM   1045  OH  TYR A  63       5.057  12.824  -3.568  1.00  0.68           O  
ATOM   1046  H   TYR A  63       8.575  15.578   0.946  1.00  0.68           H  
ATOM   1047  HA  TYR A  63       6.559  17.724   0.332  1.00  0.68           H  
ATOM   1048 1HB  TYR A  63       6.044  15.115   1.724  1.00  0.68           H  
ATOM   1049 2HB  TYR A  63       4.828  16.285   1.280  1.00  0.68           H  
ATOM   1050  HD1 TYR A  63       6.627  13.403   0.555  1.00  0.68           H  
ATOM   1051  HD2 TYR A  63       4.462  16.624  -1.245  1.00  0.68           H  
ATOM   1052  HE1 TYR A  63       6.318  12.033  -1.457  1.00  0.68           H  
ATOM   1053  HE2 TYR A  63       4.177  15.250  -3.268  1.00  0.68           H  
ATOM   1054  HH  TYR A  63       5.228  11.886  -3.389  1.00  0.68           H  
ATOM   1055  N   GLU A  64       6.112  18.259   2.768  1.00  0.66           N  
ATOM   1056  CA  GLU A  64       6.035  18.658   4.164  1.00  0.66           C  
ATOM   1057  C   GLU A  64       4.605  18.696   4.644  1.00  0.66           C  
ATOM   1058  O   GLU A  64       3.676  18.917   3.863  1.00  0.66           O  
ATOM   1059  CB  GLU A  64       6.586  20.059   4.402  1.00  0.66           C  
ATOM   1060  CG  GLU A  64       5.768  21.159   3.714  1.00  0.66           C  
ATOM   1061  CD  GLU A  64       6.290  22.539   3.971  1.00  0.66           C  
ATOM   1062  OE1 GLU A  64       7.103  22.706   4.846  1.00  0.66           O  
ATOM   1063  OE2 GLU A  64       5.926  23.421   3.240  1.00  0.66           O  
ATOM   1064  H   GLU A  64       5.496  18.678   2.073  1.00  0.66           H  
ATOM   1065  HA  GLU A  64       6.583  17.938   4.771  1.00  0.66           H  
ATOM   1066 1HB  GLU A  64       6.571  20.271   5.471  1.00  0.66           H  
ATOM   1067 2HB  GLU A  64       7.614  20.085   4.091  1.00  0.66           H  
ATOM   1068 1HG  GLU A  64       5.766  20.978   2.638  1.00  0.66           H  
ATOM   1069 2HG  GLU A  64       4.738  21.098   4.063  1.00  0.66           H  
ATOM   1070  N   ILE A  65       4.453  18.537   5.952  1.00  0.64           N  
ATOM   1071  CA  ILE A  65       3.176  18.692   6.624  1.00  0.64           C  
ATOM   1072  C   ILE A  65       3.196  19.826   7.618  1.00  0.64           C  
ATOM   1073  O   ILE A  65       4.100  19.935   8.450  1.00  0.64           O  
ATOM   1074  CB  ILE A  65       2.714  17.404   7.340  1.00  0.64           C  
ATOM   1075  CG1 ILE A  65       2.446  16.354   6.370  1.00  0.64           C  
ATOM   1076  CG2 ILE A  65       1.433  17.680   8.140  1.00  0.64           C  
ATOM   1077  CD1 ILE A  65       2.334  15.001   6.923  1.00  0.64           C  
ATOM   1078  H   ILE A  65       5.270  18.332   6.510  1.00  0.64           H  
ATOM   1079  HA  ILE A  65       2.436  18.920   5.871  1.00  0.64           H  
ATOM   1080  HB  ILE A  65       3.495  17.052   8.011  1.00  0.64           H  
ATOM   1081 1HG1 ILE A  65       1.492  16.585   5.959  1.00  0.64           H  
ATOM   1082 2HG1 ILE A  65       3.164  16.384   5.600  1.00  0.64           H  
ATOM   1083 1HG2 ILE A  65       1.117  16.772   8.630  1.00  0.64           H  
ATOM   1084 2HG2 ILE A  65       1.614  18.441   8.895  1.00  0.64           H  
ATOM   1085 3HG2 ILE A  65       0.644  18.024   7.465  1.00  0.64           H  
ATOM   1086 1HD1 ILE A  65       2.070  14.323   6.118  1.00  0.64           H  
ATOM   1087 2HD1 ILE A  65       3.282  14.694   7.369  1.00  0.64           H  
ATOM   1088 3HD1 ILE A  65       1.563  15.003   7.674  1.00  0.64           H  
ATOM   1089  N   ARG A  66       2.186  20.668   7.518  1.00  0.64           N  
ATOM   1090  CA  ARG A  66       2.003  21.764   8.443  1.00  0.64           C  
ATOM   1091  C   ARG A  66       0.599  21.610   8.995  1.00  0.64           C  
ATOM   1092  O   ARG A  66      -0.386  21.711   8.260  1.00  0.64           O  
ATOM   1093  CB  ARG A  66       2.185  23.112   7.757  1.00  0.64           C  
ATOM   1094  CG  ARG A  66       2.131  24.313   8.697  1.00  0.64           C  
ATOM   1095  CD  ARG A  66       2.430  25.593   7.992  1.00  0.64           C  
ATOM   1096  NE  ARG A  66       1.382  25.957   7.059  1.00  0.64           N  
ATOM   1097  CZ  ARG A  66       1.481  26.939   6.141  1.00  0.64           C  
ATOM   1098  NH1 ARG A  66       2.567  27.660   6.030  1.00  0.64           N  
ATOM   1099  NH2 ARG A  66       0.494  27.197   5.321  1.00  0.64           N  
ATOM   1100  H   ARG A  66       1.495  20.497   6.787  1.00  0.64           H  
ATOM   1101  HA  ARG A  66       2.718  21.679   9.260  1.00  0.64           H  
ATOM   1102 1HB  ARG A  66       3.146  23.131   7.240  1.00  0.64           H  
ATOM   1103 2HB  ARG A  66       1.405  23.243   7.005  1.00  0.64           H  
ATOM   1104 1HG  ARG A  66       1.134  24.387   9.132  1.00  0.64           H  
ATOM   1105 2HG  ARG A  66       2.863  24.180   9.495  1.00  0.64           H  
ATOM   1106 1HD  ARG A  66       2.531  26.396   8.721  1.00  0.64           H  
ATOM   1107 2HD  ARG A  66       3.360  25.489   7.433  1.00  0.64           H  
ATOM   1108  HE  ARG A  66       0.521  25.429   7.092  1.00  0.64           H  
ATOM   1109 1HH1 ARG A  66       3.357  27.502   6.632  1.00  0.64           H  
ATOM   1110 2HH1 ARG A  66       2.587  28.387   5.296  1.00  0.64           H  
ATOM   1111 1HH2 ARG A  66      -0.358  26.664   5.352  1.00  0.64           H  
ATOM   1112 2HH2 ARG A  66       0.641  27.934   4.617  1.00  0.64           H  
ATOM   1113  N   GLY A  67       0.480  21.353  10.288  1.00  0.63           N  
ATOM   1114  CA  GLY A  67      -0.852  21.095  10.807  1.00  0.63           C  
ATOM   1115  C   GLY A  67      -1.420  19.861  10.101  1.00  0.63           C  
ATOM   1116  O   GLY A  67      -0.840  18.767  10.179  1.00  0.63           O  
ATOM   1117  H   GLY A  67       1.294  21.298  10.886  1.00  0.63           H  
ATOM   1118 1HA  GLY A  67      -0.807  20.923  11.882  1.00  0.63           H  
ATOM   1119 2HA  GLY A  67      -1.495  21.958  10.635  1.00  0.63           H  
ATOM   1120  N   ASN A  68      -2.568  20.047   9.448  1.00  0.61           N  
ATOM   1121  CA  ASN A  68      -3.246  18.972   8.735  1.00  0.61           C  
ATOM   1122  C   ASN A  68      -3.154  19.097   7.209  1.00  0.61           C  
ATOM   1123  O   ASN A  68      -3.961  18.480   6.508  1.00  0.61           O  
ATOM   1124  CB  ASN A  68      -4.701  18.919   9.137  1.00  0.61           C  
ATOM   1125  CG  ASN A  68      -4.886  18.551  10.586  1.00  0.61           C  
ATOM   1126  OD1 ASN A  68      -4.230  17.644  11.118  1.00  0.61           O  
ATOM   1127  ND2 ASN A  68      -5.784  19.247  11.245  1.00  0.61           N  
ATOM   1128  H   ASN A  68      -2.971  20.974   9.431  1.00  0.61           H  
ATOM   1129  HA  ASN A  68      -2.769  18.031   9.006  1.00  0.61           H  
ATOM   1130 1HB  ASN A  68      -5.162  19.892   8.956  1.00  0.61           H  
ATOM   1131 2HB  ASN A  68      -5.221  18.189   8.516  1.00  0.61           H  
ATOM   1132 1HD2 ASN A  68      -5.960  19.052  12.212  1.00  0.61           H  
ATOM   1133 2HD2 ASN A  68      -6.298  19.971  10.782  1.00  0.61           H  
ATOM   1134  N   LYS A  69      -2.213  19.905   6.700  1.00  0.61           N  
ATOM   1135  CA  LYS A  69      -2.046  20.116   5.251  1.00  0.61           C  
ATOM   1136  C   LYS A  69      -0.691  19.652   4.683  1.00  0.61           C  
ATOM   1137  O   LYS A  69       0.336  19.763   5.354  1.00  0.61           O  
ATOM   1138  CB  LYS A  69      -2.195  21.601   4.921  1.00  0.61           C  
ATOM   1139  CG  LYS A  69      -3.574  22.263   5.123  1.00  0.61           C  
ATOM   1140  CD  LYS A  69      -3.490  23.776   4.769  1.00  0.61           C  
ATOM   1141  CE  LYS A  69      -4.827  24.496   4.831  1.00  0.61           C  
ATOM   1142  NZ  LYS A  69      -4.669  25.981   4.549  1.00  0.61           N  
ATOM   1143  H   LYS A  69      -1.593  20.410   7.337  1.00  0.61           H  
ATOM   1144  HA  LYS A  69      -2.815  19.554   4.729  1.00  0.61           H  
ATOM   1145 1HB  LYS A  69      -1.448  22.178   5.473  1.00  0.61           H  
ATOM   1146 2HB  LYS A  69      -1.978  21.687   3.895  1.00  0.61           H  
ATOM   1147 1HG  LYS A  69      -4.306  21.802   4.468  1.00  0.61           H  
ATOM   1148 2HG  LYS A  69      -3.898  22.143   6.154  1.00  0.61           H  
ATOM   1149 1HD  LYS A  69      -2.783  24.269   5.437  1.00  0.61           H  
ATOM   1150 2HD  LYS A  69      -3.139  23.894   3.763  1.00  0.61           H  
ATOM   1151 1HE  LYS A  69      -5.487  24.064   4.079  1.00  0.61           H  
ATOM   1152 2HE  LYS A  69      -5.276  24.363   5.814  1.00  0.61           H  
ATOM   1153 1HZ  LYS A  69      -5.568  26.430   4.581  1.00  0.61           H  
ATOM   1154 2HZ  LYS A  69      -4.070  26.387   5.245  1.00  0.61           H  
ATOM   1155 3HZ  LYS A  69      -4.233  26.153   3.611  1.00  0.61           H  
ATOM   1156  N   ILE A  70      -0.684  19.218   3.406  1.00  0.60           N  
ATOM   1157  CA  ILE A  70       0.543  18.798   2.692  1.00  0.60           C  
ATOM   1158  C   ILE A  70       0.914  19.617   1.465  1.00  0.60           C  
ATOM   1159  O   ILE A  70       0.068  19.998   0.648  1.00  0.60           O  
ATOM   1160  CB  ILE A  70       0.534  17.303   2.279  1.00  0.60           C  
ATOM   1161  CG1 ILE A  70       0.536  16.499   3.424  1.00  0.60           C  
ATOM   1162  CG2 ILE A  70       1.801  16.921   1.490  1.00  0.60           C  
ATOM   1163  CD1 ILE A  70       0.283  15.095   3.169  1.00  0.60           C  
ATOM   1164  H   ILE A  70      -1.570  19.164   2.909  1.00  0.60           H  
ATOM   1165  HA  ILE A  70       1.358  18.905   3.396  1.00  0.60           H  
ATOM   1166  HB  ILE A  70      -0.360  17.090   1.689  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  70       1.518  16.579   3.831  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  70      -0.168  16.886   4.131  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  70       1.772  15.863   1.233  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  70       1.857  17.492   0.599  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  70       2.681  17.120   2.105  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  70       0.352  14.556   4.113  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  70      -0.709  14.985   2.750  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  70       1.021  14.707   2.473  1.00  0.60           H  
ATOM   1175  N   ARG A  71       2.211  19.906   1.373  1.00  0.61           N  
ATOM   1176  CA  ARG A  71       2.787  20.645   0.259  1.00  0.61           C  
ATOM   1177  C   ARG A  71       4.083  20.050  -0.274  1.00  0.61           C  
ATOM   1178  O   ARG A  71       4.953  19.618   0.481  1.00  0.61           O  
ATOM   1179  CB  ARG A  71       3.062  22.076   0.675  1.00  0.61           C  
ATOM   1180  CG  ARG A  71       3.708  22.902  -0.351  1.00  0.61           C  
ATOM   1181  CD  ARG A  71       3.787  24.302  -0.010  1.00  0.61           C  
ATOM   1182  NE  ARG A  71       4.686  24.605   1.090  1.00  0.61           N  
ATOM   1183  CZ  ARG A  71       4.966  25.856   1.508  1.00  0.61           C  
ATOM   1184  NH1 ARG A  71       4.449  26.877   0.879  1.00  0.61           N  
ATOM   1185  NH2 ARG A  71       5.740  26.029   2.566  1.00  0.61           N  
ATOM   1186  H   ARG A  71       2.821  19.577   2.126  1.00  0.61           H  
ATOM   1187  HA  ARG A  71       2.057  20.658  -0.552  1.00  0.61           H  
ATOM   1188 1HB  ARG A  71       2.130  22.560   0.872  1.00  0.61           H  
ATOM   1189 2HB  ARG A  71       3.669  22.110   1.579  1.00  0.61           H  
ATOM   1190 1HG  ARG A  71       4.711  22.578  -0.386  1.00  0.61           H  
ATOM   1191 2HG  ARG A  71       3.227  22.783  -1.324  1.00  0.61           H  
ATOM   1192 1HD  ARG A  71       4.119  24.852  -0.882  1.00  0.61           H  
ATOM   1193 2HD  ARG A  71       2.794  24.620   0.278  1.00  0.61           H  
ATOM   1194  HE  ARG A  71       5.084  23.839   1.641  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  71       3.828  26.721   0.067  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  71       4.602  27.820   1.198  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  71       6.104  25.195   3.041  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  71       5.932  26.944   2.927  1.00  0.61           H  
ATOM   1199  N   ALA A  72       4.215  19.993  -1.601  1.00  0.62           N  
ATOM   1200  CA  ALA A  72       5.497  19.597  -2.173  1.00  0.62           C  
ATOM   1201  C   ALA A  72       6.486  20.734  -1.895  1.00  0.62           C  
ATOM   1202  O   ALA A  72       6.144  21.909  -2.029  1.00  0.62           O  
ATOM   1203  CB  ALA A  72       5.381  19.295  -3.657  1.00  0.62           C  
ATOM   1204  H   ALA A  72       3.457  20.286  -2.202  1.00  0.62           H  
ATOM   1205  HA  ALA A  72       5.850  18.704  -1.666  1.00  0.62           H  
ATOM   1206 1HB  ALA A  72       6.361  19.005  -4.041  1.00  0.62           H  
ATOM   1207 2HB  ALA A  72       4.676  18.478  -3.809  1.00  0.62           H  
ATOM   1208 3HB  ALA A  72       5.037  20.160  -4.191  1.00  0.62           H  
ATOM   1209  N   ARG A  73       7.724  20.413  -1.592  1.00  0.64           N  
ATOM   1210  CA  ARG A  73       8.717  21.444  -1.326  1.00  0.64           C  
ATOM   1211  C   ARG A  73       9.447  21.892  -2.585  1.00  0.64           C  
ATOM   1212  O   ARG A  73      10.122  22.921  -2.605  1.00  0.64           O  
ATOM   1213  CB  ARG A  73       9.721  20.926  -0.319  1.00  0.64           C  
ATOM   1214  CG  ARG A  73       9.157  20.613   1.013  1.00  0.64           C  
ATOM   1215  CD  ARG A  73       8.697  21.822   1.730  1.00  0.64           C  
ATOM   1216  NE  ARG A  73       9.733  22.782   2.119  1.00  0.64           N  
ATOM   1217  CZ  ARG A  73      10.449  22.741   3.253  1.00  0.64           C  
ATOM   1218  NH1 ARG A  73      10.302  21.779   4.145  1.00  0.64           N  
ATOM   1219  NH2 ARG A  73      11.306  23.712   3.437  1.00  0.64           N  
ATOM   1220  H   ARG A  73       7.968  19.439  -1.493  1.00  0.64           H  
ATOM   1221  HA  ARG A  73       8.206  22.304  -0.895  1.00  0.64           H  
ATOM   1222 1HB  ARG A  73      10.180  20.012  -0.689  1.00  0.64           H  
ATOM   1223 2HB  ARG A  73      10.501  21.653  -0.167  1.00  0.64           H  
ATOM   1224 1HG  ARG A  73       8.300  19.944   0.894  1.00  0.64           H  
ATOM   1225 2HG  ARG A  73       9.916  20.115   1.622  1.00  0.64           H  
ATOM   1226 1HD  ARG A  73       7.938  22.343   1.149  1.00  0.64           H  
ATOM   1227 2HD  ARG A  73       8.282  21.481   2.606  1.00  0.64           H  
ATOM   1228  HE  ARG A  73       9.936  23.581   1.523  1.00  0.64           H  
ATOM   1229 1HH1 ARG A  73       9.637  21.034   3.978  1.00  0.64           H  
ATOM   1230 2HH1 ARG A  73      10.854  21.783   4.986  1.00  0.64           H  
ATOM   1231 1HH2 ARG A  73      11.366  24.427   2.701  1.00  0.64           H  
ATOM   1232 2HH2 ARG A  73      11.884  23.745   4.254  1.00  0.64           H  
ATOM   1233  N   TYR A  74       9.304  21.109  -3.634  1.00  0.67           N  
ATOM   1234  CA  TYR A  74       9.971  21.350  -4.901  1.00  0.67           C  
ATOM   1235  C   TYR A  74       9.300  20.623  -6.068  1.00  0.67           C  
ATOM   1236  O   TYR A  74       8.427  19.768  -5.869  1.00  0.67           O  
ATOM   1237  CB  TYR A  74      11.477  21.070  -4.771  1.00  0.67           C  
ATOM   1238  CG  TYR A  74      11.931  19.775  -4.187  1.00  0.67           C  
ATOM   1239  CD1 TYR A  74      12.156  18.679  -4.988  1.00  0.67           C  
ATOM   1240  CD2 TYR A  74      12.181  19.705  -2.825  1.00  0.67           C  
ATOM   1241  CE1 TYR A  74      12.618  17.510  -4.417  1.00  0.67           C  
ATOM   1242  CE2 TYR A  74      12.631  18.553  -2.266  1.00  0.67           C  
ATOM   1243  CZ  TYR A  74      12.849  17.458  -3.048  1.00  0.67           C  
ATOM   1244  OH  TYR A  74      13.309  16.303  -2.492  1.00  0.67           O  
ATOM   1245  H   TYR A  74       8.706  20.305  -3.537  1.00  0.67           H  
ATOM   1246  HA  TYR A  74       9.884  22.415  -5.119  1.00  0.67           H  
ATOM   1247 1HB  TYR A  74      11.874  21.069  -5.750  1.00  0.67           H  
ATOM   1248 2HB  TYR A  74      11.961  21.874  -4.227  1.00  0.67           H  
ATOM   1249  HD1 TYR A  74      11.974  18.738  -6.063  1.00  0.67           H  
ATOM   1250  HD2 TYR A  74      12.021  20.573  -2.199  1.00  0.67           H  
ATOM   1251  HE1 TYR A  74      12.802  16.636  -5.038  1.00  0.67           H  
ATOM   1252  HE2 TYR A  74      12.819  18.503  -1.200  1.00  0.67           H  
ATOM   1253  HH  TYR A  74      13.709  16.489  -1.605  1.00  0.67           H  
ATOM   1254  N   GLY A  75       9.671  21.000  -7.301  1.00  0.71           N  
ATOM   1255  CA  GLY A  75       9.108  20.365  -8.492  1.00  0.71           C  
ATOM   1256  C   GLY A  75       7.748  20.928  -8.959  1.00  0.71           C  
ATOM   1257  O   GLY A  75       7.172  20.416  -9.917  1.00  0.71           O  
ATOM   1258  H   GLY A  75      10.417  21.693  -7.441  1.00  0.71           H  
ATOM   1259 1HA  GLY A  75       9.827  20.459  -9.301  1.00  0.71           H  
ATOM   1260 2HA  GLY A  75       9.007  19.298  -8.304  1.00  0.71           H  
ATOM   1261  N   HIS A  76       7.238  21.976  -8.304  1.00  0.74           N  
ATOM   1262  CA  HIS A  76       5.929  22.544  -8.662  1.00  0.74           C  
ATOM   1263  C   HIS A  76       5.933  23.060 -10.085  1.00  0.74           C  
ATOM   1264  O   HIS A  76       6.904  23.670 -10.504  1.00  0.74           O  
ATOM   1265  CB  HIS A  76       5.578  23.723  -7.733  1.00  0.74           C  
ATOM   1266  CG  HIS A  76       5.164  23.351  -6.365  1.00  0.74           C  
ATOM   1267  ND1 HIS A  76       3.917  22.871  -6.091  1.00  0.74           N  
ATOM   1268  CD2 HIS A  76       5.831  23.359  -5.195  1.00  0.74           C  
ATOM   1269  CE1 HIS A  76       3.815  22.625  -4.804  1.00  0.74           C  
ATOM   1270  NE2 HIS A  76       4.969  22.909  -4.240  1.00  0.74           N  
ATOM   1271  H   HIS A  76       7.758  22.369  -7.536  1.00  0.74           H  
ATOM   1272  HA  HIS A  76       5.156  21.786  -8.578  1.00  0.74           H  
ATOM   1273 1HB  HIS A  76       6.437  24.390  -7.659  1.00  0.74           H  
ATOM   1274 2HB  HIS A  76       4.763  24.301  -8.182  1.00  0.74           H  
ATOM   1275  HD2 HIS A  76       6.864  23.664  -5.031  1.00  0.74           H  
ATOM   1276  HE1 HIS A  76       2.928  22.234  -4.301  1.00  0.74           H  
ATOM   1277  HE2 HIS A  76       5.216  22.801  -3.258  1.00  0.74           H  
ATOM   1278  N   SER A  77       4.827  22.848 -10.804  1.00  0.77           N  
ATOM   1279  CA  SER A  77       4.653  23.320 -12.187  1.00  0.77           C  
ATOM   1280  C   SER A  77       3.608  24.425 -12.338  1.00  0.77           C  
ATOM   1281  O   SER A  77       3.172  24.723 -13.451  1.00  0.77           O  
ATOM   1282  CB  SER A  77       4.245  22.177 -13.083  1.00  0.77           C  
ATOM   1283  OG  SER A  77       5.235  21.193 -13.134  1.00  0.77           O  
ATOM   1284  H   SER A  77       4.089  22.289 -10.376  1.00  0.77           H  
ATOM   1285  HA  SER A  77       5.611  23.713 -12.532  1.00  0.77           H  
ATOM   1286 1HB  SER A  77       3.321  21.752 -12.705  1.00  0.77           H  
ATOM   1287 2HB  SER A  77       4.044  22.551 -14.084  1.00  0.77           H  
ATOM   1288  HG  SER A  77       5.491  21.027 -12.212  1.00  0.77           H  
ATOM   1289  N   TYR A  78       3.184  25.003 -11.228  1.00  0.80           N  
ATOM   1290  CA  TYR A  78       2.168  26.047 -11.249  1.00  0.80           C  
ATOM   1291  C   TYR A  78       2.562  27.169 -10.299  1.00  0.80           C  
ATOM   1292  O   TYR A  78       3.361  26.930  -9.398  1.00  0.80           O  
ATOM   1293  CB  TYR A  78       0.801  25.433 -10.907  1.00  0.80           C  
ATOM   1294  CG  TYR A  78       0.702  24.778  -9.536  1.00  0.80           C  
ATOM   1295  CD1 TYR A  78       0.269  25.490  -8.421  1.00  0.80           C  
ATOM   1296  CD2 TYR A  78       1.025  23.435  -9.414  1.00  0.80           C  
ATOM   1297  CE1 TYR A  78       0.163  24.857  -7.184  1.00  0.80           C  
ATOM   1298  CE2 TYR A  78       0.918  22.809  -8.200  1.00  0.80           C  
ATOM   1299  CZ  TYR A  78       0.489  23.502  -7.082  1.00  0.80           C  
ATOM   1300  OH  TYR A  78       0.381  22.842  -5.870  1.00  0.80           O  
ATOM   1301  H   TYR A  78       3.586  24.708 -10.350  1.00  0.80           H  
ATOM   1302  HA  TYR A  78       2.121  26.428 -12.260  1.00  0.80           H  
ATOM   1303 1HB  TYR A  78       0.030  26.193 -10.963  1.00  0.80           H  
ATOM   1304 2HB  TYR A  78       0.558  24.677 -11.655  1.00  0.80           H  
ATOM   1305  HD1 TYR A  78       0.010  26.537  -8.521  1.00  0.80           H  
ATOM   1306  HD2 TYR A  78       1.358  22.868 -10.285  1.00  0.80           H  
ATOM   1307  HE1 TYR A  78      -0.179  25.415  -6.310  1.00  0.80           H  
ATOM   1308  HE2 TYR A  78       1.167  21.761  -8.124  1.00  0.80           H  
ATOM   1309  HH  TYR A  78       0.699  21.911  -5.979  1.00  0.80           H  
ATOM   1310  N   PRO A  79       2.088  28.417 -10.496  1.00  0.81           N  
ATOM   1311  CA  PRO A  79       2.355  29.521  -9.601  1.00  0.81           C  
ATOM   1312  C   PRO A  79       1.970  29.142  -8.194  1.00  0.81           C  
ATOM   1313  O   PRO A  79       0.858  28.673  -7.949  1.00  0.81           O  
ATOM   1314  CB  PRO A  79       1.448  30.620 -10.160  1.00  0.81           C  
ATOM   1315  CG  PRO A  79       1.334  30.295 -11.633  1.00  0.81           C  
ATOM   1316  CD  PRO A  79       1.282  28.780 -11.688  1.00  0.81           C  
ATOM   1317  HA  PRO A  79       3.417  29.798  -9.659  1.00  0.81           H  
ATOM   1318 1HB  PRO A  79       0.479  30.603  -9.639  1.00  0.81           H  
ATOM   1319 2HB  PRO A  79       1.896  31.605  -9.970  1.00  0.81           H  
ATOM   1320 1HG  PRO A  79       0.434  30.767 -12.057  1.00  0.81           H  
ATOM   1321 2HG  PRO A  79       2.196  30.710 -12.178  1.00  0.81           H  
ATOM   1322 1HD  PRO A  79       0.250  28.422 -11.597  1.00  0.81           H  
ATOM   1323 2HD  PRO A  79       1.759  28.475 -12.625  1.00  0.81           H  
ATOM   1324  N   VAL A  80       2.878  29.376  -7.275  1.00  0.81           N  
ATOM   1325  CA  VAL A  80       2.673  29.045  -5.882  1.00  0.81           C  
ATOM   1326  C   VAL A  80       3.587  29.878  -4.998  1.00  0.81           C  
ATOM   1327  O   VAL A  80       4.735  30.140  -5.370  1.00  0.81           O  
ATOM   1328  CB  VAL A  80       2.906  27.531  -5.711  1.00  0.81           C  
ATOM   1329  CG1 VAL A  80       4.299  27.181  -6.091  1.00  0.81           C  
ATOM   1330  CG2 VAL A  80       2.676  27.135  -4.326  1.00  0.81           C  
ATOM   1331  H   VAL A  80       3.763  29.774  -7.555  1.00  0.81           H  
ATOM   1332  HA  VAL A  80       1.638  29.268  -5.615  1.00  0.81           H  
ATOM   1333  HB  VAL A  80       2.227  26.985  -6.367  1.00  0.81           H  
ATOM   1334 1HG1 VAL A  80       4.445  26.115  -5.967  1.00  0.81           H  
ATOM   1335 2HG1 VAL A  80       4.479  27.454  -7.129  1.00  0.81           H  
ATOM   1336 3HG1 VAL A  80       4.966  27.713  -5.463  1.00  0.81           H  
ATOM   1337 1HG2 VAL A  80       2.838  26.067  -4.240  1.00  0.81           H  
ATOM   1338 2HG2 VAL A  80       3.356  27.651  -3.655  1.00  0.81           H  
ATOM   1339 3HG2 VAL A  80       1.656  27.385  -4.077  1.00  0.81           H  
ATOM   1340  N   ILE A  81       3.122  30.271  -3.821  1.00  0.79           N  
ATOM   1341  CA  ILE A  81       4.004  30.996  -2.931  1.00  0.79           C  
ATOM   1342  C   ILE A  81       4.760  30.034  -2.043  1.00  0.79           C  
ATOM   1343  O   ILE A  81       4.181  29.402  -1.165  1.00  0.79           O  
ATOM   1344  CB  ILE A  81       3.208  31.944  -2.031  1.00  0.79           C  
ATOM   1345  CG1 ILE A  81       2.453  32.955  -2.869  1.00  0.79           C  
ATOM   1346  CG2 ILE A  81       4.134  32.612  -1.018  1.00  0.79           C  
ATOM   1347  CD1 ILE A  81       1.467  33.757  -2.063  1.00  0.79           C  
ATOM   1348  H   ILE A  81       2.162  30.073  -3.529  1.00  0.79           H  
ATOM   1349  HA  ILE A  81       4.718  31.568  -3.521  1.00  0.79           H  
ATOM   1350  HB  ILE A  81       2.460  31.373  -1.493  1.00  0.79           H  
ATOM   1351 1HG1 ILE A  81       3.161  33.634  -3.339  1.00  0.79           H  
ATOM   1352 2HG1 ILE A  81       1.902  32.426  -3.650  1.00  0.79           H  
ATOM   1353 1HG2 ILE A  81       3.552  33.261  -0.371  1.00  0.79           H  
ATOM   1354 2HG2 ILE A  81       4.626  31.847  -0.418  1.00  0.79           H  
ATOM   1355 3HG2 ILE A  81       4.888  33.199  -1.543  1.00  0.79           H  
ATOM   1356 1HD1 ILE A  81       0.944  34.459  -2.711  1.00  0.79           H  
ATOM   1357 2HD1 ILE A  81       0.745  33.080  -1.607  1.00  0.79           H  
ATOM   1358 3HD1 ILE A  81       1.989  34.305  -1.284  1.00  0.79           H  
ATOM   1359  N   LEU A  82       6.058  29.923  -2.245  1.00  0.76           N  
ATOM   1360  CA  LEU A  82       6.799  28.990  -1.425  1.00  0.76           C  
ATOM   1361  C   LEU A  82       7.571  29.763  -0.390  1.00  0.76           C  
ATOM   1362  O   LEU A  82       8.058  30.862  -0.657  1.00  0.76           O  
ATOM   1363  CB  LEU A  82       7.720  28.119  -2.268  1.00  0.76           C  
ATOM   1364  CG  LEU A  82       7.009  27.313  -3.341  1.00  0.76           C  
ATOM   1365  CD1 LEU A  82       8.022  26.524  -4.170  1.00  0.76           C  
ATOM   1366  CD2 LEU A  82       5.979  26.374  -2.683  1.00  0.76           C  
ATOM   1367  H   LEU A  82       6.511  30.458  -2.974  1.00  0.76           H  
ATOM   1368  HA  LEU A  82       6.103  28.333  -0.910  1.00  0.76           H  
ATOM   1369 1HB  LEU A  82       8.471  28.747  -2.746  1.00  0.76           H  
ATOM   1370 2HB  LEU A  82       8.211  27.426  -1.605  1.00  0.76           H  
ATOM   1371  HG  LEU A  82       6.508  28.000  -3.999  1.00  0.76           H  
ATOM   1372 1HD1 LEU A  82       7.494  25.979  -4.949  1.00  0.76           H  
ATOM   1373 2HD1 LEU A  82       8.732  27.212  -4.628  1.00  0.76           H  
ATOM   1374 3HD1 LEU A  82       8.554  25.819  -3.531  1.00  0.76           H  
ATOM   1375 1HD2 LEU A  82       5.454  25.812  -3.452  1.00  0.76           H  
ATOM   1376 2HD2 LEU A  82       6.491  25.680  -2.015  1.00  0.76           H  
ATOM   1377 3HD2 LEU A  82       5.256  26.958  -2.111  1.00  0.76           H  
ATOM   1378  N   ARG A  83       7.660  29.198   0.795  1.00  0.72           N  
ATOM   1379  CA  ARG A  83       8.393  29.818   1.873  1.00  0.72           C  
ATOM   1380  C   ARG A  83       9.340  28.780   2.433  1.00  0.72           C  
ATOM   1381  O   ARG A  83       8.903  27.730   2.902  1.00  0.72           O  
ATOM   1382  CB  ARG A  83       7.432  30.312   2.950  1.00  0.72           C  
ATOM   1383  CG  ARG A  83       6.400  31.358   2.461  1.00  0.72           C  
ATOM   1384  CD  ARG A  83       5.526  31.854   3.562  1.00  0.72           C  
ATOM   1385  NE  ARG A  83       4.429  32.673   3.062  1.00  0.72           N  
ATOM   1386  CZ  ARG A  83       4.511  33.981   2.747  1.00  0.72           C  
ATOM   1387  NH1 ARG A  83       5.657  34.619   2.856  1.00  0.72           N  
ATOM   1388  NH2 ARG A  83       3.435  34.625   2.322  1.00  0.72           N  
ATOM   1389  H   ARG A  83       7.229  28.301   0.945  1.00  0.72           H  
ATOM   1390  HA  ARG A  83       8.972  30.659   1.489  1.00  0.72           H  
ATOM   1391 1HB  ARG A  83       6.879  29.469   3.360  1.00  0.72           H  
ATOM   1392 2HB  ARG A  83       8.000  30.760   3.766  1.00  0.72           H  
ATOM   1393 1HG  ARG A  83       6.921  32.206   2.016  1.00  0.72           H  
ATOM   1394 2HG  ARG A  83       5.750  30.901   1.712  1.00  0.72           H  
ATOM   1395 1HD  ARG A  83       5.093  31.003   4.091  1.00  0.72           H  
ATOM   1396 2HD  ARG A  83       6.113  32.454   4.256  1.00  0.72           H  
ATOM   1397  HE  ARG A  83       3.509  32.213   2.981  1.00  0.72           H  
ATOM   1398 1HH1 ARG A  83       6.479  34.127   3.177  1.00  0.72           H  
ATOM   1399 2HH1 ARG A  83       5.715  35.598   2.618  1.00  0.72           H  
ATOM   1400 1HH2 ARG A  83       2.548  34.136   2.235  1.00  0.72           H  
ATOM   1401 2HH2 ARG A  83       3.494  35.602   2.085  1.00  0.72           H  
ATOM   1402  N   HIS A  84      10.628  29.065   2.382  1.00  0.68           N  
ATOM   1403  CA  HIS A  84      11.618  28.102   2.829  1.00  0.68           C  
ATOM   1404  C   HIS A  84      12.697  28.828   3.626  1.00  0.68           C  
ATOM   1405  O   HIS A  84      13.016  29.981   3.333  1.00  0.68           O  
ATOM   1406  CB  HIS A  84      12.289  27.438   1.631  1.00  0.68           C  
ATOM   1407  CG  HIS A  84      11.436  26.702   0.608  1.00  0.68           C  
ATOM   1408  ND1 HIS A  84      10.835  25.467   0.830  1.00  0.68           N  
ATOM   1409  CD2 HIS A  84      11.164  27.021  -0.678  1.00  0.68           C  
ATOM   1410  CE1 HIS A  84      10.222  25.092  -0.282  1.00  0.68           C  
ATOM   1411  NE2 HIS A  84      10.419  26.001  -1.198  1.00  0.68           N  
ATOM   1412  H   HIS A  84      10.928  29.952   2.003  1.00  0.68           H  
ATOM   1413  HA  HIS A  84      11.164  27.343   3.465  1.00  0.68           H  
ATOM   1414 1HB  HIS A  84      12.717  28.229   1.090  1.00  0.68           H  
ATOM   1415 2HB  HIS A  84      13.095  26.800   1.960  1.00  0.68           H  
ATOM   1416  HD2 HIS A  84      11.494  27.910  -1.212  1.00  0.68           H  
ATOM   1417  HE1 HIS A  84       9.665  24.182  -0.426  1.00  0.68           H  
ATOM   1418  HE2 HIS A  84      10.078  25.942  -2.152  1.00  0.68           H  
ATOM   1419  N   GLU A  85      13.251  28.168   4.637  1.00  0.65           N  
ATOM   1420  CA  GLU A  85      14.332  28.759   5.423  1.00  0.65           C  
ATOM   1421  C   GLU A  85      15.558  29.035   4.551  1.00  0.65           C  
ATOM   1422  O   GLU A  85      15.983  28.178   3.776  1.00  0.65           O  
ATOM   1423  CB  GLU A  85      14.715  27.844   6.588  1.00  0.65           C  
ATOM   1424  CG  GLU A  85      15.735  28.460   7.564  1.00  0.65           C  
ATOM   1425  CD  GLU A  85      16.138  27.540   8.708  1.00  0.65           C  
ATOM   1426  OE1 GLU A  85      15.758  26.386   8.695  1.00  0.65           O  
ATOM   1427  OE2 GLU A  85      16.835  27.982   9.586  1.00  0.65           O  
ATOM   1428  H   GLU A  85      12.936  27.231   4.846  1.00  0.65           H  
ATOM   1429  HA  GLU A  85      13.985  29.710   5.828  1.00  0.65           H  
ATOM   1430 1HB  GLU A  85      13.823  27.583   7.156  1.00  0.65           H  
ATOM   1431 2HB  GLU A  85      15.135  26.923   6.196  1.00  0.65           H  
ATOM   1432 1HG  GLU A  85      16.635  28.721   7.008  1.00  0.65           H  
ATOM   1433 2HG  GLU A  85      15.318  29.378   7.971  1.00  0.65           H  
ATOM   1434  N   GLU A  86      16.125  30.231   4.664  1.00  0.62           N  
ATOM   1435  CA  GLU A  86      17.317  30.566   3.885  1.00  0.62           C  
ATOM   1436  C   GLU A  86      18.518  29.711   4.294  1.00  0.62           C  
ATOM   1437  O   GLU A  86      18.802  29.558   5.483  1.00  0.62           O  
ATOM   1438  CB  GLU A  86      17.645  32.057   4.037  1.00  0.62           C  
ATOM   1439  CG  GLU A  86      18.765  32.566   3.136  1.00  0.62           C  
ATOM   1440  CD  GLU A  86      19.001  34.063   3.277  1.00  0.62           C  
ATOM   1441  OE1 GLU A  86      18.394  34.675   4.123  1.00  0.62           O  
ATOM   1442  OE2 GLU A  86      19.780  34.600   2.519  1.00  0.62           O  
ATOM   1443  H   GLU A  86      15.731  30.909   5.300  1.00  0.62           H  
ATOM   1444  HA  GLU A  86      17.114  30.361   2.841  1.00  0.62           H  
ATOM   1445 1HB  GLU A  86      16.752  32.645   3.824  1.00  0.62           H  
ATOM   1446 2HB  GLU A  86      17.932  32.257   5.067  1.00  0.62           H  
ATOM   1447 1HG  GLU A  86      19.687  32.041   3.385  1.00  0.62           H  
ATOM   1448 2HG  GLU A  86      18.519  32.331   2.098  1.00  0.62           H  
ATOM   1449  N   ASP A  87      19.241  29.167   3.317  1.00  0.60           N  
ATOM   1450  CA  ASP A  87      20.435  28.387   3.610  1.00  0.60           C  
ATOM   1451  C   ASP A  87      21.661  29.282   3.680  1.00  0.60           C  
ATOM   1452  O   ASP A  87      22.239  29.651   2.658  1.00  0.60           O  
ATOM   1453  CB  ASP A  87      20.682  27.288   2.577  1.00  0.60           C  
ATOM   1454  CG  ASP A  87      21.904  26.405   2.925  1.00  0.60           C  
ATOM   1455  OD1 ASP A  87      22.742  26.815   3.721  1.00  0.60           O  
ATOM   1456  OD2 ASP A  87      21.986  25.295   2.435  1.00  0.60           O  
ATOM   1457  H   ASP A  87      18.973  29.306   2.350  1.00  0.60           H  
ATOM   1458  HA  ASP A  87      20.302  27.913   4.582  1.00  0.60           H  
ATOM   1459 1HB  ASP A  87      19.802  26.682   2.443  1.00  0.60           H  
ATOM   1460 2HB  ASP A  87      20.876  27.764   1.620  1.00  0.60           H  
ATOM   1461  N   LYS A  88      22.057  29.630   4.893  1.00  0.60           N  
ATOM   1462  CA  LYS A  88      23.183  30.521   5.114  1.00  0.60           C  
ATOM   1463  C   LYS A  88      24.440  29.750   5.524  1.00  0.60           C  
ATOM   1464  O   LYS A  88      25.409  30.355   5.987  1.00  0.60           O  
ATOM   1465  CB  LYS A  88      22.833  31.536   6.197  1.00  0.60           C  
ATOM   1466  CG  LYS A  88      21.686  32.472   5.835  1.00  0.60           C  
ATOM   1467  CD  LYS A  88      21.420  33.483   6.944  1.00  0.60           C  
ATOM   1468  CE  LYS A  88      20.280  34.413   6.569  1.00  0.60           C  
ATOM   1469  NZ  LYS A  88      19.978  35.398   7.640  1.00  0.60           N  
ATOM   1470  H   LYS A  88      21.535  29.282   5.686  1.00  0.60           H  
ATOM   1471  HA  LYS A  88      23.398  31.051   4.187  1.00  0.60           H  
ATOM   1472 1HB  LYS A  88      22.561  31.008   7.111  1.00  0.60           H  
ATOM   1473 2HB  LYS A  88      23.709  32.145   6.419  1.00  0.60           H  
ATOM   1474 1HG  LYS A  88      21.915  33.004   4.908  1.00  0.60           H  
ATOM   1475 2HG  LYS A  88      20.778  31.885   5.676  1.00  0.60           H  
ATOM   1476 1HD  LYS A  88      21.159  32.953   7.860  1.00  0.60           H  
ATOM   1477 2HD  LYS A  88      22.317  34.074   7.125  1.00  0.60           H  
ATOM   1478 1HE  LYS A  88      20.549  34.952   5.662  1.00  0.60           H  
ATOM   1479 2HE  LYS A  88      19.388  33.819   6.376  1.00  0.60           H  
ATOM   1480 1HZ  LYS A  88      19.214  35.986   7.331  1.00  0.60           H  
ATOM   1481 2HZ  LYS A  88      19.713  34.911   8.483  1.00  0.60           H  
ATOM   1482 3HZ  LYS A  88      20.792  35.965   7.819  1.00  0.60           H  
ATOM   1483  N   GLU A  89      24.397  28.413   5.432  1.00  0.59           N  
ATOM   1484  CA  GLU A  89      25.529  27.601   5.885  1.00  0.59           C  
ATOM   1485  C   GLU A  89      26.239  26.799   4.790  1.00  0.59           C  
ATOM   1486  O   GLU A  89      27.461  26.635   4.845  1.00  0.59           O  
ATOM   1487  CB  GLU A  89      25.078  26.637   6.991  1.00  0.59           C  
ATOM   1488  CG  GLU A  89      24.593  27.323   8.279  1.00  0.59           C  
ATOM   1489  CD  GLU A  89      24.155  26.345   9.359  1.00  0.59           C  
ATOM   1490  OE1 GLU A  89      24.159  25.163   9.110  1.00  0.59           O  
ATOM   1491  OE2 GLU A  89      23.819  26.792  10.432  1.00  0.59           O  
ATOM   1492  H   GLU A  89      23.591  27.954   4.989  1.00  0.59           H  
ATOM   1493  HA  GLU A  89      26.268  28.274   6.316  1.00  0.59           H  
ATOM   1494 1HB  GLU A  89      24.263  26.017   6.613  1.00  0.59           H  
ATOM   1495 2HB  GLU A  89      25.901  25.972   7.249  1.00  0.59           H  
ATOM   1496 1HG  GLU A  89      25.399  27.944   8.669  1.00  0.59           H  
ATOM   1497 2HG  GLU A  89      23.758  27.977   8.030  1.00  0.59           H  
ATOM   1498  N   SER A  90      25.502  26.269   3.815  1.00  0.59           N  
ATOM   1499  CA  SER A  90      26.153  25.449   2.799  1.00  0.59           C  
ATOM   1500  C   SER A  90      27.114  26.303   1.980  1.00  0.59           C  
ATOM   1501  O   SER A  90      26.854  27.480   1.705  1.00  0.59           O  
ATOM   1502  CB  SER A  90      25.141  24.773   1.890  1.00  0.59           C  
ATOM   1503  OG  SER A  90      24.317  23.910   2.611  1.00  0.59           O  
ATOM   1504  H   SER A  90      24.489  26.415   3.786  1.00  0.59           H  
ATOM   1505  HA  SER A  90      26.729  24.671   3.300  1.00  0.59           H  
ATOM   1506 1HB  SER A  90      24.530  25.522   1.382  1.00  0.59           H  
ATOM   1507 2HB  SER A  90      25.673  24.210   1.121  1.00  0.59           H  
ATOM   1508  HG  SER A  90      23.492  24.424   2.765  1.00  0.59           H  
ATOM   1509  N   LYS A  91      28.217  25.701   1.539  1.00  0.58           N  
ATOM   1510  CA  LYS A  91      29.157  26.414   0.676  1.00  0.58           C  
ATOM   1511  C   LYS A  91      29.128  25.853  -0.737  1.00  0.58           C  
ATOM   1512  O   LYS A  91      29.357  26.580  -1.709  1.00  0.58           O  
ATOM   1513  CB  LYS A  91      30.569  26.328   1.229  1.00  0.58           C  
ATOM   1514  CG  LYS A  91      30.749  27.014   2.572  1.00  0.58           C  
ATOM   1515  CD  LYS A  91      32.193  26.957   3.045  1.00  0.58           C  
ATOM   1516  CE  LYS A  91      32.353  27.616   4.410  1.00  0.58           C  
ATOM   1517  NZ  LYS A  91      32.011  29.062   4.362  1.00  0.58           N  
ATOM   1518  H   LYS A  91      28.402  24.750   1.818  1.00  0.58           H  
ATOM   1519  HA  LYS A  91      28.870  27.463   0.628  1.00  0.58           H  
ATOM   1520 1HB  LYS A  91      30.862  25.285   1.334  1.00  0.58           H  
ATOM   1521 2HB  LYS A  91      31.260  26.798   0.524  1.00  0.58           H  
ATOM   1522 1HG  LYS A  91      30.454  28.063   2.482  1.00  0.58           H  
ATOM   1523 2HG  LYS A  91      30.105  26.543   3.317  1.00  0.58           H  
ATOM   1524 1HD  LYS A  91      32.527  25.921   3.100  1.00  0.58           H  
ATOM   1525 2HD  LYS A  91      32.820  27.492   2.328  1.00  0.58           H  
ATOM   1526 1HE  LYS A  91      31.703  27.122   5.129  1.00  0.58           H  
ATOM   1527 2HE  LYS A  91      33.388  27.511   4.734  1.00  0.58           H  
ATOM   1528 1HZ  LYS A  91      32.127  29.481   5.264  1.00  0.58           H  
ATOM   1529 2HZ  LYS A  91      32.609  29.553   3.681  1.00  0.58           H  
ATOM   1530 3HZ  LYS A  91      31.053  29.175   4.062  1.00  0.58           H  
ATOM   1531  N   VAL A  92      28.846  24.554  -0.834  1.00  0.58           N  
ATOM   1532  CA  VAL A  92      28.821  23.831  -2.099  1.00  0.58           C  
ATOM   1533  C   VAL A  92      27.559  22.990  -2.304  1.00  0.58           C  
ATOM   1534  O   VAL A  92      27.152  22.237  -1.418  1.00  0.58           O  
ATOM   1535  CB  VAL A  92      30.052  22.920  -2.227  1.00  0.58           C  
ATOM   1536  CG1 VAL A  92      29.963  22.141  -3.504  1.00  0.58           C  
ATOM   1537  CG2 VAL A  92      31.321  23.765  -2.235  1.00  0.58           C  
ATOM   1538  H   VAL A  92      28.650  24.040   0.006  1.00  0.58           H  
ATOM   1539  HA  VAL A  92      28.870  24.564  -2.900  1.00  0.58           H  
ATOM   1540  HB  VAL A  92      30.077  22.214  -1.399  1.00  0.58           H  
ATOM   1541 1HG1 VAL A  92      30.835  21.498  -3.599  1.00  0.58           H  
ATOM   1542 2HG1 VAL A  92      29.069  21.525  -3.512  1.00  0.58           H  
ATOM   1543 3HG1 VAL A  92      29.924  22.845  -4.333  1.00  0.58           H  
ATOM   1544 1HG2 VAL A  92      32.187  23.113  -2.339  1.00  0.58           H  
ATOM   1545 2HG2 VAL A  92      31.283  24.460  -3.078  1.00  0.58           H  
ATOM   1546 3HG2 VAL A  92      31.408  24.324  -1.310  1.00  0.58           H  
ATOM   1547  N   LEU A  93      26.960  23.128  -3.483  1.00  0.58           N  
ATOM   1548  CA  LEU A  93      25.781  22.379  -3.911  1.00  0.58           C  
ATOM   1549  C   LEU A  93      26.097  21.586  -5.185  1.00  0.58           C  
ATOM   1550  O   LEU A  93      27.039  21.910  -5.910  1.00  0.58           O  
ATOM   1551  CB  LEU A  93      24.608  23.327  -4.100  1.00  0.58           C  
ATOM   1552  CG  LEU A  93      24.231  24.128  -2.878  1.00  0.58           C  
ATOM   1553  CD1 LEU A  93      23.202  25.148  -3.232  1.00  0.58           C  
ATOM   1554  CD2 LEU A  93      23.690  23.178  -1.837  1.00  0.58           C  
ATOM   1555  H   LEU A  93      27.370  23.792  -4.137  1.00  0.58           H  
ATOM   1556  HA  LEU A  93      25.516  21.664  -3.132  1.00  0.58           H  
ATOM   1557 1HB  LEU A  93      24.833  24.017  -4.905  1.00  0.58           H  
ATOM   1558 2HB  LEU A  93      23.752  22.735  -4.369  1.00  0.58           H  
ATOM   1559  HG  LEU A  93      25.102  24.635  -2.491  1.00  0.58           H  
ATOM   1560 1HD1 LEU A  93      22.958  25.687  -2.349  1.00  0.58           H  
ATOM   1561 2HD1 LEU A  93      23.599  25.834  -3.985  1.00  0.58           H  
ATOM   1562 3HD1 LEU A  93      22.318  24.652  -3.611  1.00  0.58           H  
ATOM   1563 1HD2 LEU A  93      23.418  23.727  -0.935  1.00  0.58           H  
ATOM   1564 2HD2 LEU A  93      22.815  22.661  -2.230  1.00  0.58           H  
ATOM   1565 3HD2 LEU A  93      24.458  22.449  -1.598  1.00  0.58           H  
ATOM   1566  N   TYR A  94      25.326  20.542  -5.467  1.00  0.58           N  
ATOM   1567  CA  TYR A  94      25.594  19.733  -6.653  1.00  0.58           C  
ATOM   1568  C   TYR A  94      24.382  19.622  -7.588  1.00  0.58           C  
ATOM   1569  O   TYR A  94      23.231  19.585  -7.149  1.00  0.58           O  
ATOM   1570  CB  TYR A  94      26.034  18.347  -6.188  1.00  0.58           C  
ATOM   1571  CG  TYR A  94      27.252  18.357  -5.334  1.00  0.58           C  
ATOM   1572  CD1 TYR A  94      27.111  18.582  -3.974  1.00  0.58           C  
ATOM   1573  CD2 TYR A  94      28.488  18.137  -5.877  1.00  0.58           C  
ATOM   1574  CE1 TYR A  94      28.212  18.599  -3.161  1.00  0.58           C  
ATOM   1575  CE2 TYR A  94      29.604  18.148  -5.067  1.00  0.58           C  
ATOM   1576  CZ  TYR A  94      29.469  18.382  -3.710  1.00  0.58           C  
ATOM   1577  OH  TYR A  94      30.581  18.393  -2.896  1.00  0.58           O  
ATOM   1578  H   TYR A  94      24.571  20.291  -4.836  1.00  0.58           H  
ATOM   1579  HA  TYR A  94      26.402  20.193  -7.216  1.00  0.58           H  
ATOM   1580 1HB  TYR A  94      25.236  17.901  -5.598  1.00  0.58           H  
ATOM   1581 2HB  TYR A  94      26.224  17.718  -7.043  1.00  0.58           H  
ATOM   1582  HD1 TYR A  94      26.118  18.751  -3.547  1.00  0.58           H  
ATOM   1583  HD2 TYR A  94      28.583  17.953  -6.945  1.00  0.58           H  
ATOM   1584  HE1 TYR A  94      28.094  18.783  -2.090  1.00  0.58           H  
ATOM   1585  HE2 TYR A  94      30.590  17.974  -5.494  1.00  0.58           H  
ATOM   1586  HH  TYR A  94      30.336  18.731  -2.029  1.00  0.58           H  
ATOM   1587  N   HIS A  95      24.628  19.504  -8.887  1.00  0.59           N  
ATOM   1588  CA  HIS A  95      23.515  19.339  -9.829  1.00  0.59           C  
ATOM   1589  C   HIS A  95      23.846  18.345 -10.922  1.00  0.59           C  
ATOM   1590  O   HIS A  95      24.850  18.480 -11.618  1.00  0.59           O  
ATOM   1591  CB  HIS A  95      23.151  20.692 -10.462  1.00  0.59           C  
ATOM   1592  CG  HIS A  95      21.966  20.693 -11.399  1.00  0.59           C  
ATOM   1593  ND1 HIS A  95      20.640  20.706 -10.963  1.00  0.59           N  
ATOM   1594  CD2 HIS A  95      21.914  20.702 -12.756  1.00  0.59           C  
ATOM   1595  CE1 HIS A  95      19.843  20.725 -12.014  1.00  0.59           C  
ATOM   1596  NE2 HIS A  95      20.587  20.726 -13.110  1.00  0.59           N  
ATOM   1597  H   HIS A  95      25.593  19.572  -9.216  1.00  0.59           H  
ATOM   1598  HA  HIS A  95      22.639  18.964  -9.302  1.00  0.59           H  
ATOM   1599 1HB  HIS A  95      22.970  21.385  -9.689  1.00  0.59           H  
ATOM   1600 2HB  HIS A  95      24.007  21.054 -11.024  1.00  0.59           H  
ATOM   1601  HD1 HIS A  95      20.267  20.712 -10.006  1.00  0.59           H  
ATOM   1602  HD2 HIS A  95      22.686  20.703 -13.529  1.00  0.59           H  
ATOM   1603  HE1 HIS A  95      18.763  20.737 -11.882  1.00  0.59           H  
ATOM   1604  N   GLY A  96      23.030  17.305 -11.042  1.00  0.60           N  
ATOM   1605  CA  GLY A  96      23.283  16.301 -12.060  1.00  0.60           C  
ATOM   1606  C   GLY A  96      22.564  16.654 -13.345  1.00  0.60           C  
ATOM   1607  O   GLY A  96      21.419  17.111 -13.320  1.00  0.60           O  
ATOM   1608  H   GLY A  96      22.222  17.216 -10.441  1.00  0.60           H  
ATOM   1609 1HA  GLY A  96      24.348  16.219 -12.243  1.00  0.60           H  
ATOM   1610 2HA  GLY A  96      22.949  15.329 -11.716  1.00  0.60           H  
ATOM   1611  N   THR A  97      23.201  16.350 -14.460  1.00  0.62           N  
ATOM   1612  CA  THR A  97      22.625  16.600 -15.765  1.00  0.62           C  
ATOM   1613  C   THR A  97      23.132  15.607 -16.784  1.00  0.62           C  
ATOM   1614  O   THR A  97      24.210  15.040 -16.637  1.00  0.62           O  
ATOM   1615  CB  THR A  97      22.986  18.011 -16.257  1.00  0.62           C  
ATOM   1616  OG1 THR A  97      22.252  18.307 -17.450  1.00  0.62           O  
ATOM   1617  CG2 THR A  97      24.488  18.051 -16.589  1.00  0.62           C  
ATOM   1618  H   THR A  97      24.156  16.002 -14.386  1.00  0.62           H  
ATOM   1619  HA  THR A  97      21.541  16.504 -15.697  1.00  0.62           H  
ATOM   1620  HB  THR A  97      22.749  18.745 -15.485  1.00  0.62           H  
ATOM   1621  HG1 THR A  97      22.611  17.770 -18.176  1.00  0.62           H  
ATOM   1622 1HG2 THR A  97      24.769  19.035 -16.944  1.00  0.62           H  
ATOM   1623 2HG2 THR A  97      25.053  17.809 -15.694  1.00  0.62           H  
ATOM   1624 3HG2 THR A  97      24.710  17.318 -17.362  1.00  0.62           H  
ATOM   1625  N   VAL A  98      22.383  15.413 -17.845  1.00  0.64           N  
ATOM   1626  CA  VAL A  98      22.900  14.588 -18.918  1.00  0.64           C  
ATOM   1627  C   VAL A  98      23.997  15.373 -19.616  1.00  0.64           C  
ATOM   1628  O   VAL A  98      23.820  16.562 -19.893  1.00  0.64           O  
ATOM   1629  CB  VAL A  98      21.795  14.179 -19.890  1.00  0.64           C  
ATOM   1630  CG1 VAL A  98      22.369  13.415 -21.070  1.00  0.64           C  
ATOM   1631  CG2 VAL A  98      20.832  13.320 -19.150  1.00  0.64           C  
ATOM   1632  H   VAL A  98      21.478  15.859 -17.916  1.00  0.64           H  
ATOM   1633  HA  VAL A  98      23.326  13.681 -18.490  1.00  0.64           H  
ATOM   1634  HB  VAL A  98      21.292  15.066 -20.272  1.00  0.64           H  
ATOM   1635 1HG1 VAL A  98      21.561  13.130 -21.729  1.00  0.64           H  
ATOM   1636 2HG1 VAL A  98      23.057  14.029 -21.602  1.00  0.64           H  
ATOM   1637 3HG1 VAL A  98      22.881  12.520 -20.707  1.00  0.64           H  
ATOM   1638 1HG2 VAL A  98      20.028  13.018 -19.817  1.00  0.64           H  
ATOM   1639 2HG2 VAL A  98      21.351  12.434 -18.773  1.00  0.64           H  
ATOM   1640 3HG2 VAL A  98      20.424  13.876 -18.317  1.00  0.64           H  
ATOM   1641  N   ARG A  99      25.120  14.715 -19.885  1.00  0.67           N  
ATOM   1642  CA  ARG A  99      26.310  15.296 -20.514  1.00  0.67           C  
ATOM   1643  C   ARG A  99      26.013  16.134 -21.746  1.00  0.67           C  
ATOM   1644  O   ARG A  99      26.641  17.167 -21.970  1.00  0.67           O  
ATOM   1645  CB  ARG A  99      27.271  14.191 -20.913  1.00  0.67           C  
ATOM   1646  CG  ARG A  99      28.640  14.644 -21.387  1.00  0.67           C  
ATOM   1647  CD  ARG A  99      29.487  13.469 -21.715  1.00  0.67           C  
ATOM   1648  NE  ARG A  99      29.650  12.598 -20.560  1.00  0.67           N  
ATOM   1649  CZ  ARG A  99      30.545  12.756 -19.570  1.00  0.67           C  
ATOM   1650  NH1 ARG A  99      31.398  13.765 -19.586  1.00  0.67           N  
ATOM   1651  NH2 ARG A  99      30.556  11.887 -18.578  1.00  0.67           N  
ATOM   1652  H   ARG A  99      25.161  13.737 -19.607  1.00  0.67           H  
ATOM   1653  HA  ARG A  99      26.791  15.940 -19.782  1.00  0.67           H  
ATOM   1654 1HB  ARG A  99      27.406  13.494 -20.087  1.00  0.67           H  
ATOM   1655 2HB  ARG A  99      26.830  13.617 -21.731  1.00  0.67           H  
ATOM   1656 1HG  ARG A  99      28.530  15.251 -22.284  1.00  0.67           H  
ATOM   1657 2HG  ARG A  99      29.134  15.222 -20.613  1.00  0.67           H  
ATOM   1658 1HD  ARG A  99      29.005  12.888 -22.506  1.00  0.67           H  
ATOM   1659 2HD  ARG A  99      30.471  13.795 -22.044  1.00  0.67           H  
ATOM   1660  HE  ARG A  99      29.002  11.788 -20.492  1.00  0.67           H  
ATOM   1661 1HH1 ARG A  99      31.382  14.426 -20.350  1.00  0.67           H  
ATOM   1662 2HH1 ARG A  99      32.066  13.874 -18.837  1.00  0.67           H  
ATOM   1663 1HH2 ARG A  99      29.882  11.120 -18.582  1.00  0.67           H  
ATOM   1664 2HH2 ARG A  99      31.214  11.982 -17.823  1.00  0.67           H  
ATOM   1665  N   ARG A 100      25.035  15.716 -22.530  1.00  0.68           N  
ATOM   1666  CA  ARG A 100      24.665  16.381 -23.770  1.00  0.68           C  
ATOM   1667  C   ARG A 100      24.252  17.839 -23.547  1.00  0.68           C  
ATOM   1668  O   ARG A 100      24.384  18.669 -24.448  1.00  0.68           O  
ATOM   1669  CB  ARG A 100      23.514  15.641 -24.432  1.00  0.68           C  
ATOM   1670  CG  ARG A 100      23.886  14.275 -25.010  1.00  0.68           C  
ATOM   1671  CD  ARG A 100      22.819  13.722 -25.900  1.00  0.68           C  
ATOM   1672  NE  ARG A 100      21.579  13.422 -25.186  1.00  0.68           N  
ATOM   1673  CZ  ARG A 100      21.308  12.249 -24.572  1.00  0.68           C  
ATOM   1674  NH1 ARG A 100      22.195  11.277 -24.580  1.00  0.68           N  
ATOM   1675  NH2 ARG A 100      20.146  12.075 -23.960  1.00  0.68           N  
ATOM   1676  H   ARG A 100      24.548  14.876 -22.263  1.00  0.68           H  
ATOM   1677  HA  ARG A 100      25.526  16.362 -24.438  1.00  0.68           H  
ATOM   1678 1HB  ARG A 100      22.715  15.493 -23.707  1.00  0.68           H  
ATOM   1679 2HB  ARG A 100      23.110  16.249 -25.241  1.00  0.68           H  
ATOM   1680 1HG  ARG A 100      24.803  14.368 -25.591  1.00  0.68           H  
ATOM   1681 2HG  ARG A 100      24.049  13.571 -24.191  1.00  0.68           H  
ATOM   1682 1HD  ARG A 100      22.592  14.448 -26.681  1.00  0.68           H  
ATOM   1683 2HD  ARG A 100      23.177  12.802 -26.360  1.00  0.68           H  
ATOM   1684  HE  ARG A 100      20.870  14.142 -25.157  1.00  0.68           H  
ATOM   1685 1HH1 ARG A 100      23.086  11.407 -25.042  1.00  0.68           H  
ATOM   1686 2HH1 ARG A 100      21.990  10.402 -24.124  1.00  0.68           H  
ATOM   1687 1HH2 ARG A 100      19.461  12.820 -23.949  1.00  0.68           H  
ATOM   1688 2HH2 ARG A 100      19.941  11.201 -23.499  1.00  0.68           H  
ATOM   1689  N   ASN A 101      23.721  18.145 -22.360  1.00  0.69           N  
ATOM   1690  CA  ASN A 101      23.259  19.485 -22.038  1.00  0.69           C  
ATOM   1691  C   ASN A 101      24.299  20.279 -21.247  1.00  0.69           C  
ATOM   1692  O   ASN A 101      24.053  21.433 -20.864  1.00  0.69           O  
ATOM   1693  CB  ASN A 101      21.965  19.393 -21.252  1.00  0.69           C  
ATOM   1694  CG  ASN A 101      20.825  18.871 -22.111  1.00  0.69           C  
ATOM   1695  OD1 ASN A 101      20.724  19.217 -23.294  1.00  0.69           O  
ATOM   1696  ND2 ASN A 101      19.968  18.056 -21.544  1.00  0.69           N  
ATOM   1697  H   ASN A 101      23.669  17.437 -21.631  1.00  0.69           H  
ATOM   1698  HA  ASN A 101      23.074  20.022 -22.968  1.00  0.69           H  
ATOM   1699 1HB  ASN A 101      22.108  18.722 -20.401  1.00  0.69           H  
ATOM   1700 2HB  ASN A 101      21.702  20.375 -20.858  1.00  0.69           H  
ATOM   1701 1HD2 ASN A 101      19.200  17.694 -22.073  1.00  0.69           H  
ATOM   1702 2HD2 ASN A 101      20.074  17.802 -20.584  1.00  0.69           H  
ATOM   1703  N   LEU A 102      25.479  19.693 -21.043  1.00  0.69           N  
ATOM   1704  CA  LEU A 102      26.494  20.332 -20.229  1.00  0.69           C  
ATOM   1705  C   LEU A 102      26.986  21.638 -20.810  1.00  0.69           C  
ATOM   1706  O   LEU A 102      27.100  22.627 -20.092  1.00  0.69           O  
ATOM   1707  CB  LEU A 102      27.693  19.417 -20.020  1.00  0.69           C  
ATOM   1708  CG  LEU A 102      28.763  20.053 -19.198  1.00  0.69           C  
ATOM   1709  CD1 LEU A 102      28.179  20.366 -17.836  1.00  0.69           C  
ATOM   1710  CD2 LEU A 102      29.983  19.148 -19.114  1.00  0.69           C  
ATOM   1711  H   LEU A 102      25.679  18.770 -21.426  1.00  0.69           H  
ATOM   1712  HA  LEU A 102      26.054  20.541 -19.254  1.00  0.69           H  
ATOM   1713 1HB  LEU A 102      27.364  18.508 -19.518  1.00  0.69           H  
ATOM   1714 2HB  LEU A 102      28.111  19.147 -20.990  1.00  0.69           H  
ATOM   1715  HG  LEU A 102      29.046  20.989 -19.659  1.00  0.69           H  
ATOM   1716 1HD1 LEU A 102      28.913  20.859 -17.238  1.00  0.69           H  
ATOM   1717 2HD1 LEU A 102      27.315  21.020 -17.949  1.00  0.69           H  
ATOM   1718 3HD1 LEU A 102      27.875  19.443 -17.360  1.00  0.69           H  
ATOM   1719 1HD2 LEU A 102      30.754  19.635 -18.514  1.00  0.69           H  
ATOM   1720 2HD2 LEU A 102      29.715  18.208 -18.667  1.00  0.69           H  
ATOM   1721 3HD2 LEU A 102      30.364  18.969 -20.118  1.00  0.69           H  
ATOM   1722  N   LYS A 103      27.297  21.657 -22.107  1.00  0.69           N  
ATOM   1723  CA  LYS A 103      27.821  22.875 -22.718  1.00  0.69           C  
ATOM   1724  C   LYS A 103      26.800  23.997 -22.619  1.00  0.69           C  
ATOM   1725  O   LYS A 103      27.153  25.156 -22.404  1.00  0.69           O  
ATOM   1726  CB  LYS A 103      28.200  22.628 -24.179  1.00  0.69           C  
ATOM   1727  CG  LYS A 103      29.428  21.742 -24.358  1.00  0.69           C  
ATOM   1728  CD  LYS A 103      29.745  21.511 -25.833  1.00  0.69           C  
ATOM   1729  CE  LYS A 103      30.966  20.611 -26.004  1.00  0.69           C  
ATOM   1730  NZ  LYS A 103      31.260  20.337 -27.438  1.00  0.69           N  
ATOM   1731  H   LYS A 103      27.178  20.820 -22.661  1.00  0.69           H  
ATOM   1732  HA  LYS A 103      28.714  23.181 -22.171  1.00  0.69           H  
ATOM   1733 1HB  LYS A 103      27.364  22.158 -24.697  1.00  0.69           H  
ATOM   1734 2HB  LYS A 103      28.395  23.583 -24.671  1.00  0.69           H  
ATOM   1735 1HG  LYS A 103      30.287  22.215 -23.880  1.00  0.69           H  
ATOM   1736 2HG  LYS A 103      29.250  20.779 -23.874  1.00  0.69           H  
ATOM   1737 1HD  LYS A 103      28.888  21.041 -26.319  1.00  0.69           H  
ATOM   1738 2HD  LYS A 103      29.937  22.468 -26.318  1.00  0.69           H  
ATOM   1739 1HE  LYS A 103      31.831  21.095 -25.552  1.00  0.69           H  
ATOM   1740 2HE  LYS A 103      30.785  19.664 -25.494  1.00  0.69           H  
ATOM   1741 1HZ  LYS A 103      32.072  19.739 -27.507  1.00  0.69           H  
ATOM   1742 2HZ  LYS A 103      30.467  19.877 -27.862  1.00  0.69           H  
ATOM   1743 3HZ  LYS A 103      31.441  21.206 -27.918  1.00  0.69           H  
ATOM   1744  N   GLY A 104      25.522  23.647 -22.744  1.00  0.67           N  
ATOM   1745  CA  GLY A 104      24.456  24.626 -22.637  1.00  0.67           C  
ATOM   1746  C   GLY A 104      24.538  25.273 -21.266  1.00  0.67           C  
ATOM   1747  O   GLY A 104      24.653  26.496 -21.144  1.00  0.67           O  
ATOM   1748  H   GLY A 104      25.289  22.677 -22.900  1.00  0.67           H  
ATOM   1749 1HA  GLY A 104      24.558  25.380 -23.417  1.00  0.67           H  
ATOM   1750 2HA  GLY A 104      23.491  24.136 -22.762  1.00  0.67           H  
ATOM   1751  N   ILE A 105      24.552  24.434 -20.236  1.00  0.66           N  
ATOM   1752  CA  ILE A 105      24.609  24.915 -18.868  1.00  0.66           C  
ATOM   1753  C   ILE A 105      25.870  25.731 -18.586  1.00  0.66           C  
ATOM   1754  O   ILE A 105      25.816  26.807 -17.993  1.00  0.66           O  
ATOM   1755  CB  ILE A 105      24.554  23.755 -17.875  1.00  0.66           C  
ATOM   1756  CG1 ILE A 105      23.206  23.070 -17.887  1.00  0.66           C  
ATOM   1757  CG2 ILE A 105      24.819  24.296 -16.532  1.00  0.66           C  
ATOM   1758  CD1 ILE A 105      23.226  21.762 -17.130  1.00  0.66           C  
ATOM   1759  H   ILE A 105      24.489  23.427 -20.413  1.00  0.66           H  
ATOM   1760  HA  ILE A 105      23.742  25.558 -18.697  1.00  0.66           H  
ATOM   1761  HB  ILE A 105      25.308  23.006 -18.131  1.00  0.66           H  
ATOM   1762 1HG1 ILE A 105      22.466  23.729 -17.435  1.00  0.66           H  
ATOM   1763 2HG1 ILE A 105      22.913  22.871 -18.920  1.00  0.66           H  
ATOM   1764 1HG2 ILE A 105      24.777  23.504 -15.831  1.00  0.66           H  
ATOM   1765 2HG2 ILE A 105      25.795  24.759 -16.514  1.00  0.66           H  
ATOM   1766 3HG2 ILE A 105      24.068  25.029 -16.294  1.00  0.66           H  
ATOM   1767 1HD1 ILE A 105      22.239  21.299 -17.166  1.00  0.66           H  
ATOM   1768 2HD1 ILE A 105      23.953  21.102 -17.599  1.00  0.66           H  
ATOM   1769 3HD1 ILE A 105      23.506  21.938 -16.092  1.00  0.66           H  
ATOM   1770  N   MET A 106      27.020  25.257 -19.045  1.00  0.64           N  
ATOM   1771  CA  MET A 106      28.261  25.988 -18.820  1.00  0.64           C  
ATOM   1772  C   MET A 106      28.260  27.378 -19.472  1.00  0.64           C  
ATOM   1773  O   MET A 106      28.957  28.277 -19.000  1.00  0.64           O  
ATOM   1774  CB  MET A 106      29.446  25.167 -19.299  1.00  0.64           C  
ATOM   1775  CG  MET A 106      29.742  23.949 -18.432  1.00  0.64           C  
ATOM   1776  SD  MET A 106      31.085  22.946 -19.087  1.00  0.64           S  
ATOM   1777  CE  MET A 106      32.480  24.015 -18.799  1.00  0.64           C  
ATOM   1778  H   MET A 106      27.038  24.368 -19.542  1.00  0.64           H  
ATOM   1779  HA  MET A 106      28.368  26.137 -17.746  1.00  0.64           H  
ATOM   1780 1HB  MET A 106      29.246  24.815 -20.311  1.00  0.64           H  
ATOM   1781 2HB  MET A 106      30.335  25.793 -19.336  1.00  0.64           H  
ATOM   1782 1HG  MET A 106      30.006  24.271 -17.427  1.00  0.64           H  
ATOM   1783 2HG  MET A 106      28.849  23.332 -18.366  1.00  0.64           H  
ATOM   1784 1HE  MET A 106      33.389  23.528 -19.150  1.00  0.64           H  
ATOM   1785 2HE  MET A 106      32.337  24.952 -19.338  1.00  0.64           H  
ATOM   1786 3HE  MET A 106      32.568  24.223 -17.734  1.00  0.64           H  
ATOM   1787  N   ARG A 107      27.518  27.541 -20.575  1.00  0.63           N  
ATOM   1788  CA  ARG A 107      27.397  28.819 -21.275  1.00  0.63           C  
ATOM   1789  C   ARG A 107      26.301  29.757 -20.723  1.00  0.63           C  
ATOM   1790  O   ARG A 107      26.485  30.977 -20.701  1.00  0.63           O  
ATOM   1791  CB  ARG A 107      27.109  28.555 -22.739  1.00  0.63           C  
ATOM   1792  CG  ARG A 107      28.261  27.933 -23.509  1.00  0.63           C  
ATOM   1793  CD  ARG A 107      27.852  27.531 -24.876  1.00  0.63           C  
ATOM   1794  NE  ARG A 107      28.948  26.920 -25.613  1.00  0.63           N  
ATOM   1795  CZ  ARG A 107      28.827  26.324 -26.815  1.00  0.63           C  
ATOM   1796  NH1 ARG A 107      27.653  26.260 -27.405  1.00  0.63           N  
ATOM   1797  NH2 ARG A 107      29.890  25.804 -27.403  1.00  0.63           N  
ATOM   1798  H   ARG A 107      27.021  26.736 -20.962  1.00  0.63           H  
ATOM   1799  HA  ARG A 107      28.355  29.332 -21.197  1.00  0.63           H  
ATOM   1800 1HB  ARG A 107      26.260  27.872 -22.817  1.00  0.63           H  
ATOM   1801 2HB  ARG A 107      26.829  29.483 -23.232  1.00  0.63           H  
ATOM   1802 1HG  ARG A 107      29.066  28.662 -23.595  1.00  0.63           H  
ATOM   1803 2HG  ARG A 107      28.627  27.057 -22.980  1.00  0.63           H  
ATOM   1804 1HD  ARG A 107      27.043  26.801 -24.802  1.00  0.63           H  
ATOM   1805 2HD  ARG A 107      27.508  28.403 -25.430  1.00  0.63           H  
ATOM   1806  HE  ARG A 107      29.868  26.950 -25.194  1.00  0.63           H  
ATOM   1807 1HH1 ARG A 107      26.840  26.658 -26.955  1.00  0.63           H  
ATOM   1808 2HH1 ARG A 107      27.563  25.815 -28.308  1.00  0.63           H  
ATOM   1809 1HH2 ARG A 107      30.792  25.857 -26.951  1.00  0.63           H  
ATOM   1810 2HH2 ARG A 107      29.801  25.361 -28.305  1.00  0.63           H  
ATOM   1811  N   GLU A 108      25.164  29.195 -20.288  1.00  0.63           N  
ATOM   1812  CA  GLU A 108      24.014  29.992 -19.824  1.00  0.63           C  
ATOM   1813  C   GLU A 108      23.778  30.030 -18.301  1.00  0.63           C  
ATOM   1814  O   GLU A 108      23.165  30.979 -17.789  1.00  0.63           O  
ATOM   1815  CB  GLU A 108      22.727  29.479 -20.479  1.00  0.63           C  
ATOM   1816  CG  GLU A 108      22.664  29.607 -22.016  1.00  0.63           C  
ATOM   1817  CD  GLU A 108      21.343  29.079 -22.611  1.00  0.63           C  
ATOM   1818  OE1 GLU A 108      20.574  28.489 -21.876  1.00  0.63           O  
ATOM   1819  OE2 GLU A 108      21.108  29.275 -23.779  1.00  0.63           O  
ATOM   1820  H   GLU A 108      25.071  28.181 -20.339  1.00  0.63           H  
ATOM   1821  HA  GLU A 108      24.175  31.018 -20.153  1.00  0.63           H  
ATOM   1822 1HB  GLU A 108      22.602  28.421 -20.232  1.00  0.63           H  
ATOM   1823 2HB  GLU A 108      21.873  30.011 -20.063  1.00  0.63           H  
ATOM   1824 1HG  GLU A 108      22.787  30.654 -22.290  1.00  0.63           H  
ATOM   1825 2HG  GLU A 108      23.499  29.046 -22.443  1.00  0.63           H  
ATOM   1826  N   GLY A 109      24.231  29.001 -17.597  1.00  0.65           N  
ATOM   1827  CA  GLY A 109      23.994  28.824 -16.179  1.00  0.65           C  
ATOM   1828  C   GLY A 109      22.974  27.722 -16.023  1.00  0.65           C  
ATOM   1829  O   GLY A 109      22.372  27.285 -17.005  1.00  0.65           O  
ATOM   1830  H   GLY A 109      24.758  28.269 -18.052  1.00  0.65           H  
ATOM   1831 1HA  GLY A 109      24.921  28.548 -15.674  1.00  0.65           H  
ATOM   1832 2HA  GLY A 109      23.630  29.746 -15.731  1.00  0.65           H  
ATOM   1833  N   ILE A 110      22.781  27.228 -14.819  1.00  0.70           N  
ATOM   1834  CA  ILE A 110      21.795  26.170 -14.692  1.00  0.70           C  
ATOM   1835  C   ILE A 110      20.476  26.906 -14.672  1.00  0.70           C  
ATOM   1836  O   ILE A 110      20.283  27.827 -13.872  1.00  0.70           O  
ATOM   1837  CB  ILE A 110      21.948  25.335 -13.424  1.00  0.70           C  
ATOM   1838  CG1 ILE A 110      23.307  24.660 -13.377  1.00  0.70           C  
ATOM   1839  CG2 ILE A 110      20.905  24.263 -13.447  1.00  0.70           C  
ATOM   1840  CD1 ILE A 110      23.649  24.087 -12.040  1.00  0.70           C  
ATOM   1841  H   ILE A 110      23.283  27.628 -14.031  1.00  0.70           H  
ATOM   1842  HA  ILE A 110      21.823  25.516 -15.561  1.00  0.70           H  
ATOM   1843  HB  ILE A 110      21.801  25.928 -12.550  1.00  0.70           H  
ATOM   1844 1HG1 ILE A 110      23.305  23.846 -14.090  1.00  0.70           H  
ATOM   1845 2HG1 ILE A 110      24.077  25.376 -13.657  1.00  0.70           H  
ATOM   1846 1HG2 ILE A 110      21.000  23.650 -12.557  1.00  0.70           H  
ATOM   1847 2HG2 ILE A 110      19.914  24.710 -13.478  1.00  0.70           H  
ATOM   1848 3HG2 ILE A 110      21.044  23.638 -14.330  1.00  0.70           H  
ATOM   1849 1HD1 ILE A 110      24.625  23.606 -12.091  1.00  0.70           H  
ATOM   1850 2HD1 ILE A 110      23.674  24.882 -11.301  1.00  0.70           H  
ATOM   1851 3HD1 ILE A 110      22.901  23.364 -11.759  1.00  0.70           H  
ATOM   1852  N   LYS A 111      19.570  26.541 -15.562  1.00  0.76           N  
ATOM   1853  CA  LYS A 111      18.337  27.293 -15.654  1.00  0.76           C  
ATOM   1854  C   LYS A 111      17.141  26.435 -15.312  1.00  0.76           C  
ATOM   1855  O   LYS A 111      17.196  25.216 -15.475  1.00  0.76           O  
ATOM   1856  CB  LYS A 111      18.205  27.844 -17.077  1.00  0.76           C  
ATOM   1857  CG  LYS A 111      18.064  26.810 -18.171  1.00  0.76           C  
ATOM   1858  CD  LYS A 111      18.062  27.504 -19.536  1.00  0.76           C  
ATOM   1859  CE  LYS A 111      17.908  26.528 -20.692  1.00  0.76           C  
ATOM   1860  NZ  LYS A 111      17.992  27.232 -22.006  1.00  0.76           N  
ATOM   1861  H   LYS A 111      19.759  25.775 -16.194  1.00  0.76           H  
ATOM   1862  HA  LYS A 111      18.405  28.121 -14.958  1.00  0.76           H  
ATOM   1863 1HB  LYS A 111      17.377  28.534 -17.161  1.00  0.76           H  
ATOM   1864 2HB  LYS A 111      19.106  28.382 -17.321  1.00  0.76           H  
ATOM   1865 1HG  LYS A 111      18.893  26.104 -18.122  1.00  0.76           H  
ATOM   1866 2HG  LYS A 111      17.124  26.268 -18.036  1.00  0.76           H  
ATOM   1867 1HD  LYS A 111      17.244  28.225 -19.570  1.00  0.76           H  
ATOM   1868 2HD  LYS A 111      19.005  28.046 -19.672  1.00  0.76           H  
ATOM   1869 1HE  LYS A 111      18.702  25.785 -20.640  1.00  0.76           H  
ATOM   1870 2HE  LYS A 111      16.945  26.026 -20.617  1.00  0.76           H  
ATOM   1871 1HZ  LYS A 111      17.901  26.573 -22.759  1.00  0.76           H  
ATOM   1872 2HZ  LYS A 111      17.266  27.924 -22.075  1.00  0.76           H  
ATOM   1873 3HZ  LYS A 111      18.918  27.700 -22.069  1.00  0.76           H  
ATOM   1874  N   PRO A 112      16.063  27.039 -14.800  1.00  0.83           N  
ATOM   1875  CA  PRO A 112      14.801  26.413 -14.515  1.00  0.83           C  
ATOM   1876  C   PRO A 112      14.003  26.141 -15.769  1.00  0.83           C  
ATOM   1877  O   PRO A 112      14.148  26.834 -16.777  1.00  0.83           O  
ATOM   1878  CB  PRO A 112      14.107  27.455 -13.655  1.00  0.83           C  
ATOM   1879  CG  PRO A 112      14.650  28.768 -14.110  1.00  0.83           C  
ATOM   1880  CD  PRO A 112      16.095  28.489 -14.441  1.00  0.83           C  
ATOM   1881  HA  PRO A 112      14.972  25.486 -13.947  1.00  0.83           H  
ATOM   1882 1HB  PRO A 112      13.021  27.359 -13.765  1.00  0.83           H  
ATOM   1883 2HB  PRO A 112      14.352  27.287 -12.641  1.00  0.83           H  
ATOM   1884 1HG  PRO A 112      14.074  29.142 -14.966  1.00  0.83           H  
ATOM   1885 2HG  PRO A 112      14.543  29.513 -13.299  1.00  0.83           H  
ATOM   1886 1HD  PRO A 112      16.382  29.130 -15.273  1.00  0.83           H  
ATOM   1887 2HD  PRO A 112      16.713  28.666 -13.547  1.00  0.83           H  
ATOM   1888  N   GLY A 113      13.092  25.191 -15.662  1.00  0.90           N  
ATOM   1889  CA  GLY A 113      12.095  24.929 -16.684  1.00  0.90           C  
ATOM   1890  C   GLY A 113      10.804  25.598 -16.238  1.00  0.90           C  
ATOM   1891  O   GLY A 113      10.830  26.634 -15.566  1.00  0.90           O  
ATOM   1892  H   GLY A 113      13.080  24.636 -14.820  1.00  0.90           H  
ATOM   1893 1HA  GLY A 113      12.421  25.334 -17.643  1.00  0.90           H  
ATOM   1894 2HA  GLY A 113      11.948  23.856 -16.804  1.00  0.90           H  
ATOM   1895  N   LYS A 114       9.671  24.957 -16.513  1.00  0.95           N  
ATOM   1896  CA  LYS A 114       8.354  25.506 -16.161  1.00  0.95           C  
ATOM   1897  C   LYS A 114       8.221  25.732 -14.647  1.00  0.95           C  
ATOM   1898  O   LYS A 114       7.428  26.561 -14.197  1.00  0.95           O  
ATOM   1899  CB  LYS A 114       7.250  24.554 -16.620  1.00  0.95           C  
ATOM   1900  CG  LYS A 114       7.069  24.443 -18.127  1.00  0.95           C  
ATOM   1901  CD  LYS A 114       5.957  23.448 -18.466  1.00  0.95           C  
ATOM   1902  CE  LYS A 114       5.756  23.316 -19.970  1.00  0.95           C  
ATOM   1903  NZ  LYS A 114       4.698  22.319 -20.298  1.00  0.95           N  
ATOM   1904  H   LYS A 114       9.712  24.092 -17.036  1.00  0.95           H  
ATOM   1905  HA  LYS A 114       8.233  26.468 -16.661  1.00  0.95           H  
ATOM   1906 1HB  LYS A 114       7.449  23.554 -16.232  1.00  0.95           H  
ATOM   1907 2HB  LYS A 114       6.298  24.878 -16.195  1.00  0.95           H  
ATOM   1908 1HG  LYS A 114       6.811  25.419 -18.538  1.00  0.95           H  
ATOM   1909 2HG  LYS A 114       7.999  24.109 -18.583  1.00  0.95           H  
ATOM   1910 1HD  LYS A 114       6.211  22.469 -18.056  1.00  0.95           H  
ATOM   1911 2HD  LYS A 114       5.023  23.780 -18.012  1.00  0.95           H  
ATOM   1912 1HE  LYS A 114       5.469  24.283 -20.379  1.00  0.95           H  
ATOM   1913 2HE  LYS A 114       6.693  23.001 -20.430  1.00  0.95           H  
ATOM   1914 1HZ  LYS A 114       4.592  22.256 -21.300  1.00  0.95           H  
ATOM   1915 2HZ  LYS A 114       4.962  21.415 -19.930  1.00  0.95           H  
ATOM   1916 3HZ  LYS A 114       3.824  22.607 -19.884  1.00  0.95           H  
ATOM   1917  N   ARG A 115       9.043  25.004 -13.890  1.00  0.94           N  
ATOM   1918  CA  ARG A 115       9.128  24.999 -12.434  1.00  0.94           C  
ATOM   1919  C   ARG A 115       9.533  26.330 -11.793  1.00  0.94           C  
ATOM   1920  O   ARG A 115       9.286  26.552 -10.609  1.00  0.94           O  
ATOM   1921  CB  ARG A 115      10.156  23.959 -12.015  1.00  0.94           C  
ATOM   1922  CG  ARG A 115       9.741  22.511 -12.252  1.00  0.94           C  
ATOM   1923  CD  ARG A 115      10.854  21.575 -11.940  1.00  0.94           C  
ATOM   1924  NE  ARG A 115      10.481  20.176 -12.145  1.00  0.94           N  
ATOM   1925  CZ  ARG A 115      11.361  19.153 -12.218  1.00  0.94           C  
ATOM   1926  NH1 ARG A 115      12.651  19.389 -12.122  1.00  0.94           N  
ATOM   1927  NH2 ARG A 115      10.934  17.915 -12.392  1.00  0.94           N  
ATOM   1928  H   ARG A 115       9.652  24.373 -14.382  1.00  0.94           H  
ATOM   1929  HA  ARG A 115       8.154  24.730 -12.064  1.00  0.94           H  
ATOM   1930 1HB  ARG A 115      11.091  24.134 -12.546  1.00  0.94           H  
ATOM   1931 2HB  ARG A 115      10.361  24.066 -10.947  1.00  0.94           H  
ATOM   1932 1HG  ARG A 115       8.893  22.266 -11.606  1.00  0.94           H  
ATOM   1933 2HG  ARG A 115       9.450  22.379 -13.295  1.00  0.94           H  
ATOM   1934 1HD  ARG A 115      11.705  21.797 -12.584  1.00  0.94           H  
ATOM   1935 2HD  ARG A 115      11.148  21.705 -10.901  1.00  0.94           H  
ATOM   1936  HE  ARG A 115       9.491  19.959 -12.220  1.00  0.94           H  
ATOM   1937 1HH1 ARG A 115      12.982  20.337 -12.000  1.00  0.94           H  
ATOM   1938 2HH1 ARG A 115      13.311  18.625 -12.182  1.00  0.94           H  
ATOM   1939 1HH2 ARG A 115       9.942  17.727 -12.469  1.00  0.94           H  
ATOM   1940 2HH2 ARG A 115      11.599  17.155 -12.449  1.00  0.94           H  
ATOM   1941  N   GLN A 116      10.223  27.173 -12.558  1.00  0.90           N  
ATOM   1942  CA  GLN A 116      10.751  28.483 -12.143  1.00  0.90           C  
ATOM   1943  C   GLN A 116      11.901  28.431 -11.131  1.00  0.90           C  
ATOM   1944  O   GLN A 116      12.394  29.476 -10.709  1.00  0.90           O  
ATOM   1945  CB  GLN A 116       9.648  29.346 -11.496  1.00  0.90           C  
ATOM   1946  CG  GLN A 116       8.369  29.524 -12.334  1.00  0.90           C  
ATOM   1947  CD  GLN A 116       8.602  30.166 -13.675  1.00  0.90           C  
ATOM   1948  OE1 GLN A 116       9.068  31.310 -13.776  1.00  0.90           O  
ATOM   1949  NE2 GLN A 116       8.265  29.431 -14.726  1.00  0.90           N  
ATOM   1950  H   GLN A 116      10.373  26.910 -13.535  1.00  0.90           H  
ATOM   1951  HA  GLN A 116      11.117  28.988 -13.037  1.00  0.90           H  
ATOM   1952 1HB  GLN A 116       9.374  28.949 -10.522  1.00  0.90           H  
ATOM   1953 2HB  GLN A 116      10.049  30.342 -11.317  1.00  0.90           H  
ATOM   1954 1HG  GLN A 116       7.909  28.553 -12.505  1.00  0.90           H  
ATOM   1955 2HG  GLN A 116       7.682  30.158 -11.775  1.00  0.90           H  
ATOM   1956 1HE2 GLN A 116       8.391  29.784 -15.651  1.00  0.90           H  
ATOM   1957 2HE2 GLN A 116       7.883  28.489 -14.584  1.00  0.90           H  
ATOM   1958  N   TYR A 117      12.376  27.235 -10.789  1.00  0.83           N  
ATOM   1959  CA  TYR A 117      13.537  27.104  -9.916  1.00  0.83           C  
ATOM   1960  C   TYR A 117      14.488  26.000 -10.351  1.00  0.83           C  
ATOM   1961  O   TYR A 117      14.101  25.056 -11.049  1.00  0.83           O  
ATOM   1962  CB  TYR A 117      13.156  26.847  -8.474  1.00  0.83           C  
ATOM   1963  CG  TYR A 117      12.285  27.884  -7.822  1.00  0.83           C  
ATOM   1964  CD1 TYR A 117      10.907  27.738  -7.834  1.00  0.83           C  
ATOM   1965  CD2 TYR A 117      12.863  28.989  -7.213  1.00  0.83           C  
ATOM   1966  CE1 TYR A 117      10.109  28.685  -7.233  1.00  0.83           C  
ATOM   1967  CE2 TYR A 117      12.065  29.936  -6.610  1.00  0.83           C  
ATOM   1968  CZ  TYR A 117      10.691  29.788  -6.618  1.00  0.83           C  
ATOM   1969  OH  TYR A 117       9.892  30.735  -6.018  1.00  0.83           O  
ATOM   1970  H   TYR A 117      11.918  26.411 -11.140  1.00  0.83           H  
ATOM   1971  HA  TYR A 117      14.103  28.036  -9.956  1.00  0.83           H  
ATOM   1972 1HB  TYR A 117      12.667  25.879  -8.388  1.00  0.83           H  
ATOM   1973 2HB  TYR A 117      14.070  26.800  -7.937  1.00  0.83           H  
ATOM   1974  HD1 TYR A 117      10.454  26.871  -8.319  1.00  0.83           H  
ATOM   1975  HD2 TYR A 117      13.948  29.102  -7.209  1.00  0.83           H  
ATOM   1976  HE1 TYR A 117       9.024  28.568  -7.242  1.00  0.83           H  
ATOM   1977  HE2 TYR A 117      12.517  30.803  -6.130  1.00  0.83           H  
ATOM   1978  HH  TYR A 117       8.973  30.446  -6.049  1.00  0.83           H  
ATOM   1979  N   VAL A 118      15.726  26.122  -9.899  1.00  0.76           N  
ATOM   1980  CA  VAL A 118      16.747  25.116 -10.074  1.00  0.76           C  
ATOM   1981  C   VAL A 118      16.893  24.343  -8.772  1.00  0.76           C  
ATOM   1982  O   VAL A 118      17.078  24.930  -7.699  1.00  0.76           O  
ATOM   1983  CB  VAL A 118      18.093  25.770 -10.414  1.00  0.76           C  
ATOM   1984  CG1 VAL A 118      19.155  24.708 -10.540  1.00  0.76           C  
ATOM   1985  CG2 VAL A 118      17.965  26.579 -11.682  1.00  0.76           C  
ATOM   1986  H   VAL A 118      15.985  26.954  -9.379  1.00  0.76           H  
ATOM   1987  HA  VAL A 118      16.454  24.436 -10.873  1.00  0.76           H  
ATOM   1988  HB  VAL A 118      18.389  26.430  -9.598  1.00  0.76           H  
ATOM   1989 1HG1 VAL A 118      20.109  25.177 -10.759  1.00  0.76           H  
ATOM   1990 2HG1 VAL A 118      19.227  24.160  -9.608  1.00  0.76           H  
ATOM   1991 3HG1 VAL A 118      18.887  24.022 -11.339  1.00  0.76           H  
ATOM   1992 1HG2 VAL A 118      18.918  27.045 -11.908  1.00  0.76           H  
ATOM   1993 2HG2 VAL A 118      17.679  25.923 -12.497  1.00  0.76           H  
ATOM   1994 3HG2 VAL A 118      17.204  27.351 -11.547  1.00  0.76           H  
ATOM   1995  N   HIS A 119      16.782  23.023  -8.850  1.00  0.70           N  
ATOM   1996  CA  HIS A 119      16.895  22.230  -7.639  1.00  0.70           C  
ATOM   1997  C   HIS A 119      18.297  21.628  -7.551  1.00  0.70           C  
ATOM   1998  O   HIS A 119      18.732  20.895  -8.449  1.00  0.70           O  
ATOM   1999  CB  HIS A 119      15.782  21.172  -7.575  1.00  0.70           C  
ATOM   2000  CG  HIS A 119      14.387  21.833  -7.639  1.00  0.70           C  
ATOM   2001  ND1 HIS A 119      14.018  22.778  -6.750  1.00  0.70           N  
ATOM   2002  CD2 HIS A 119      13.302  21.637  -8.448  1.00  0.70           C  
ATOM   2003  CE1 HIS A 119      12.781  23.192  -6.995  1.00  0.70           C  
ATOM   2004  NE2 HIS A 119      12.293  22.495  -8.004  1.00  0.70           N  
ATOM   2005  H   HIS A 119      16.620  22.581  -9.742  1.00  0.70           H  
ATOM   2006  HA  HIS A 119      16.773  22.869  -6.763  1.00  0.70           H  
ATOM   2007 1HB  HIS A 119      15.881  20.474  -8.404  1.00  0.70           H  
ATOM   2008 2HB  HIS A 119      15.862  20.607  -6.647  1.00  0.70           H  
ATOM   2009  HD1 HIS A 119      14.618  23.104  -6.025  1.00  0.70           H  
ATOM   2010  HD2 HIS A 119      13.117  20.966  -9.286  1.00  0.70           H  
ATOM   2011  HE1 HIS A 119      12.325  23.962  -6.375  1.00  0.70           H  
ATOM   2012  N   LEU A 120      19.022  22.012  -6.501  1.00  0.66           N  
ATOM   2013  CA  LEU A 120      20.402  21.585  -6.299  1.00  0.66           C  
ATOM   2014  C   LEU A 120      20.465  20.653  -5.089  1.00  0.66           C  
ATOM   2015  O   LEU A 120      19.713  20.828  -4.132  1.00  0.66           O  
ATOM   2016  CB  LEU A 120      21.286  22.802  -6.051  1.00  0.66           C  
ATOM   2017  CG  LEU A 120      21.254  23.939  -7.123  1.00  0.66           C  
ATOM   2018  CD1 LEU A 120      22.106  25.094  -6.652  1.00  0.66           C  
ATOM   2019  CD2 LEU A 120      21.769  23.429  -8.415  1.00  0.66           C  
ATOM   2020  H   LEU A 120      18.590  22.613  -5.799  1.00  0.66           H  
ATOM   2021  HA  LEU A 120      20.754  21.047  -7.179  1.00  0.66           H  
ATOM   2022 1HB  LEU A 120      21.020  23.232  -5.089  1.00  0.66           H  
ATOM   2023 2HB  LEU A 120      22.308  22.446  -6.009  1.00  0.66           H  
ATOM   2024  HG  LEU A 120      20.226  24.298  -7.246  1.00  0.66           H  
ATOM   2025 1HD1 LEU A 120      22.078  25.889  -7.375  1.00  0.66           H  
ATOM   2026 2HD1 LEU A 120      21.715  25.457  -5.714  1.00  0.66           H  
ATOM   2027 3HD1 LEU A 120      23.134  24.759  -6.519  1.00  0.66           H  
ATOM   2028 1HD2 LEU A 120      21.755  24.214  -9.162  1.00  0.66           H  
ATOM   2029 2HD2 LEU A 120      22.780  23.093  -8.265  1.00  0.66           H  
ATOM   2030 3HD2 LEU A 120      21.146  22.600  -8.748  1.00  0.66           H  
ATOM   2031  N   SER A 121      21.351  19.678  -5.110  1.00  0.64           N  
ATOM   2032  CA  SER A 121      21.480  18.774  -3.976  1.00  0.64           C  
ATOM   2033  C   SER A 121      22.615  19.155  -3.048  1.00  0.64           C  
ATOM   2034  O   SER A 121      23.593  19.783  -3.444  1.00  0.64           O  
ATOM   2035  CB  SER A 121      21.676  17.345  -4.384  1.00  0.64           C  
ATOM   2036  OG  SER A 121      21.817  16.564  -3.238  1.00  0.64           O  
ATOM   2037  H   SER A 121      21.960  19.569  -5.912  1.00  0.64           H  
ATOM   2038  HA  SER A 121      20.555  18.817  -3.405  1.00  0.64           H  
ATOM   2039 1HB  SER A 121      20.837  16.985  -4.980  1.00  0.64           H  
ATOM   2040 2HB  SER A 121      22.575  17.270  -4.988  1.00  0.64           H  
ATOM   2041  HG  SER A 121      20.939  16.092  -3.149  1.00  0.64           H  
ATOM   2042  N   ILE A 122      22.493  18.750  -1.804  1.00  0.64           N  
ATOM   2043  CA  ILE A 122      23.555  18.945  -0.822  1.00  0.64           C  
ATOM   2044  C   ILE A 122      24.659  17.874  -0.917  1.00  0.64           C  
ATOM   2045  O   ILE A 122      25.700  17.996  -0.267  1.00  0.64           O  
ATOM   2046  CB  ILE A 122      22.976  18.966   0.593  1.00  0.64           C  
ATOM   2047  CG1 ILE A 122      23.950  19.616   1.563  1.00  0.64           C  
ATOM   2048  CG2 ILE A 122      22.681  17.554   1.037  1.00  0.64           C  
ATOM   2049  CD1 ILE A 122      24.249  21.051   1.251  1.00  0.64           C  
ATOM   2050  H   ILE A 122      21.627  18.268  -1.549  1.00  0.64           H  
ATOM   2051  HA  ILE A 122      24.014  19.914  -1.011  1.00  0.64           H  
ATOM   2052  HB  ILE A 122      22.059  19.544   0.594  1.00  0.64           H  
ATOM   2053 1HG1 ILE A 122      23.528  19.565   2.565  1.00  0.64           H  
ATOM   2054 2HG1 ILE A 122      24.889  19.063   1.552  1.00  0.64           H  
ATOM   2055 1HG2 ILE A 122      22.251  17.566   2.038  1.00  0.64           H  
ATOM   2056 2HG2 ILE A 122      21.984  17.104   0.341  1.00  0.64           H  
ATOM   2057 3HG2 ILE A 122      23.601  16.976   1.048  1.00  0.64           H  
ATOM   2058 1HD1 ILE A 122      24.945  21.442   1.991  1.00  0.64           H  
ATOM   2059 2HD1 ILE A 122      24.699  21.116   0.265  1.00  0.64           H  
ATOM   2060 3HD1 ILE A 122      23.340  21.637   1.273  1.00  0.64           H  
ATOM   2061  N   ASN A 123      24.431  16.812  -1.703  1.00  0.65           N  
ATOM   2062  CA  ASN A 123      25.392  15.709  -1.782  1.00  0.65           C  
ATOM   2063  C   ASN A 123      25.521  15.168  -3.203  1.00  0.65           C  
ATOM   2064  O   ASN A 123      24.531  14.870  -3.877  1.00  0.65           O  
ATOM   2065  CB  ASN A 123      25.026  14.579  -0.829  1.00  0.65           C  
ATOM   2066  CG  ASN A 123      26.127  13.499  -0.710  1.00  0.65           C  
ATOM   2067  OD1 ASN A 123      26.583  12.839  -1.665  1.00  0.65           O  
ATOM   2068  ND2 ASN A 123      26.563  13.310   0.513  1.00  0.65           N  
ATOM   2069  H   ASN A 123      23.560  16.765  -2.233  1.00  0.65           H  
ATOM   2070  HA  ASN A 123      26.374  16.091  -1.499  1.00  0.65           H  
ATOM   2071 1HB  ASN A 123      24.835  14.991   0.162  1.00  0.65           H  
ATOM   2072 2HB  ASN A 123      24.102  14.107  -1.169  1.00  0.65           H  
ATOM   2073 1HD2 ASN A 123      27.273  12.628   0.690  1.00  0.65           H  
ATOM   2074 2HD2 ASN A 123      26.185  13.848   1.267  1.00  0.65           H  
ATOM   2075  N   TYR A 124      26.766  15.002  -3.631  1.00  0.66           N  
ATOM   2076  CA  TYR A 124      27.121  14.513  -4.956  1.00  0.66           C  
ATOM   2077  C   TYR A 124      26.327  13.277  -5.384  1.00  0.66           C  
ATOM   2078  O   TYR A 124      25.898  13.185  -6.536  1.00  0.66           O  
ATOM   2079  CB  TYR A 124      28.592  14.117  -4.978  1.00  0.66           C  
ATOM   2080  CG  TYR A 124      29.061  13.687  -6.334  1.00  0.66           C  
ATOM   2081  CD1 TYR A 124      29.648  14.619  -7.151  1.00  0.66           C  
ATOM   2082  CD2 TYR A 124      28.876  12.380  -6.783  1.00  0.66           C  
ATOM   2083  CE1 TYR A 124      30.075  14.267  -8.395  1.00  0.66           C  
ATOM   2084  CE2 TYR A 124      29.298  12.022  -8.053  1.00  0.66           C  
ATOM   2085  CZ  TYR A 124      29.904  12.965  -8.864  1.00  0.66           C  
ATOM   2086  OH  TYR A 124      30.342  12.612 -10.142  1.00  0.66           O  
ATOM   2087  H   TYR A 124      27.517  15.255  -3.003  1.00  0.66           H  
ATOM   2088  HA  TYR A 124      26.934  15.305  -5.680  1.00  0.66           H  
ATOM   2089 1HB  TYR A 124      29.201  14.963  -4.655  1.00  0.66           H  
ATOM   2090 2HB  TYR A 124      28.761  13.298  -4.279  1.00  0.66           H  
ATOM   2091  HD1 TYR A 124      29.783  15.640  -6.805  1.00  0.66           H  
ATOM   2092  HD2 TYR A 124      28.398  11.643  -6.137  1.00  0.66           H  
ATOM   2093  HE1 TYR A 124      30.541  15.017  -9.021  1.00  0.66           H  
ATOM   2094  HE2 TYR A 124      29.156  11.001  -8.411  1.00  0.66           H  
ATOM   2095  HH  TYR A 124      30.709  13.409 -10.620  1.00  0.66           H  
ATOM   2096  N   GLU A 125      26.166  12.302  -4.479  1.00  0.68           N  
ATOM   2097  CA  GLU A 125      25.491  11.051  -4.834  1.00  0.68           C  
ATOM   2098  C   GLU A 125      24.044  11.290  -5.233  1.00  0.68           C  
ATOM   2099  O   GLU A 125      23.497  10.593  -6.090  1.00  0.68           O  
ATOM   2100  CB  GLU A 125      25.549  10.044  -3.681  1.00  0.68           C  
ATOM   2101  CG  GLU A 125      26.943   9.478  -3.417  1.00  0.68           C  
ATOM   2102  CD  GLU A 125      26.988   8.480  -2.271  1.00  0.68           C  
ATOM   2103  OE1 GLU A 125      26.003   8.334  -1.586  1.00  0.68           O  
ATOM   2104  OE2 GLU A 125      28.014   7.861  -2.091  1.00  0.68           O  
ATOM   2105  H   GLU A 125      26.488  12.453  -3.525  1.00  0.68           H  
ATOM   2106  HA  GLU A 125      26.006  10.618  -5.691  1.00  0.68           H  
ATOM   2107 1HB  GLU A 125      25.203  10.526  -2.765  1.00  0.68           H  
ATOM   2108 2HB  GLU A 125      24.876   9.212  -3.889  1.00  0.68           H  
ATOM   2109 1HG  GLU A 125      27.303   8.994  -4.324  1.00  0.68           H  
ATOM   2110 2HG  GLU A 125      27.613  10.311  -3.194  1.00  0.68           H  
ATOM   2111  N   ASP A 126      23.407  12.251  -4.574  1.00  0.70           N  
ATOM   2112  CA  ASP A 126      22.020  12.572  -4.827  1.00  0.70           C  
ATOM   2113  C   ASP A 126      21.943  13.320  -6.141  1.00  0.70           C  
ATOM   2114  O   ASP A 126      21.034  13.098  -6.951  1.00  0.70           O  
ATOM   2115  CB  ASP A 126      21.444  13.345  -3.643  1.00  0.70           C  
ATOM   2116  CG  ASP A 126      19.979  13.684  -3.746  1.00  0.70           C  
ATOM   2117  OD1 ASP A 126      19.170  12.787  -3.904  1.00  0.70           O  
ATOM   2118  OD2 ASP A 126      19.638  14.850  -3.613  1.00  0.70           O  
ATOM   2119  H   ASP A 126      23.923  12.832  -3.919  1.00  0.70           H  
ATOM   2120  HA  ASP A 126      21.458  11.645  -4.928  1.00  0.70           H  
ATOM   2121 1HB  ASP A 126      21.592  12.759  -2.738  1.00  0.70           H  
ATOM   2122 2HB  ASP A 126      22.021  14.237  -3.520  1.00  0.70           H  
ATOM   2123  N   ALA A 127      22.907  14.219  -6.365  1.00  0.72           N  
ATOM   2124  CA  ALA A 127      22.924  14.956  -7.615  1.00  0.72           C  
ATOM   2125  C   ALA A 127      23.060  13.997  -8.778  1.00  0.72           C  
ATOM   2126  O   ALA A 127      22.332  14.107  -9.770  1.00  0.72           O  
ATOM   2127  CB  ALA A 127      24.075  15.923  -7.637  1.00  0.72           C  
ATOM   2128  H   ALA A 127      23.617  14.382  -5.648  1.00  0.72           H  
ATOM   2129  HA  ALA A 127      21.983  15.497  -7.711  1.00  0.72           H  
ATOM   2130 1HB  ALA A 127      24.078  16.474  -8.561  1.00  0.72           H  
ATOM   2131 2HB  ALA A 127      23.948  16.592  -6.815  1.00  0.72           H  
ATOM   2132 3HB  ALA A 127      25.012  15.383  -7.537  1.00  0.72           H  
ATOM   2133  N   TYR A 128      23.931  13.003  -8.621  1.00  0.75           N  
ATOM   2134  CA  TYR A 128      24.142  12.011  -9.651  1.00  0.75           C  
ATOM   2135  C   TYR A 128      22.843  11.272  -9.918  1.00  0.75           C  
ATOM   2136  O   TYR A 128      22.384  11.207 -11.062  1.00  0.75           O  
ATOM   2137  CB  TYR A 128      25.238  11.032  -9.249  1.00  0.75           C  
ATOM   2138  CG  TYR A 128      25.522  10.003 -10.303  1.00  0.75           C  
ATOM   2139  CD1 TYR A 128      26.319  10.346 -11.385  1.00  0.75           C  
ATOM   2140  CD2 TYR A 128      24.992   8.729 -10.207  1.00  0.75           C  
ATOM   2141  CE1 TYR A 128      26.591   9.420 -12.362  1.00  0.75           C  
ATOM   2142  CE2 TYR A 128      25.264   7.799 -11.189  1.00  0.75           C  
ATOM   2143  CZ  TYR A 128      26.063   8.141 -12.264  1.00  0.75           C  
ATOM   2144  OH  TYR A 128      26.341   7.211 -13.239  1.00  0.75           O  
ATOM   2145  H   TYR A 128      24.501  12.966  -7.775  1.00  0.75           H  
ATOM   2146  HA  TYR A 128      24.437  12.517 -10.568  1.00  0.75           H  
ATOM   2147 1HB  TYR A 128      26.159  11.577  -9.034  1.00  0.75           H  
ATOM   2148 2HB  TYR A 128      24.946  10.514  -8.335  1.00  0.75           H  
ATOM   2149  HD1 TYR A 128      26.733  11.350 -11.461  1.00  0.75           H  
ATOM   2150  HD2 TYR A 128      24.360   8.462  -9.357  1.00  0.75           H  
ATOM   2151  HE1 TYR A 128      27.221   9.694 -13.213  1.00  0.75           H  
ATOM   2152  HE2 TYR A 128      24.848   6.793 -11.115  1.00  0.75           H  
ATOM   2153  HH  TYR A 128      26.818   7.636 -13.957  1.00  0.75           H  
ATOM   2154  N   ASN A 129      22.222  10.761  -8.844  1.00  0.78           N  
ATOM   2155  CA  ASN A 129      20.986  10.000  -8.952  1.00  0.78           C  
ATOM   2156  C   ASN A 129      19.864  10.826  -9.571  1.00  0.78           C  
ATOM   2157  O   ASN A 129      19.023  10.299 -10.299  1.00  0.78           O  
ATOM   2158  CB  ASN A 129      20.582   9.486  -7.585  1.00  0.78           C  
ATOM   2159  CG  ASN A 129      21.467   8.357  -7.122  1.00  0.78           C  
ATOM   2160  OD1 ASN A 129      22.114   7.686  -7.938  1.00  0.78           O  
ATOM   2161  ND2 ASN A 129      21.509   8.133  -5.832  1.00  0.78           N  
ATOM   2162  H   ASN A 129      22.644  10.866  -7.918  1.00  0.78           H  
ATOM   2163  HA  ASN A 129      21.165   9.147  -9.605  1.00  0.78           H  
ATOM   2164 1HB  ASN A 129      20.643  10.301  -6.863  1.00  0.78           H  
ATOM   2165 2HB  ASN A 129      19.549   9.145  -7.610  1.00  0.78           H  
ATOM   2166 1HD2 ASN A 129      22.083   7.400  -5.470  1.00  0.78           H  
ATOM   2167 2HD2 ASN A 129      20.974   8.704  -5.210  1.00  0.78           H  
ATOM   2168  N   THR A 130      19.852  12.129  -9.308  1.00  0.81           N  
ATOM   2169  CA  THR A 130      18.854  12.990  -9.906  1.00  0.81           C  
ATOM   2170  C   THR A 130      19.094  13.054 -11.419  1.00  0.81           C  
ATOM   2171  O   THR A 130      18.176  12.887 -12.218  1.00  0.81           O  
ATOM   2172  CB  THR A 130      18.915  14.404  -9.304  1.00  0.81           C  
ATOM   2173  OG1 THR A 130      18.677  14.326  -7.887  1.00  0.81           O  
ATOM   2174  CG2 THR A 130      17.862  15.287  -9.954  1.00  0.81           C  
ATOM   2175  H   THR A 130      20.532  12.525  -8.661  1.00  0.81           H  
ATOM   2176  HA  THR A 130      17.867  12.568  -9.727  1.00  0.81           H  
ATOM   2177  HB  THR A 130      19.900  14.831  -9.473  1.00  0.81           H  
ATOM   2178  HG1 THR A 130      19.411  13.797  -7.477  1.00  0.81           H  
ATOM   2179 1HG2 THR A 130      17.911  16.286  -9.523  1.00  0.81           H  
ATOM   2180 2HG2 THR A 130      18.052  15.345 -11.028  1.00  0.81           H  
ATOM   2181 3HG2 THR A 130      16.874  14.862  -9.783  1.00  0.81           H  
ATOM   2182  N   GLY A 131      20.355  13.239 -11.819  1.00  0.83           N  
ATOM   2183  CA  GLY A 131      20.726  13.310 -13.232  1.00  0.83           C  
ATOM   2184  C   GLY A 131      20.346  12.033 -13.989  1.00  0.83           C  
ATOM   2185  O   GLY A 131      19.895  12.088 -15.142  1.00  0.83           O  
ATOM   2186  H   GLY A 131      21.081  13.361 -11.112  1.00  0.83           H  
ATOM   2187 1HA  GLY A 131      20.251  14.175 -13.692  1.00  0.83           H  
ATOM   2188 2HA  GLY A 131      21.800  13.465 -13.304  1.00  0.83           H  
ATOM   2189  N   MET A 132      20.431  10.891 -13.297  1.00  0.85           N  
ATOM   2190  CA  MET A 132      20.108   9.579 -13.862  1.00  0.85           C  
ATOM   2191  C   MET A 132      18.644   9.488 -14.302  1.00  0.85           C  
ATOM   2192  O   MET A 132      18.282   8.614 -15.092  1.00  0.85           O  
ATOM   2193  CB  MET A 132      20.426   8.461 -12.866  1.00  0.85           C  
ATOM   2194  CG  MET A 132      21.918   8.210 -12.591  1.00  0.85           C  
ATOM   2195  SD  MET A 132      22.857   7.698 -14.032  1.00  0.85           S  
ATOM   2196  CE  MET A 132      22.179   6.084 -14.353  1.00  0.85           C  
ATOM   2197  H   MET A 132      20.820  10.939 -12.354  1.00  0.85           H  
ATOM   2198  HA  MET A 132      20.724   9.427 -14.743  1.00  0.85           H  
ATOM   2199 1HB  MET A 132      19.951   8.680 -11.920  1.00  0.85           H  
ATOM   2200 2HB  MET A 132      19.999   7.529 -13.230  1.00  0.85           H  
ATOM   2201 1HG  MET A 132      22.364   9.115 -12.219  1.00  0.85           H  
ATOM   2202 2HG  MET A 132      22.024   7.448 -11.821  1.00  0.85           H  
ATOM   2203 1HE  MET A 132      22.680   5.646 -15.217  1.00  0.85           H  
ATOM   2204 2HE  MET A 132      22.336   5.446 -13.484  1.00  0.85           H  
ATOM   2205 3HE  MET A 132      21.111   6.171 -14.556  1.00  0.85           H  
ATOM   2206  N   ARG A 133      17.787  10.382 -13.787  1.00  0.85           N  
ATOM   2207  CA  ARG A 133      16.373  10.394 -14.128  1.00  0.85           C  
ATOM   2208  C   ARG A 133      16.137  11.055 -15.485  1.00  0.85           C  
ATOM   2209  O   ARG A 133      15.035  10.989 -16.034  1.00  0.85           O  
ATOM   2210  CB  ARG A 133      15.577  11.153 -13.081  1.00  0.85           C  
ATOM   2211  CG  ARG A 133      15.560  10.514 -11.704  1.00  0.85           C  
ATOM   2212  CD  ARG A 133      14.789  11.327 -10.729  1.00  0.85           C  
ATOM   2213  NE  ARG A 133      14.740  10.697  -9.415  1.00  0.85           N  
ATOM   2214  CZ  ARG A 133      14.053  11.177  -8.360  1.00  0.85           C  
ATOM   2215  NH1 ARG A 133      13.363  12.292  -8.474  1.00  0.85           N  
ATOM   2216  NH2 ARG A 133      14.066  10.526  -7.209  1.00  0.85           N  
ATOM   2217  H   ARG A 133      18.122  11.104 -13.148  1.00  0.85           H  
ATOM   2218  HA  ARG A 133      16.017   9.365 -14.170  1.00  0.85           H  
ATOM   2219 1HB  ARG A 133      15.969  12.162 -12.985  1.00  0.85           H  
ATOM   2220 2HB  ARG A 133      14.545  11.244 -13.413  1.00  0.85           H  
ATOM   2221 1HG  ARG A 133      15.118   9.522 -11.764  1.00  0.85           H  
ATOM   2222 2HG  ARG A 133      16.590  10.435 -11.342  1.00  0.85           H  
ATOM   2223 1HD  ARG A 133      15.271  12.302 -10.623  1.00  0.85           H  
ATOM   2224 2HD  ARG A 133      13.770  11.460 -11.085  1.00  0.85           H  
ATOM   2225  HE  ARG A 133      15.260   9.839  -9.289  1.00  0.85           H  
ATOM   2226 1HH1 ARG A 133      13.351  12.789  -9.354  1.00  0.85           H  
ATOM   2227 2HH1 ARG A 133      12.845  12.648  -7.686  1.00  0.85           H  
ATOM   2228 1HH2 ARG A 133      14.591   9.666  -7.121  1.00  0.85           H  
ATOM   2229 2HH2 ARG A 133      13.540  10.880  -6.425  1.00  0.85           H  
ATOM   2230  N   HIS A 134      17.175  11.697 -16.024  1.00  0.83           N  
ATOM   2231  CA  HIS A 134      17.088  12.378 -17.303  1.00  0.83           C  
ATOM   2232  C   HIS A 134      17.871  11.598 -18.365  1.00  0.83           C  
ATOM   2233  O   HIS A 134      17.629  11.740 -19.567  1.00  0.83           O  
ATOM   2234  CB  HIS A 134      17.617  13.799 -17.134  1.00  0.83           C  
ATOM   2235  CG  HIS A 134      16.804  14.588 -16.140  1.00  0.83           C  
ATOM   2236  ND1 HIS A 134      15.519  15.014 -16.403  1.00  0.83           N  
ATOM   2237  CD2 HIS A 134      17.085  14.995 -14.873  1.00  0.83           C  
ATOM   2238  CE1 HIS A 134      15.047  15.660 -15.350  1.00  0.83           C  
ATOM   2239  NE2 HIS A 134      15.975  15.665 -14.409  1.00  0.83           N  
ATOM   2240  H   HIS A 134      18.065  11.727 -15.532  1.00  0.83           H  
ATOM   2241  HA  HIS A 134      16.050  12.434 -17.626  1.00  0.83           H  
ATOM   2242 1HB  HIS A 134      18.642  13.760 -16.771  1.00  0.83           H  
ATOM   2243 2HB  HIS A 134      17.616  14.316 -18.091  1.00  0.83           H  
ATOM   2244  HD1 HIS A 134      15.002  14.855 -17.245  1.00  0.83           H  
ATOM   2245  HD2 HIS A 134      17.960  14.881 -14.234  1.00  0.83           H  
ATOM   2246  HE1 HIS A 134      14.042  16.080 -15.363  1.00  0.83           H  
ATOM   2247  N   GLY A 135      18.768  10.723 -17.905  1.00  0.80           N  
ATOM   2248  CA  GLY A 135      19.564   9.876 -18.791  1.00  0.80           C  
ATOM   2249  C   GLY A 135      20.770   9.280 -18.079  1.00  0.80           C  
ATOM   2250  O   GLY A 135      21.257   9.826 -17.103  1.00  0.80           O  
ATOM   2251  H   GLY A 135      18.937  10.694 -16.903  1.00  0.80           H  
ATOM   2252 1HA  GLY A 135      18.937   9.072 -19.174  1.00  0.80           H  
ATOM   2253 2HA  GLY A 135      19.895  10.457 -19.649  1.00  0.80           H  
ATOM   2254  N   GLU A 136      21.272   8.157 -18.593  1.00  0.76           N  
ATOM   2255  CA  GLU A 136      22.414   7.458 -17.987  1.00  0.76           C  
ATOM   2256  C   GLU A 136      23.743   8.216 -18.038  1.00  0.76           C  
ATOM   2257  O   GLU A 136      24.574   8.122 -17.130  1.00  0.76           O  
ATOM   2258  CB  GLU A 136      22.592   6.088 -18.636  1.00  0.76           C  
ATOM   2259  CG  GLU A 136      21.469   5.102 -18.319  1.00  0.76           C  
ATOM   2260  CD  GLU A 136      21.651   3.753 -18.973  1.00  0.76           C  
ATOM   2261  OE1 GLU A 136      22.549   3.609 -19.768  1.00  0.76           O  
ATOM   2262  OE2 GLU A 136      20.888   2.866 -18.671  1.00  0.76           O  
ATOM   2263  H   GLU A 136      20.831   7.757 -19.410  1.00  0.76           H  
ATOM   2264  HA  GLU A 136      22.171   7.300 -16.941  1.00  0.76           H  
ATOM   2265 1HB  GLU A 136      22.652   6.200 -19.719  1.00  0.76           H  
ATOM   2266 2HB  GLU A 136      23.530   5.647 -18.299  1.00  0.76           H  
ATOM   2267 1HG  GLU A 136      21.416   4.963 -17.243  1.00  0.76           H  
ATOM   2268 2HG  GLU A 136      20.525   5.534 -18.646  1.00  0.76           H  
ATOM   2269  N   ASP A 137      23.962   8.972 -19.107  1.00  0.71           N  
ATOM   2270  CA  ASP A 137      25.232   9.672 -19.290  1.00  0.71           C  
ATOM   2271  C   ASP A 137      25.254  10.956 -18.471  1.00  0.71           C  
ATOM   2272  O   ASP A 137      25.106  12.050 -19.014  1.00  0.71           O  
ATOM   2273  CB  ASP A 137      25.447   9.967 -20.783  1.00  0.71           C  
ATOM   2274  CG  ASP A 137      26.835  10.528 -21.142  1.00  0.71           C  
ATOM   2275  OD1 ASP A 137      27.722  10.512 -20.317  1.00  0.71           O  
ATOM   2276  OD2 ASP A 137      26.991  10.982 -22.253  1.00  0.71           O  
ATOM   2277  H   ASP A 137      23.241   9.042 -19.806  1.00  0.71           H  
ATOM   2278  HA  ASP A 137      26.040   9.028 -18.940  1.00  0.71           H  
ATOM   2279 1HB  ASP A 137      25.292   9.050 -21.352  1.00  0.71           H  
ATOM   2280 2HB  ASP A 137      24.696  10.681 -21.116  1.00  0.71           H  
ATOM   2281  N   VAL A 138      25.430  10.783 -17.162  1.00  0.67           N  
ATOM   2282  CA  VAL A 138      25.345  11.857 -16.175  1.00  0.67           C  
ATOM   2283  C   VAL A 138      26.641  12.515 -15.752  1.00  0.67           C  
ATOM   2284  O   VAL A 138      27.650  11.868 -15.455  1.00  0.67           O  
ATOM   2285  CB  VAL A 138      24.642  11.358 -14.914  1.00  0.67           C  
ATOM   2286  CG1 VAL A 138      24.609  12.431 -13.804  1.00  0.67           C  
ATOM   2287  CG2 VAL A 138      23.315  10.986 -15.271  1.00  0.67           C  
ATOM   2288  H   VAL A 138      25.538   9.817 -16.851  1.00  0.67           H  
ATOM   2289  HA  VAL A 138      24.713  12.629 -16.607  1.00  0.67           H  
ATOM   2290  HB  VAL A 138      25.161  10.492 -14.533  1.00  0.67           H  
ATOM   2291 1HG1 VAL A 138      24.084  12.024 -12.941  1.00  0.67           H  
ATOM   2292 2HG1 VAL A 138      25.618  12.704 -13.510  1.00  0.67           H  
ATOM   2293 3HG1 VAL A 138      24.084  13.316 -14.165  1.00  0.67           H  
ATOM   2294 1HG2 VAL A 138      22.832  10.615 -14.399  1.00  0.67           H  
ATOM   2295 2HG2 VAL A 138      22.773  11.845 -15.664  1.00  0.67           H  
ATOM   2296 3HG2 VAL A 138      23.361  10.217 -16.018  1.00  0.67           H  
ATOM   2297  N   VAL A 139      26.561  13.828 -15.713  1.00  0.63           N  
ATOM   2298  CA  VAL A 139      27.588  14.742 -15.290  1.00  0.63           C  
ATOM   2299  C   VAL A 139      27.140  15.501 -14.057  1.00  0.63           C  
ATOM   2300  O   VAL A 139      25.999  15.957 -13.995  1.00  0.63           O  
ATOM   2301  CB  VAL A 139      27.858  15.746 -16.403  1.00  0.63           C  
ATOM   2302  CG1 VAL A 139      28.790  16.720 -15.963  1.00  0.63           C  
ATOM   2303  CG2 VAL A 139      28.406  15.035 -17.578  1.00  0.63           C  
ATOM   2304  H   VAL A 139      25.684  14.237 -16.014  1.00  0.63           H  
ATOM   2305  HA  VAL A 139      28.495  14.181 -15.060  1.00  0.63           H  
ATOM   2306  HB  VAL A 139      26.932  16.251 -16.673  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 139      28.967  17.411 -16.753  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 139      28.392  17.250 -15.111  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 139      29.717  16.221 -15.688  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 139      28.604  15.752 -18.362  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 139      29.330  14.537 -17.298  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 139      27.686  14.298 -17.917  1.00  0.63           H  
ATOM   2313  N   VAL A 140      28.002  15.618 -13.055  1.00  0.61           N  
ATOM   2314  CA  VAL A 140      27.616  16.404 -11.893  1.00  0.61           C  
ATOM   2315  C   VAL A 140      28.403  17.699 -11.819  1.00  0.61           C  
ATOM   2316  O   VAL A 140      29.636  17.730 -11.877  1.00  0.61           O  
ATOM   2317  CB  VAL A 140      27.757  15.612 -10.595  1.00  0.61           C  
ATOM   2318  CG1 VAL A 140      27.404  16.508  -9.394  1.00  0.61           C  
ATOM   2319  CG2 VAL A 140      26.801  14.413 -10.610  1.00  0.61           C  
ATOM   2320  H   VAL A 140      28.925  15.199 -13.107  1.00  0.61           H  
ATOM   2321  HA  VAL A 140      26.569  16.670 -11.986  1.00  0.61           H  
ATOM   2322  HB  VAL A 140      28.773  15.279 -10.503  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 140      27.499  15.943  -8.474  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 140      28.078  17.365  -9.364  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 140      26.379  16.858  -9.499  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 140      26.910  13.856  -9.679  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 140      25.775  14.768 -10.702  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 140      27.039  13.766 -11.449  1.00  0.61           H  
ATOM   2329  N   LEU A 141      27.658  18.784 -11.735  1.00  0.59           N  
ATOM   2330  CA  LEU A 141      28.225  20.106 -11.688  1.00  0.59           C  
ATOM   2331  C   LEU A 141      28.327  20.512 -10.242  1.00  0.59           C  
ATOM   2332  O   LEU A 141      27.421  20.238  -9.449  1.00  0.59           O  
ATOM   2333  CB  LEU A 141      27.322  21.087 -12.427  1.00  0.59           C  
ATOM   2334  CG  LEU A 141      27.339  20.990 -13.927  1.00  0.59           C  
ATOM   2335  CD1 LEU A 141      26.651  19.711 -14.355  1.00  0.59           C  
ATOM   2336  CD2 LEU A 141      26.647  22.148 -14.481  1.00  0.59           C  
ATOM   2337  H   LEU A 141      26.647  18.682 -11.711  1.00  0.59           H  
ATOM   2338  HA  LEU A 141      29.218  20.101 -12.132  1.00  0.59           H  
ATOM   2339 1HB  LEU A 141      26.296  20.914 -12.101  1.00  0.59           H  
ATOM   2340 2HB  LEU A 141      27.603  22.099 -12.145  1.00  0.59           H  
ATOM   2341  HG  LEU A 141      28.361  20.966 -14.283  1.00  0.59           H  
ATOM   2342 1HD1 LEU A 141      26.659  19.645 -15.425  1.00  0.59           H  
ATOM   2343 2HD1 LEU A 141      27.155  18.861 -13.948  1.00  0.59           H  
ATOM   2344 3HD1 LEU A 141      25.616  19.711 -13.999  1.00  0.59           H  
ATOM   2345 1HD2 LEU A 141      26.657  22.085 -15.570  1.00  0.59           H  
ATOM   2346 2HD2 LEU A 141      25.619  22.155 -14.117  1.00  0.59           H  
ATOM   2347 3HD2 LEU A 141      27.149  23.040 -14.162  1.00  0.59           H  
ATOM   2348  N   ILE A 142      29.422  21.164  -9.893  1.00  0.58           N  
ATOM   2349  CA  ILE A 142      29.606  21.633  -8.537  1.00  0.58           C  
ATOM   2350  C   ILE A 142      29.423  23.150  -8.502  1.00  0.58           C  
ATOM   2351  O   ILE A 142      30.135  23.898  -9.197  1.00  0.58           O  
ATOM   2352  CB  ILE A 142      30.994  21.231  -8.025  1.00  0.58           C  
ATOM   2353  CG1 ILE A 142      31.143  19.691  -8.067  1.00  0.58           C  
ATOM   2354  CG2 ILE A 142      31.132  21.688  -6.631  1.00  0.58           C  
ATOM   2355  CD1 ILE A 142      31.673  19.129  -9.386  1.00  0.58           C  
ATOM   2356  H   ILE A 142      30.147  21.338 -10.581  1.00  0.58           H  
ATOM   2357  HA  ILE A 142      28.854  21.180  -7.890  1.00  0.58           H  
ATOM   2358  HB  ILE A 142      31.772  21.676  -8.654  1.00  0.58           H  
ATOM   2359 1HG1 ILE A 142      31.811  19.382  -7.266  1.00  0.58           H  
ATOM   2360 2HG1 ILE A 142      30.172  19.256  -7.899  1.00  0.58           H  
ATOM   2361 1HG2 ILE A 142      32.105  21.403  -6.239  1.00  0.58           H  
ATOM   2362 2HG2 ILE A 142      31.024  22.770  -6.582  1.00  0.58           H  
ATOM   2363 3HG2 ILE A 142      30.345  21.210  -6.054  1.00  0.58           H  
ATOM   2364 1HD1 ILE A 142      31.733  18.038  -9.326  1.00  0.58           H  
ATOM   2365 2HD1 ILE A 142      31.011  19.400 -10.201  1.00  0.58           H  
ATOM   2366 3HD1 ILE A 142      32.665  19.533  -9.585  1.00  0.58           H  
ATOM   2367  N   ILE A 143      28.449  23.571  -7.693  1.00  0.57           N  
ATOM   2368  CA  ILE A 143      27.982  24.946  -7.559  1.00  0.57           C  
ATOM   2369  C   ILE A 143      28.412  25.594  -6.254  1.00  0.57           C  
ATOM   2370  O   ILE A 143      28.212  25.059  -5.163  1.00  0.57           O  
ATOM   2371  CB  ILE A 143      26.447  25.021  -7.664  1.00  0.57           C  
ATOM   2372  CG1 ILE A 143      25.984  24.501  -9.010  1.00  0.57           C  
ATOM   2373  CG2 ILE A 143      25.960  26.427  -7.439  1.00  0.57           C  
ATOM   2374  CD1 ILE A 143      25.778  23.015  -9.020  1.00  0.57           C  
ATOM   2375  H   ILE A 143      27.965  22.870  -7.139  1.00  0.57           H  
ATOM   2376  HA  ILE A 143      28.400  25.524  -8.375  1.00  0.57           H  
ATOM   2377  HB  ILE A 143      26.011  24.371  -6.914  1.00  0.57           H  
ATOM   2378 1HG1 ILE A 143      25.041  24.963  -9.261  1.00  0.57           H  
ATOM   2379 2HG1 ILE A 143      26.722  24.762  -9.771  1.00  0.57           H  
ATOM   2380 1HG2 ILE A 143      24.883  26.427  -7.514  1.00  0.57           H  
ATOM   2381 2HG2 ILE A 143      26.257  26.770  -6.450  1.00  0.57           H  
ATOM   2382 3HG2 ILE A 143      26.386  27.089  -8.193  1.00  0.57           H  
ATOM   2383 1HD1 ILE A 143      25.448  22.692  -9.996  1.00  0.57           H  
ATOM   2384 2HD1 ILE A 143      26.696  22.521  -8.779  1.00  0.57           H  
ATOM   2385 3HD1 ILE A 143      25.038  22.744  -8.279  1.00  0.57           H  
ATOM   2386  N   ASP A 144      29.005  26.761  -6.369  1.00  0.57           N  
ATOM   2387  CA  ASP A 144      29.478  27.516  -5.230  1.00  0.57           C  
ATOM   2388  C   ASP A 144      28.351  28.348  -4.599  1.00  0.57           C  
ATOM   2389  O   ASP A 144      27.913  29.361  -5.145  1.00  0.57           O  
ATOM   2390  CB  ASP A 144      30.682  28.338  -5.706  1.00  0.57           C  
ATOM   2391  CG  ASP A 144      31.343  29.214  -4.711  1.00  0.57           C  
ATOM   2392  OD1 ASP A 144      30.739  29.527  -3.727  1.00  0.57           O  
ATOM   2393  OD2 ASP A 144      32.461  29.603  -4.949  1.00  0.57           O  
ATOM   2394  H   ASP A 144      29.125  27.150  -7.302  1.00  0.57           H  
ATOM   2395  HA  ASP A 144      29.833  26.811  -4.475  1.00  0.57           H  
ATOM   2396 1HB  ASP A 144      31.435  27.646  -6.073  1.00  0.57           H  
ATOM   2397 2HB  ASP A 144      30.380  28.944  -6.564  1.00  0.57           H  
ATOM   2398  N   ALA A 145      27.816  27.854  -3.477  1.00  0.57           N  
ATOM   2399  CA  ALA A 145      26.704  28.502  -2.784  1.00  0.57           C  
ATOM   2400  C   ALA A 145      27.122  29.887  -2.310  1.00  0.57           C  
ATOM   2401  O   ALA A 145      26.327  30.835  -2.315  1.00  0.57           O  
ATOM   2402  CB  ALA A 145      26.230  27.672  -1.606  1.00  0.57           C  
ATOM   2403  H   ALA A 145      28.243  27.030  -3.064  1.00  0.57           H  
ATOM   2404  HA  ALA A 145      25.890  28.613  -3.492  1.00  0.57           H  
ATOM   2405 1HB  ALA A 145      25.416  28.144  -1.099  1.00  0.57           H  
ATOM   2406 2HB  ALA A 145      25.926  26.696  -1.948  1.00  0.57           H  
ATOM   2407 3HB  ALA A 145      27.032  27.577  -0.916  1.00  0.57           H  
ATOM   2408  N   GLU A 146      28.387  30.016  -1.886  1.00  0.57           N  
ATOM   2409  CA  GLU A 146      28.833  31.343  -1.444  1.00  0.57           C  
ATOM   2410  C   GLU A 146      28.778  32.322  -2.619  1.00  0.57           C  
ATOM   2411  O   GLU A 146      28.299  33.449  -2.469  1.00  0.57           O  
ATOM   2412  CB  GLU A 146      30.239  31.320  -0.826  1.00  0.57           C  
ATOM   2413  CG  GLU A 146      30.333  30.665   0.551  1.00  0.57           C  
ATOM   2414  CD  GLU A 146      31.738  30.652   1.137  1.00  0.57           C  
ATOM   2415  OE1 GLU A 146      32.673  30.939   0.438  1.00  0.57           O  
ATOM   2416  OE2 GLU A 146      31.856  30.389   2.323  1.00  0.57           O  
ATOM   2417  H   GLU A 146      29.004  29.193  -1.897  1.00  0.57           H  
ATOM   2418  HA  GLU A 146      28.141  31.700  -0.682  1.00  0.57           H  
ATOM   2419 1HB  GLU A 146      30.915  30.785  -1.495  1.00  0.57           H  
ATOM   2420 2HB  GLU A 146      30.609  32.341  -0.738  1.00  0.57           H  
ATOM   2421 1HG  GLU A 146      29.692  31.210   1.228  1.00  0.57           H  
ATOM   2422 2HG  GLU A 146      29.959  29.646   0.477  1.00  0.57           H  
ATOM   2423  N   CYS A 147      29.184  31.862  -3.807  1.00  0.58           N  
ATOM   2424  CA  CYS A 147      29.092  32.678  -5.018  1.00  0.58           C  
ATOM   2425  C   CYS A 147      27.663  33.104  -5.271  1.00  0.58           C  
ATOM   2426  O   CYS A 147      27.392  34.282  -5.495  1.00  0.58           O  
ATOM   2427  CB  CYS A 147      29.610  31.926  -6.241  1.00  0.58           C  
ATOM   2428  SG  CYS A 147      29.357  32.790  -7.835  1.00  0.58           S  
ATOM   2429  H   CYS A 147      29.591  30.931  -3.853  1.00  0.58           H  
ATOM   2430  HA  CYS A 147      29.703  33.568  -4.880  1.00  0.58           H  
ATOM   2431 1HB  CYS A 147      30.676  31.736  -6.126  1.00  0.58           H  
ATOM   2432 2HB  CYS A 147      29.121  30.970  -6.312  1.00  0.58           H  
ATOM   2433  N   LEU A 148      26.745  32.151  -5.217  1.00  0.58           N  
ATOM   2434  CA  LEU A 148      25.369  32.487  -5.481  1.00  0.58           C  
ATOM   2435  C   LEU A 148      24.850  33.545  -4.545  1.00  0.58           C  
ATOM   2436  O   LEU A 148      24.241  34.521  -4.999  1.00  0.58           O  
ATOM   2437  CB  LEU A 148      24.522  31.243  -5.342  1.00  0.58           C  
ATOM   2438  CG  LEU A 148      24.616  30.280  -6.440  1.00  0.58           C  
ATOM   2439  CD1 LEU A 148      23.881  29.030  -6.071  1.00  0.58           C  
ATOM   2440  CD2 LEU A 148      23.997  30.925  -7.635  1.00  0.58           C  
ATOM   2441  H   LEU A 148      27.027  31.187  -5.025  1.00  0.58           H  
ATOM   2442  HA  LEU A 148      25.297  32.861  -6.499  1.00  0.58           H  
ATOM   2443 1HB  LEU A 148      24.891  30.744  -4.487  1.00  0.58           H  
ATOM   2444 2HB  LEU A 148      23.477  31.516  -5.179  1.00  0.58           H  
ATOM   2445  HG  LEU A 148      25.659  30.028  -6.645  1.00  0.58           H  
ATOM   2446 1HD1 LEU A 148      23.910  28.340  -6.890  1.00  0.58           H  
ATOM   2447 2HD1 LEU A 148      24.329  28.577  -5.195  1.00  0.58           H  
ATOM   2448 3HD1 LEU A 148      22.865  29.297  -5.857  1.00  0.58           H  
ATOM   2449 1HD2 LEU A 148      24.046  30.254  -8.447  1.00  0.58           H  
ATOM   2450 2HD2 LEU A 148      22.959  31.177  -7.431  1.00  0.58           H  
ATOM   2451 3HD2 LEU A 148      24.541  31.834  -7.873  1.00  0.58           H  
ATOM   2452  N   ARG A 149      25.166  33.424  -3.258  1.00  0.59           N  
ATOM   2453  CA  ARG A 149      24.720  34.440  -2.329  1.00  0.59           C  
ATOM   2454  C   ARG A 149      25.371  35.793  -2.662  1.00  0.59           C  
ATOM   2455  O   ARG A 149      24.701  36.831  -2.665  1.00  0.59           O  
ATOM   2456  CB  ARG A 149      25.007  34.017  -0.890  1.00  0.59           C  
ATOM   2457  CG  ARG A 149      24.105  32.858  -0.372  1.00  0.59           C  
ATOM   2458  CD  ARG A 149      24.174  32.688   1.130  1.00  0.59           C  
ATOM   2459  NE  ARG A 149      25.493  32.293   1.589  1.00  0.59           N  
ATOM   2460  CZ  ARG A 149      25.927  31.021   1.738  1.00  0.59           C  
ATOM   2461  NH1 ARG A 149      25.143  29.992   1.514  1.00  0.59           N  
ATOM   2462  NH2 ARG A 149      27.157  30.806   2.129  1.00  0.59           N  
ATOM   2463  H   ARG A 149      25.683  32.607  -2.928  1.00  0.59           H  
ATOM   2464  HA  ARG A 149      23.642  34.546  -2.431  1.00  0.59           H  
ATOM   2465 1HB  ARG A 149      26.045  33.684  -0.819  1.00  0.59           H  
ATOM   2466 2HB  ARG A 149      24.886  34.869  -0.225  1.00  0.59           H  
ATOM   2467 1HG  ARG A 149      23.066  33.045  -0.656  1.00  0.59           H  
ATOM   2468 2HG  ARG A 149      24.439  31.931  -0.833  1.00  0.59           H  
ATOM   2469 1HD  ARG A 149      23.911  33.627   1.615  1.00  0.59           H  
ATOM   2470 2HD  ARG A 149      23.462  31.913   1.435  1.00  0.59           H  
ATOM   2471  HE  ARG A 149      26.155  33.032   1.782  1.00  0.59           H  
ATOM   2472 1HH1 ARG A 149      24.172  30.137   1.252  1.00  0.59           H  
ATOM   2473 2HH1 ARG A 149      25.524  29.038   1.637  1.00  0.59           H  
ATOM   2474 1HH2 ARG A 149      27.774  31.585   2.318  1.00  0.59           H  
ATOM   2475 2HH2 ARG A 149      27.480  29.849   2.247  1.00  0.59           H  
ATOM   2476  N   ASN A 150      26.656  35.780  -3.036  1.00  0.60           N  
ATOM   2477  CA  ASN A 150      27.395  37.001  -3.368  1.00  0.60           C  
ATOM   2478  C   ASN A 150      26.850  37.684  -4.632  1.00  0.60           C  
ATOM   2479  O   ASN A 150      26.931  38.906  -4.774  1.00  0.60           O  
ATOM   2480  CB  ASN A 150      28.872  36.690  -3.520  1.00  0.60           C  
ATOM   2481  CG  ASN A 150      29.539  36.379  -2.194  1.00  0.60           C  
ATOM   2482  OD1 ASN A 150      29.060  36.774  -1.122  1.00  0.60           O  
ATOM   2483  ND2 ASN A 150      30.641  35.671  -2.252  1.00  0.60           N  
ATOM   2484  H   ASN A 150      27.164  34.895  -3.042  1.00  0.60           H  
ATOM   2485  HA  ASN A 150      27.275  37.705  -2.545  1.00  0.60           H  
ATOM   2486 1HB  ASN A 150      28.994  35.838  -4.182  1.00  0.60           H  
ATOM   2487 2HB  ASN A 150      29.376  37.537  -3.981  1.00  0.60           H  
ATOM   2488 1HD2 ASN A 150      31.124  35.427  -1.411  1.00  0.60           H  
ATOM   2489 2HD2 ASN A 150      30.996  35.374  -3.136  1.00  0.60           H  
ATOM   2490  N   LYS A 151      26.245  36.892  -5.522  1.00  0.61           N  
ATOM   2491  CA  LYS A 151      25.651  37.374  -6.768  1.00  0.61           C  
ATOM   2492  C   LYS A 151      24.213  37.857  -6.585  1.00  0.61           C  
ATOM   2493  O   LYS A 151      23.577  38.282  -7.552  1.00  0.61           O  
ATOM   2494  CB  LYS A 151      25.665  36.283  -7.844  1.00  0.61           C  
ATOM   2495  CG  LYS A 151      27.042  35.824  -8.328  1.00  0.61           C  
ATOM   2496  CD  LYS A 151      27.751  36.873  -9.148  1.00  0.61           C  
ATOM   2497  CE  LYS A 151      29.086  36.337  -9.664  1.00  0.61           C  
ATOM   2498  NZ  LYS A 151      29.788  37.321 -10.554  1.00  0.61           N  
ATOM   2499  H   LYS A 151      26.251  35.886  -5.347  1.00  0.61           H  
ATOM   2500  HA  LYS A 151      26.242  38.218  -7.121  1.00  0.61           H  
ATOM   2501 1HB  LYS A 151      25.181  35.396  -7.438  1.00  0.61           H  
ATOM   2502 2HB  LYS A 151      25.085  36.608  -8.706  1.00  0.61           H  
ATOM   2503 1HG  LYS A 151      27.669  35.585  -7.482  1.00  0.61           H  
ATOM   2504 2HG  LYS A 151      26.926  34.931  -8.933  1.00  0.61           H  
ATOM   2505 1HD  LYS A 151      27.130  37.157  -9.997  1.00  0.61           H  
ATOM   2506 2HD  LYS A 151      27.932  37.754  -8.533  1.00  0.61           H  
ATOM   2507 1HE  LYS A 151      29.723  36.116  -8.810  1.00  0.61           H  
ATOM   2508 2HE  LYS A 151      28.912  35.418 -10.215  1.00  0.61           H  
ATOM   2509 1HZ  LYS A 151      30.675  36.934 -10.866  1.00  0.61           H  
ATOM   2510 2HZ  LYS A 151      29.207  37.519 -11.368  1.00  0.61           H  
ATOM   2511 3HZ  LYS A 151      29.960  38.174 -10.048  1.00  0.61           H  
ATOM   2512  N   GLY A 152      23.687  37.788  -5.359  1.00  0.62           N  
ATOM   2513  CA  GLY A 152      22.327  38.228  -5.097  1.00  0.62           C  
ATOM   2514  C   GLY A 152      21.264  37.135  -5.183  1.00  0.62           C  
ATOM   2515  O   GLY A 152      20.069  37.443  -5.185  1.00  0.62           O  
ATOM   2516  H   GLY A 152      24.234  37.434  -4.573  1.00  0.62           H  
ATOM   2517 1HA  GLY A 152      22.299  38.668  -4.101  1.00  0.62           H  
ATOM   2518 2HA  GLY A 152      22.076  39.026  -5.792  1.00  0.62           H  
ATOM   2519  N   TYR A 153      21.664  35.867  -5.259  1.00  0.63           N  
ATOM   2520  CA  TYR A 153      20.664  34.814  -5.321  1.00  0.63           C  
ATOM   2521  C   TYR A 153      20.438  34.193  -3.971  1.00  0.63           C  
ATOM   2522  O   TYR A 153      21.374  33.920  -3.221  1.00  0.63           O  
ATOM   2523  CB  TYR A 153      21.065  33.705  -6.288  1.00  0.63           C  
ATOM   2524  CG  TYR A 153      20.999  34.079  -7.712  1.00  0.63           C  
ATOM   2525  CD1 TYR A 153      22.081  34.667  -8.323  1.00  0.63           C  
ATOM   2526  CD2 TYR A 153      19.835  33.831  -8.417  1.00  0.63           C  
ATOM   2527  CE1 TYR A 153      22.002  35.019  -9.653  1.00  0.63           C  
ATOM   2528  CE2 TYR A 153      19.747  34.176  -9.740  1.00  0.63           C  
ATOM   2529  CZ  TYR A 153      20.826  34.772 -10.367  1.00  0.63           C  
ATOM   2530  OH  TYR A 153      20.737  35.131 -11.698  1.00  0.63           O  
ATOM   2531  H   TYR A 153      22.653  35.616  -5.246  1.00  0.63           H  
ATOM   2532  HA  TYR A 153      19.721  35.242  -5.652  1.00  0.63           H  
ATOM   2533 1HB  TYR A 153      22.081  33.386  -6.071  1.00  0.63           H  
ATOM   2534 2HB  TYR A 153      20.417  32.847  -6.131  1.00  0.63           H  
ATOM   2535  HD1 TYR A 153      22.987  34.856  -7.751  1.00  0.63           H  
ATOM   2536  HD2 TYR A 153      18.988  33.362  -7.917  1.00  0.63           H  
ATOM   2537  HE1 TYR A 153      22.852  35.493 -10.138  1.00  0.63           H  
ATOM   2538  HE2 TYR A 153      18.827  33.982 -10.291  1.00  0.63           H  
ATOM   2539  HH  TYR A 153      19.828  35.038 -11.994  1.00  0.63           H  
ATOM   2540  N   LYS A 154      19.188  33.911  -3.670  1.00  0.63           N  
ATOM   2541  CA  LYS A 154      18.924  33.207  -2.445  1.00  0.63           C  
ATOM   2542  C   LYS A 154      19.040  31.734  -2.694  1.00  0.63           C  
ATOM   2543  O   LYS A 154      18.721  31.249  -3.781  1.00  0.63           O  
ATOM   2544  CB  LYS A 154      17.558  33.556  -1.859  1.00  0.63           C  
ATOM   2545  CG  LYS A 154      17.398  35.009  -1.496  1.00  0.63           C  
ATOM   2546  CD  LYS A 154      18.433  35.348  -0.441  1.00  0.63           C  
ATOM   2547  CE  LYS A 154      18.245  36.714   0.181  1.00  0.63           C  
ATOM   2548  NZ  LYS A 154      19.373  37.024   1.114  1.00  0.63           N  
ATOM   2549  H   LYS A 154      18.437  34.175  -4.291  1.00  0.63           H  
ATOM   2550  HA  LYS A 154      19.682  33.479  -1.708  1.00  0.63           H  
ATOM   2551 1HB  LYS A 154      16.774  33.287  -2.566  1.00  0.63           H  
ATOM   2552 2HB  LYS A 154      17.396  32.966  -0.954  1.00  0.63           H  
ATOM   2553 1HG  LYS A 154      17.553  35.636  -2.376  1.00  0.63           H  
ATOM   2554 2HG  LYS A 154      16.398  35.189  -1.101  1.00  0.63           H  
ATOM   2555 1HD  LYS A 154      18.382  34.599   0.353  1.00  0.63           H  
ATOM   2556 2HD  LYS A 154      19.429  35.302  -0.883  1.00  0.63           H  
ATOM   2557 1HE  LYS A 154      18.189  37.481  -0.590  1.00  0.63           H  
ATOM   2558 2HE  LYS A 154      17.315  36.710   0.749  1.00  0.63           H  
ATOM   2559 1HZ  LYS A 154      19.235  37.916   1.555  1.00  0.63           H  
ATOM   2560 2HZ  LYS A 154      19.422  36.276   1.830  1.00  0.63           H  
ATOM   2561 3HZ  LYS A 154      20.237  37.029   0.603  1.00  0.63           H  
ATOM   2562  N   ILE A 155      19.498  31.037  -1.678  1.00  0.63           N  
ATOM   2563  CA  ILE A 155      19.570  29.600  -1.701  1.00  0.63           C  
ATOM   2564  C   ILE A 155      18.699  29.155  -0.564  1.00  0.63           C  
ATOM   2565  O   ILE A 155      18.965  29.521   0.578  1.00  0.63           O  
ATOM   2566  CB  ILE A 155      20.997  29.112  -1.464  1.00  0.63           C  
ATOM   2567  CG1 ILE A 155      21.935  29.668  -2.501  1.00  0.63           C  
ATOM   2568  CG2 ILE A 155      21.016  27.610  -1.451  1.00  0.63           C  
ATOM   2569  CD1 ILE A 155      23.282  29.346  -2.199  1.00  0.63           C  
ATOM   2570  H   ILE A 155      19.774  31.525  -0.840  1.00  0.63           H  
ATOM   2571  HA  ILE A 155      19.169  29.212  -2.631  1.00  0.63           H  
ATOM   2572  HB  ILE A 155      21.337  29.474  -0.490  1.00  0.63           H  
ATOM   2573 1HG1 ILE A 155      21.716  29.274  -3.461  1.00  0.63           H  
ATOM   2574 2HG1 ILE A 155      21.843  30.756  -2.536  1.00  0.63           H  
ATOM   2575 1HG2 ILE A 155      22.020  27.286  -1.238  1.00  0.63           H  
ATOM   2576 2HG2 ILE A 155      20.346  27.241  -0.676  1.00  0.63           H  
ATOM   2577 3HG2 ILE A 155      20.691  27.232  -2.421  1.00  0.63           H  
ATOM   2578 1HD1 ILE A 155      23.911  29.754  -2.928  1.00  0.63           H  
ATOM   2579 2HD1 ILE A 155      23.550  29.750  -1.226  1.00  0.63           H  
ATOM   2580 3HD1 ILE A 155      23.386  28.266  -2.188  1.00  0.63           H  
ATOM   2581  N   LEU A 156      17.642  28.437  -0.862  1.00  0.63           N  
ATOM   2582  CA  LEU A 156      16.703  28.079   0.183  1.00  0.63           C  
ATOM   2583  C   LEU A 156      16.739  26.600   0.522  1.00  0.63           C  
ATOM   2584  O   LEU A 156      16.951  25.775  -0.357  1.00  0.63           O  
ATOM   2585  CB  LEU A 156      15.328  28.459  -0.295  1.00  0.63           C  
ATOM   2586  CG  LEU A 156      15.149  29.914  -0.735  1.00  0.63           C  
ATOM   2587  CD1 LEU A 156      13.739  30.101  -1.262  1.00  0.63           C  
ATOM   2588  CD2 LEU A 156      15.438  30.835   0.436  1.00  0.63           C  
ATOM   2589  H   LEU A 156      17.462  28.190  -1.837  1.00  0.63           H  
ATOM   2590  HA  LEU A 156      16.939  28.639   1.085  1.00  0.63           H  
ATOM   2591 1HB  LEU A 156      15.023  27.801  -1.100  1.00  0.63           H  
ATOM   2592 2HB  LEU A 156      14.704  28.304   0.529  1.00  0.63           H  
ATOM   2593  HG  LEU A 156      15.841  30.138  -1.555  1.00  0.63           H  
ATOM   2594 1HD1 LEU A 156      13.611  31.131  -1.592  1.00  0.63           H  
ATOM   2595 2HD1 LEU A 156      13.573  29.427  -2.105  1.00  0.63           H  
ATOM   2596 3HD1 LEU A 156      13.022  29.886  -0.478  1.00  0.63           H  
ATOM   2597 1HD2 LEU A 156      15.315  31.871   0.127  1.00  0.63           H  
ATOM   2598 2HD2 LEU A 156      14.750  30.614   1.260  1.00  0.63           H  
ATOM   2599 3HD2 LEU A 156      16.456  30.678   0.759  1.00  0.63           H  
ATOM   2600  N   LYS A 157      16.483  26.230   1.776  1.00  0.63           N  
ATOM   2601  CA  LYS A 157      16.437  24.800   2.099  1.00  0.63           C  
ATOM   2602  C   LYS A 157      15.027  24.279   1.895  1.00  0.63           C  
ATOM   2603  O   LYS A 157      14.105  24.692   2.603  1.00  0.63           O  
ATOM   2604  CB  LYS A 157      16.812  24.529   3.548  1.00  0.63           C  
ATOM   2605  CG  LYS A 157      18.200  24.921   3.972  1.00  0.63           C  
ATOM   2606  CD  LYS A 157      18.481  24.410   5.377  1.00  0.63           C  
ATOM   2607  CE  LYS A 157      17.576  25.115   6.373  1.00  0.63           C  
ATOM   2608  NZ  LYS A 157      17.801  24.691   7.780  1.00  0.63           N  
ATOM   2609  H   LYS A 157      16.316  26.926   2.503  1.00  0.63           H  
ATOM   2610  HA  LYS A 157      17.108  24.251   1.438  1.00  0.63           H  
ATOM   2611 1HB  LYS A 157      16.116  25.066   4.198  1.00  0.63           H  
ATOM   2612 2HB  LYS A 157      16.692  23.463   3.751  1.00  0.63           H  
ATOM   2613 1HG  LYS A 157      18.939  24.530   3.274  1.00  0.63           H  
ATOM   2614 2HG  LYS A 157      18.257  26.010   3.989  1.00  0.63           H  
ATOM   2615 1HD  LYS A 157      18.308  23.334   5.424  1.00  0.63           H  
ATOM   2616 2HD  LYS A 157      19.521  24.612   5.632  1.00  0.63           H  
ATOM   2617 1HE  LYS A 157      17.736  26.193   6.299  1.00  0.63           H  
ATOM   2618 2HE  LYS A 157      16.543  24.897   6.113  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 157      17.126  25.220   8.351  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 157      17.630  23.707   7.881  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 157      18.738  24.907   8.068  1.00  0.63           H  
ATOM   2622  N   ALA A 158      14.851  23.393   0.921  1.00  0.64           N  
ATOM   2623  CA  ALA A 158      13.526  22.882   0.612  1.00  0.64           C  
ATOM   2624  C   ALA A 158      13.356  21.462   1.101  1.00  0.64           C  
ATOM   2625  O   ALA A 158      12.368  21.132   1.750  1.00  0.64           O  
ATOM   2626  CB  ALA A 158      13.303  22.957  -0.859  1.00  0.64           C  
ATOM   2627  H   ALA A 158      15.644  23.053   0.379  1.00  0.64           H  
ATOM   2628  HA  ALA A 158      12.793  23.504   1.109  1.00  0.64           H  
ATOM   2629 1HB  ALA A 158      12.314  22.620  -1.111  1.00  0.64           H  
ATOM   2630 2HB  ALA A 158      13.415  23.987  -1.121  1.00  0.64           H  
ATOM   2631 3HB  ALA A 158      14.042  22.348  -1.382  1.00  0.64           H  
ATOM   2632  N   GLY A 159      14.334  20.623   0.820  1.00  0.64           N  
ATOM   2633  CA  GLY A 159      14.247  19.250   1.265  1.00  0.64           C  
ATOM   2634  C   GLY A 159      15.379  18.996   2.223  1.00  0.64           C  
ATOM   2635  O   GLY A 159      16.292  19.808   2.321  1.00  0.64           O  
ATOM   2636  H   GLY A 159      15.144  20.945   0.301  1.00  0.64           H  
ATOM   2637 1HA  GLY A 159      13.286  19.066   1.743  1.00  0.64           H  
ATOM   2638 2HA  GLY A 159      14.331  18.589   0.412  1.00  0.64           H  
ATOM   2639  N   LYS A 160      15.445  17.810   2.807  1.00  0.64           N  
ATOM   2640  CA  LYS A 160      16.532  17.528   3.740  1.00  0.64           C  
ATOM   2641  C   LYS A 160      17.873  17.611   3.013  1.00  0.64           C  
ATOM   2642  O   LYS A 160      18.887  18.056   3.567  1.00  0.64           O  
ATOM   2643  CB  LYS A 160      16.330  16.152   4.372  1.00  0.64           C  
ATOM   2644  CG  LYS A 160      15.135  16.096   5.337  1.00  0.64           C  
ATOM   2645  CD  LYS A 160      14.922  14.705   5.963  1.00  0.64           C  
ATOM   2646  CE  LYS A 160      13.710  14.732   6.919  1.00  0.64           C  
ATOM   2647  NZ  LYS A 160      13.450  13.417   7.589  1.00  0.64           N  
ATOM   2648  H   LYS A 160      14.711  17.130   2.660  1.00  0.64           H  
ATOM   2649  HA  LYS A 160      16.526  18.282   4.526  1.00  0.64           H  
ATOM   2650 1HB  LYS A 160      16.163  15.416   3.590  1.00  0.64           H  
ATOM   2651 2HB  LYS A 160      17.228  15.858   4.913  1.00  0.64           H  
ATOM   2652 1HG  LYS A 160      15.285  16.822   6.135  1.00  0.64           H  
ATOM   2653 2HG  LYS A 160      14.233  16.368   4.789  1.00  0.64           H  
ATOM   2654 1HD  LYS A 160      14.736  13.972   5.168  1.00  0.64           H  
ATOM   2655 2HD  LYS A 160      15.812  14.405   6.512  1.00  0.64           H  
ATOM   2656 1HE  LYS A 160      13.892  15.483   7.684  1.00  0.64           H  
ATOM   2657 2HE  LYS A 160      12.822  15.013   6.350  1.00  0.64           H  
ATOM   2658 1HZ  LYS A 160      12.651  13.519   8.202  1.00  0.64           H  
ATOM   2659 2HZ  LYS A 160      13.257  12.694   6.909  1.00  0.64           H  
ATOM   2660 3HZ  LYS A 160      14.253  13.151   8.131  1.00  0.64           H  
ATOM   2661  N   LYS A 161      17.850  17.186   1.754  1.00  0.64           N  
ATOM   2662  CA  LYS A 161      19.007  17.167   0.888  1.00  0.64           C  
ATOM   2663  C   LYS A 161      18.862  18.052  -0.350  1.00  0.64           C  
ATOM   2664  O   LYS A 161      19.635  17.898  -1.297  1.00  0.64           O  
ATOM   2665  CB  LYS A 161      19.316  15.724   0.492  1.00  0.64           C  
ATOM   2666  CG  LYS A 161      19.708  14.861   1.698  1.00  0.64           C  
ATOM   2667  CD  LYS A 161      20.132  13.448   1.325  1.00  0.64           C  
ATOM   2668  CE  LYS A 161      20.609  12.709   2.583  1.00  0.64           C  
ATOM   2669  NZ  LYS A 161      21.084  11.321   2.309  1.00  0.64           N  
ATOM   2670  H   LYS A 161      16.970  16.850   1.389  1.00  0.64           H  
ATOM   2671  HA  LYS A 161      19.849  17.548   1.459  1.00  0.64           H  
ATOM   2672 1HB  LYS A 161      18.434  15.276   0.030  1.00  0.64           H  
ATOM   2673 2HB  LYS A 161      20.120  15.695  -0.245  1.00  0.64           H  
ATOM   2674 1HG  LYS A 161      20.519  15.345   2.243  1.00  0.64           H  
ATOM   2675 2HG  LYS A 161      18.848  14.780   2.367  1.00  0.64           H  
ATOM   2676 1HD  LYS A 161      19.280  12.908   0.897  1.00  0.64           H  
ATOM   2677 2HD  LYS A 161      20.934  13.477   0.588  1.00  0.64           H  
ATOM   2678 1HE  LYS A 161      21.427  13.277   3.019  1.00  0.64           H  
ATOM   2679 2HE  LYS A 161      19.788  12.662   3.300  1.00  0.64           H  
ATOM   2680 1HZ  LYS A 161      21.390  10.899   3.168  1.00  0.64           H  
ATOM   2681 2HZ  LYS A 161      20.329  10.744   1.924  1.00  0.64           H  
ATOM   2682 3HZ  LYS A 161      21.848  11.340   1.658  1.00  0.64           H  
ATOM   2683  N   VAL A 162      17.845  18.933  -0.379  1.00  0.63           N  
ATOM   2684  CA  VAL A 162      17.604  19.750  -1.583  1.00  0.63           C  
ATOM   2685  C   VAL A 162      17.486  21.252  -1.329  1.00  0.63           C  
ATOM   2686  O   VAL A 162      16.655  21.701  -0.527  1.00  0.63           O  
ATOM   2687  CB  VAL A 162      16.335  19.266  -2.319  1.00  0.63           C  
ATOM   2688  CG1 VAL A 162      16.068  20.152  -3.557  1.00  0.63           C  
ATOM   2689  CG2 VAL A 162      16.515  17.805  -2.730  1.00  0.63           C  
ATOM   2690  H   VAL A 162      17.273  19.070   0.455  1.00  0.63           H  
ATOM   2691  HA  VAL A 162      18.445  19.601  -2.260  1.00  0.63           H  
ATOM   2692  HB  VAL A 162      15.476  19.359  -1.664  1.00  0.63           H  
ATOM   2693 1HG1 VAL A 162      15.169  19.806  -4.064  1.00  0.63           H  
ATOM   2694 2HG1 VAL A 162      15.929  21.188  -3.249  1.00  0.63           H  
ATOM   2695 3HG1 VAL A 162      16.920  20.089  -4.240  1.00  0.63           H  
ATOM   2696 1HG2 VAL A 162      15.634  17.462  -3.251  1.00  0.63           H  
ATOM   2697 2HG2 VAL A 162      17.381  17.722  -3.391  1.00  0.63           H  
ATOM   2698 3HG2 VAL A 162      16.668  17.185  -1.851  1.00  0.63           H  
ATOM   2699  N   ARG A 163      18.313  22.020  -2.037  1.00  0.63           N  
ATOM   2700  CA  ARG A 163      18.329  23.471  -1.933  1.00  0.63           C  
ATOM   2701  C   ARG A 163      17.723  24.090  -3.199  1.00  0.63           C  
ATOM   2702  O   ARG A 163      17.827  23.514  -4.287  1.00  0.63           O  
ATOM   2703  CB  ARG A 163      19.747  23.981  -1.683  1.00  0.63           C  
ATOM   2704  CG  ARG A 163      20.178  24.047  -0.194  1.00  0.63           C  
ATOM   2705  CD  ARG A 163      20.252  22.689   0.440  1.00  0.63           C  
ATOM   2706  NE  ARG A 163      20.756  22.727   1.803  1.00  0.63           N  
ATOM   2707  CZ  ARG A 163      20.641  21.690   2.685  1.00  0.63           C  
ATOM   2708  NH1 ARG A 163      20.028  20.584   2.304  1.00  0.63           N  
ATOM   2709  NH2 ARG A 163      21.126  21.784   3.909  1.00  0.63           N  
ATOM   2710  H   ARG A 163      18.946  21.572  -2.691  1.00  0.63           H  
ATOM   2711  HA  ARG A 163      17.722  23.743  -1.083  1.00  0.63           H  
ATOM   2712 1HB  ARG A 163      20.453  23.338  -2.207  1.00  0.63           H  
ATOM   2713 2HB  ARG A 163      19.842  24.976  -2.101  1.00  0.63           H  
ATOM   2714 1HG  ARG A 163      21.160  24.517  -0.113  1.00  0.63           H  
ATOM   2715 2HG  ARG A 163      19.454  24.646   0.363  1.00  0.63           H  
ATOM   2716 1HD  ARG A 163      19.264  22.262   0.480  1.00  0.63           H  
ATOM   2717 2HD  ARG A 163      20.908  22.045  -0.149  1.00  0.63           H  
ATOM   2718  HE  ARG A 163      21.226  23.597   2.111  1.00  0.63           H  
ATOM   2719 1HH1 ARG A 163      19.660  20.525   1.372  1.00  0.63           H  
ATOM   2720 2HH1 ARG A 163      19.898  19.781   2.946  1.00  0.63           H  
ATOM   2721 1HH2 ARG A 163      21.598  22.627   4.216  1.00  0.63           H  
ATOM   2722 2HH2 ARG A 163      21.030  21.008   4.544  1.00  0.63           H  
ATOM   2723  N   ILE A 164      17.092  25.253  -3.069  1.00  0.63           N  
ATOM   2724  CA  ILE A 164      16.472  25.892  -4.227  1.00  0.63           C  
ATOM   2725  C   ILE A 164      17.040  27.256  -4.578  1.00  0.63           C  
ATOM   2726  O   ILE A 164      17.159  28.135  -3.719  1.00  0.63           O  
ATOM   2727  CB  ILE A 164      14.963  26.071  -4.033  1.00  0.63           C  
ATOM   2728  CG1 ILE A 164      14.290  24.802  -3.828  1.00  0.63           C  
ATOM   2729  CG2 ILE A 164      14.386  26.713  -5.193  1.00  0.63           C  
ATOM   2730  CD1 ILE A 164      12.820  24.998  -3.553  1.00  0.63           C  
ATOM   2731  H   ILE A 164      17.031  25.669  -2.146  1.00  0.63           H  
ATOM   2732  HA  ILE A 164      16.622  25.249  -5.094  1.00  0.63           H  
ATOM   2733  HB  ILE A 164      14.783  26.684  -3.157  1.00  0.63           H  
ATOM   2734 1HG1 ILE A 164      14.418  24.209  -4.671  1.00  0.63           H  
ATOM   2735 2HG1 ILE A 164      14.745  24.293  -2.990  1.00  0.63           H  
ATOM   2736 1HG2 ILE A 164      13.316  26.842  -5.052  1.00  0.63           H  
ATOM   2737 2HG2 ILE A 164      14.843  27.682  -5.354  1.00  0.63           H  
ATOM   2738 3HG2 ILE A 164      14.580  26.059  -6.028  1.00  0.63           H  
ATOM   2739 1HD1 ILE A 164      12.336  24.040  -3.396  1.00  0.63           H  
ATOM   2740 2HD1 ILE A 164      12.713  25.607  -2.668  1.00  0.63           H  
ATOM   2741 3HD1 ILE A 164      12.350  25.499  -4.395  1.00  0.63           H  
ATOM   2742  N   VAL A 165      17.421  27.412  -5.850  1.00  0.62           N  
ATOM   2743  CA  VAL A 165      17.975  28.667  -6.358  1.00  0.62           C  
ATOM   2744  C   VAL A 165      17.220  29.068  -7.635  1.00  0.62           C  
ATOM   2745  O   VAL A 165      16.916  28.215  -8.460  1.00  0.62           O  
ATOM   2746  CB  VAL A 165      19.471  28.502  -6.645  1.00  0.62           C  
ATOM   2747  CG1 VAL A 165      20.067  29.809  -7.118  1.00  0.62           C  
ATOM   2748  CG2 VAL A 165      20.155  27.991  -5.421  1.00  0.62           C  
ATOM   2749  H   VAL A 165      17.310  26.623  -6.493  1.00  0.62           H  
ATOM   2750  HA  VAL A 165      17.844  29.448  -5.605  1.00  0.62           H  
ATOM   2751  HB  VAL A 165      19.599  27.783  -7.458  1.00  0.62           H  
ATOM   2752 1HG1 VAL A 165      21.113  29.671  -7.344  1.00  0.62           H  
ATOM   2753 2HG1 VAL A 165      19.569  30.139  -7.993  1.00  0.62           H  
ATOM   2754 3HG1 VAL A 165      19.956  30.554  -6.331  1.00  0.62           H  
ATOM   2755 1HG2 VAL A 165      21.201  27.858  -5.613  1.00  0.62           H  
ATOM   2756 2HG2 VAL A 165      20.004  28.716  -4.651  1.00  0.62           H  
ATOM   2757 3HG2 VAL A 165      19.733  27.039  -5.119  1.00  0.62           H  
ATOM   2758  N   LYS A 166      16.870  30.340  -7.808  1.00  0.62           N  
ATOM   2759  CA  LYS A 166      16.135  30.736  -9.025  1.00  0.62           C  
ATOM   2760  C   LYS A 166      16.894  30.476 -10.345  1.00  0.62           C  
ATOM   2761  O   LYS A 166      16.285  30.171 -11.366  1.00  0.62           O  
ATOM   2762  CB  LYS A 166      15.737  32.206  -8.937  1.00  0.62           C  
ATOM   2763  CG  LYS A 166      14.646  32.475  -7.908  1.00  0.62           C  
ATOM   2764  CD  LYS A 166      14.285  33.946  -7.829  1.00  0.62           C  
ATOM   2765  CE  LYS A 166      13.190  34.190  -6.795  1.00  0.62           C  
ATOM   2766  NZ  LYS A 166      12.851  35.638  -6.678  1.00  0.62           N  
ATOM   2767  H   LYS A 166      17.119  31.030  -7.109  1.00  0.62           H  
ATOM   2768  HA  LYS A 166      15.215  30.148  -9.066  1.00  0.62           H  
ATOM   2769 1HB  LYS A 166      16.608  32.808  -8.682  1.00  0.62           H  
ATOM   2770 2HB  LYS A 166      15.377  32.542  -9.909  1.00  0.62           H  
ATOM   2771 1HG  LYS A 166      13.754  31.913  -8.191  1.00  0.62           H  
ATOM   2772 2HG  LYS A 166      14.973  32.130  -6.928  1.00  0.62           H  
ATOM   2773 1HD  LYS A 166      15.168  34.526  -7.559  1.00  0.62           H  
ATOM   2774 2HD  LYS A 166      13.932  34.286  -8.803  1.00  0.62           H  
ATOM   2775 1HE  LYS A 166      12.295  33.639  -7.086  1.00  0.62           H  
ATOM   2776 2HE  LYS A 166      13.526  33.826  -5.825  1.00  0.62           H  
ATOM   2777 1HZ  LYS A 166      12.124  35.760  -5.987  1.00  0.62           H  
ATOM   2778 2HZ  LYS A 166      13.672  36.155  -6.397  1.00  0.62           H  
ATOM   2779 3HZ  LYS A 166      12.526  35.981  -7.571  1.00  0.62           H  
ATOM   2780  N   HIS A 167      18.213  30.629 -10.320  1.00  0.62           N  
ATOM   2781  CA  HIS A 167      19.094  30.424 -11.477  1.00  0.62           C  
ATOM   2782  C   HIS A 167      20.519  30.304 -10.959  1.00  0.62           C  
ATOM   2783  O   HIS A 167      20.868  30.973  -9.987  1.00  0.62           O  
ATOM   2784  CB  HIS A 167      19.030  31.604 -12.471  1.00  0.62           C  
ATOM   2785  CG  HIS A 167      19.750  31.398 -13.817  1.00  0.62           C  
ATOM   2786  ND1 HIS A 167      19.126  30.863 -14.920  1.00  0.62           N  
ATOM   2787  CD2 HIS A 167      21.039  31.651 -14.202  1.00  0.62           C  
ATOM   2788  CE1 HIS A 167      19.998  30.799 -15.929  1.00  0.62           C  
ATOM   2789  NE2 HIS A 167      21.154  31.263 -15.524  1.00  0.62           N  
ATOM   2790  H   HIS A 167      18.635  30.888  -9.444  1.00  0.62           H  
ATOM   2791  HA  HIS A 167      18.839  29.503 -12.000  1.00  0.62           H  
ATOM   2792 1HB  HIS A 167      17.988  31.842 -12.682  1.00  0.62           H  
ATOM   2793 2HB  HIS A 167      19.472  32.473 -12.012  1.00  0.62           H  
ATOM   2794  HD2 HIS A 167      21.824  32.075 -13.582  1.00  0.62           H  
ATOM   2795  HE1 HIS A 167      19.809  30.435 -16.929  1.00  0.62           H  
ATOM   2796  HE2 HIS A 167      21.989  31.305 -16.136  1.00  0.62           H  
ATOM   2797  N   VAL A 168      21.346  29.475 -11.591  1.00  0.61           N  
ATOM   2798  CA  VAL A 168      22.750  29.430 -11.193  1.00  0.61           C  
ATOM   2799  C   VAL A 168      23.660  29.940 -12.309  1.00  0.61           C  
ATOM   2800  O   VAL A 168      23.905  29.208 -13.267  1.00  0.61           O  
ATOM   2801  CB  VAL A 168      23.184  28.005 -10.863  1.00  0.61           C  
ATOM   2802  CG1 VAL A 168      24.656  27.984 -10.472  1.00  0.61           C  
ATOM   2803  CG2 VAL A 168      22.308  27.438  -9.764  1.00  0.61           C  
ATOM   2804  H   VAL A 168      21.007  28.904 -12.372  1.00  0.61           H  
ATOM   2805  HA  VAL A 168      22.866  30.008 -10.293  1.00  0.61           H  
ATOM   2806  HB  VAL A 168      23.102  27.416 -11.741  1.00  0.61           H  
ATOM   2807 1HG1 VAL A 168      24.959  26.973 -10.284  1.00  0.61           H  
ATOM   2808 2HG1 VAL A 168      25.256  28.390 -11.289  1.00  0.61           H  
ATOM   2809 3HG1 VAL A 168      24.819  28.572  -9.590  1.00  0.61           H  
ATOM   2810 1HG2 VAL A 168      22.623  26.424  -9.558  1.00  0.61           H  
ATOM   2811 2HG2 VAL A 168      22.410  28.046  -8.866  1.00  0.61           H  
ATOM   2812 3HG2 VAL A 168      21.266  27.438 -10.084  1.00  0.61           H  
ATOM   2813  N   PRO A 169      24.224  31.156 -12.210  1.00  0.60           N  
ATOM   2814  CA  PRO A 169      25.067  31.781 -13.208  1.00  0.60           C  
ATOM   2815  C   PRO A 169      26.259  30.907 -13.477  1.00  0.60           C  
ATOM   2816  O   PRO A 169      26.723  30.189 -12.591  1.00  0.60           O  
ATOM   2817  CB  PRO A 169      25.482  33.098 -12.553  1.00  0.60           C  
ATOM   2818  CG  PRO A 169      24.408  33.371 -11.547  1.00  0.60           C  
ATOM   2819  CD  PRO A 169      23.992  32.015 -11.039  1.00  0.60           C  
ATOM   2820  HA  PRO A 169      24.485  31.949 -14.130  1.00  0.60           H  
ATOM   2821 1HB  PRO A 169      26.477  32.986 -12.087  1.00  0.60           H  
ATOM   2822 2HB  PRO A 169      25.571  33.887 -13.312  1.00  0.60           H  
ATOM   2823 1HG  PRO A 169      24.792  34.021 -10.745  1.00  0.60           H  
ATOM   2824 2HG  PRO A 169      23.574  33.909 -12.025  1.00  0.60           H  
ATOM   2825 1HD  PRO A 169      24.635  31.711 -10.220  1.00  0.60           H  
ATOM   2826 2HD  PRO A 169      22.935  32.086 -10.763  1.00  0.60           H  
ATOM   2827  N   VAL A 170      26.820  31.010 -14.667  1.00  0.60           N  
ATOM   2828  CA  VAL A 170      27.970  30.184 -15.002  1.00  0.60           C  
ATOM   2829  C   VAL A 170      29.165  30.487 -14.103  1.00  0.60           C  
ATOM   2830  O   VAL A 170      29.968  29.607 -13.806  1.00  0.60           O  
ATOM   2831  CB  VAL A 170      28.339  30.417 -16.470  1.00  0.60           C  
ATOM   2832  CG1 VAL A 170      27.214  30.024 -17.295  1.00  0.60           C  
ATOM   2833  CG2 VAL A 170      28.664  31.887 -16.722  1.00  0.60           C  
ATOM   2834  H   VAL A 170      26.428  31.630 -15.364  1.00  0.60           H  
ATOM   2835  HA  VAL A 170      27.689  29.143 -14.873  1.00  0.60           H  
ATOM   2836  HB  VAL A 170      29.190  29.791 -16.742  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 170      27.476  30.183 -18.324  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 170      26.991  28.973 -17.127  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 170      26.358  30.636 -17.039  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 170      28.901  32.020 -17.778  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 170      27.803  32.500 -16.465  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 170      29.521  32.199 -16.129  1.00  0.60           H  
ATOM   2843  N   ASP A 171      29.213  31.708 -13.576  1.00  0.60           N  
ATOM   2844  CA  ASP A 171      30.263  32.152 -12.670  1.00  0.60           C  
ATOM   2845  C   ASP A 171      30.289  31.337 -11.377  1.00  0.60           C  
ATOM   2846  O   ASP A 171      31.306  31.297 -10.681  1.00  0.60           O  
ATOM   2847  CB  ASP A 171      30.059  33.612 -12.277  1.00  0.60           C  
ATOM   2848  CG  ASP A 171      30.305  34.637 -13.369  1.00  0.60           C  
ATOM   2849  OD1 ASP A 171      30.827  34.307 -14.405  1.00  0.60           O  
ATOM   2850  OD2 ASP A 171      29.980  35.788 -13.115  1.00  0.60           O  
ATOM   2851  H   ASP A 171      28.496  32.363 -13.845  1.00  0.60           H  
ATOM   2852  HA  ASP A 171      31.224  32.037 -13.170  1.00  0.60           H  
ATOM   2853 1HB  ASP A 171      29.034  33.727 -11.926  1.00  0.60           H  
ATOM   2854 2HB  ASP A 171      30.710  33.838 -11.432  1.00  0.60           H  
ATOM   2855  N   CYS A 172      29.151  30.736 -11.026  1.00  0.62           N  
ATOM   2856  CA  CYS A 172      29.030  29.987  -9.797  1.00  0.62           C  
ATOM   2857  C   CYS A 172      29.231  28.496  -9.989  1.00  0.62           C  
ATOM   2858  O   CYS A 172      29.187  27.731  -9.022  1.00  0.62           O  
ATOM   2859  CB  CYS A 172      27.679  30.262  -9.161  1.00  0.62           C  
ATOM   2860  SG  CYS A 172      27.448  32.042  -8.657  1.00  0.62           S  
ATOM   2861  H   CYS A 172      28.343  30.760 -11.644  1.00  0.62           H  
ATOM   2862  HA  CYS A 172      29.808  30.319  -9.118  1.00  0.62           H  
ATOM   2863 1HB  CYS A 172      26.890  30.007  -9.869  1.00  0.62           H  
ATOM   2864 2HB  CYS A 172      27.550  29.635  -8.277  1.00  0.62           H  
ATOM   2865  N   ILE A 173      29.468  28.053 -11.223  1.00  0.68           N  
ATOM   2866  CA  ILE A 173      29.710  26.634 -11.406  1.00  0.68           C  
ATOM   2867  C   ILE A 173      31.216  26.491 -11.239  1.00  0.68           C  
ATOM   2868  O   ILE A 173      31.991  26.950 -12.077  1.00  0.68           O  
ATOM   2869  CB  ILE A 173      29.241  26.135 -12.791  1.00  0.68           C  
ATOM   2870  CG1 ILE A 173      27.700  26.413 -12.958  1.00  0.68           C  
ATOM   2871  CG2 ILE A 173      29.554  24.608 -12.905  1.00  0.68           C  
ATOM   2872  CD1 ILE A 173      27.169  26.208 -14.379  1.00  0.68           C  
ATOM   2873  H   ILE A 173      29.524  28.687 -12.022  1.00  0.68           H  
ATOM   2874  HA  ILE A 173      29.208  26.057 -10.632  1.00  0.68           H  
ATOM   2875  HB  ILE A 173      29.764  26.686 -13.576  1.00  0.68           H  
ATOM   2876 1HG1 ILE A 173      27.148  25.756 -12.285  1.00  0.68           H  
ATOM   2877 2HG1 ILE A 173      27.499  27.452 -12.673  1.00  0.68           H  
ATOM   2878 1HG2 ILE A 173      29.237  24.236 -13.875  1.00  0.68           H  
ATOM   2879 2HG2 ILE A 173      30.627  24.446 -12.792  1.00  0.68           H  
ATOM   2880 3HG2 ILE A 173      29.026  24.070 -12.116  1.00  0.68           H  
ATOM   2881 1HD1 ILE A 173      26.103  26.429 -14.408  1.00  0.68           H  
ATOM   2882 2HD1 ILE A 173      27.689  26.869 -15.067  1.00  0.68           H  
ATOM   2883 3HD1 ILE A 173      27.335  25.192 -14.684  1.00  0.68           H  
ATOM   2884  N   SER A 174      31.635  25.918 -10.115  1.00  0.79           N  
ATOM   2885  CA  SER A 174      33.052  25.879  -9.770  1.00  0.79           C  
ATOM   2886  C   SER A 174      33.794  24.798 -10.517  1.00  0.79           C  
ATOM   2887  O   SER A 174      35.011  24.866 -10.694  1.00  0.79           O  
ATOM   2888  CB  SER A 174      33.209  25.688  -8.283  1.00  0.79           C  
ATOM   2889  OG  SER A 174      32.731  24.437  -7.878  1.00  0.79           O  
ATOM   2890  H   SER A 174      30.948  25.501  -9.492  1.00  0.79           H  
ATOM   2891  HA  SER A 174      33.491  26.840 -10.041  1.00  0.79           H  
ATOM   2892 1HB  SER A 174      34.256  25.791  -8.007  1.00  0.79           H  
ATOM   2893 2HB  SER A 174      32.657  26.469  -7.769  1.00  0.79           H  
ATOM   2894  HG  SER A 174      31.866  24.331  -8.327  1.00  0.79           H  
ATOM   2895  N   GLY A 175      33.052  23.820 -10.995  1.00  0.97           N  
ATOM   2896  CA  GLY A 175      33.675  22.755 -11.752  1.00  0.97           C  
ATOM   2897  C   GLY A 175      32.723  21.637 -12.081  1.00  0.97           C  
ATOM   2898  O   GLY A 175      31.588  21.604 -11.610  1.00  0.97           O  
ATOM   2899  H   GLY A 175      32.059  23.816 -10.767  1.00  0.97           H  
ATOM   2900 1HA  GLY A 175      34.085  23.166 -12.675  1.00  0.97           H  
ATOM   2901 2HA  GLY A 175      34.514  22.357 -11.183  1.00  0.97           H  
ATOM   2902  N   ILE A 176      33.183  20.744 -12.936  1.00  1.24           N  
ATOM   2903  CA  ILE A 176      32.415  19.583 -13.346  1.00  1.24           C  
ATOM   2904  C   ILE A 176      33.198  18.308 -13.071  1.00  1.24           C  
ATOM   2905  O   ILE A 176      34.353  18.201 -13.490  1.00  1.24           O  
ATOM   2906  CB  ILE A 176      32.022  19.697 -14.816  1.00  1.24           C  
ATOM   2907  CG1 ILE A 176      31.223  20.985 -15.051  1.00  1.24           C  
ATOM   2908  CG2 ILE A 176      31.213  18.561 -15.180  1.00  1.24           C  
ATOM   2909  CD1 ILE A 176      32.023  22.143 -15.550  1.00  1.24           C  
ATOM   2910  H   ILE A 176      34.121  20.855 -13.296  1.00  1.24           H  
ATOM   2911  HA  ILE A 176      31.499  19.537 -12.759  1.00  1.24           H  
ATOM   2912  HB  ILE A 176      32.913  19.729 -15.439  1.00  1.24           H  
ATOM   2913 1HG1 ILE A 176      30.464  20.771 -15.763  1.00  1.24           H  
ATOM   2914 2HG1 ILE A 176      30.743  21.274 -14.119  1.00  1.24           H  
ATOM   2915 1HG2 ILE A 176      30.933  18.650 -16.221  1.00  1.24           H  
ATOM   2916 2HG2 ILE A 176      31.776  17.643 -15.028  1.00  1.24           H  
ATOM   2917 3HG2 ILE A 176      30.326  18.560 -14.546  1.00  1.24           H  
ATOM   2918 1HD1 ILE A 176      31.364  22.998 -15.691  1.00  1.24           H  
ATOM   2919 2HD1 ILE A 176      32.797  22.403 -14.841  1.00  1.24           H  
ATOM   2920 3HD1 ILE A 176      32.482  21.875 -16.499  1.00  1.24           H  
ATOM   2921  N   LEU A 177      32.580  17.368 -12.356  1.00  1.60           N  
ATOM   2922  CA  LEU A 177      33.239  16.119 -11.992  1.00  1.60           C  
ATOM   2923  C   LEU A 177      32.314  15.202 -11.211  1.00  1.60           C  
ATOM   2924  O   LEU A 177      31.404  14.567 -11.751  1.00  1.60           O  
ATOM   2925  OXT LEU A 177      32.609  14.960 -10.047  1.00  1.60           O  
ATOM   2926  CB  LEU A 177      34.480  16.392 -11.114  1.00  1.60           C  
ATOM   2927  CG  LEU A 177      35.262  15.158 -10.651  1.00  1.60           C  
ATOM   2928  CD1 LEU A 177      35.884  14.475 -11.864  1.00  1.60           C  
ATOM   2929  CD2 LEU A 177      36.336  15.592  -9.660  1.00  1.60           C  
ATOM   2930  H   LEU A 177      31.611  17.525 -12.073  1.00  1.60           H  
ATOM   2931  HA  LEU A 177      33.545  15.611 -12.905  1.00  1.60           H  
ATOM   2932 1HB  LEU A 177      35.189  17.007 -11.646  1.00  1.60           H  
ATOM   2933 2HB  LEU A 177      34.161  16.934 -10.224  1.00  1.60           H  
ATOM   2934  HG  LEU A 177      34.586  14.452 -10.170  1.00  1.60           H  
ATOM   2935 1HD1 LEU A 177      36.439  13.594 -11.541  1.00  1.60           H  
ATOM   2936 2HD1 LEU A 177      35.099  14.175 -12.557  1.00  1.60           H  
ATOM   2937 3HD1 LEU A 177      36.563  15.168 -12.363  1.00  1.60           H  
ATOM   2938 1HD2 LEU A 177      36.896  14.719  -9.325  1.00  1.60           H  
ATOM   2939 2HD2 LEU A 177      37.014  16.296 -10.144  1.00  1.60           H  
ATOM   2940 3HD2 LEU A 177      35.866  16.073  -8.802  1.00  1.60           H  
TER    2941
ENDMDL

REMARK ID 560359 MODEL 3 2023-11-04_00000637_1_19
PFRMAT TS
TARGET 2023-11-04_00000637_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       0.815  -0.019  -3.608  1.00  0.87           N  
ATOM      2  CA  SER A   1       2.132   0.218  -3.029  1.00  0.87           C  
ATOM      3  C   SER A   1       2.431   1.686  -2.792  1.00  0.87           C  
ATOM      4  O   SER A   1       1.874   2.567  -3.457  1.00  0.87           O  
ATOM      5  CB  SER A   1       3.203  -0.322  -3.958  1.00  0.87           C  
ATOM      6  OG  SER A   1       3.266   0.419  -5.181  1.00  0.87           O  
ATOM      7 1H   SER A   1       0.907  -0.655  -4.387  1.00  0.87           H  
ATOM      8 2H   SER A   1       0.216  -0.439  -2.909  1.00  0.87           H  
ATOM      9 3H   SER A   1       0.409   0.846  -3.928  1.00  0.87           H  
ATOM     10  HA  SER A   1       2.183  -0.302  -2.071  1.00  0.87           H  
ATOM     11 1HB  SER A   1       4.171  -0.292  -3.461  1.00  0.87           H  
ATOM     12 2HB  SER A   1       2.985  -1.364  -4.179  1.00  0.87           H  
ATOM     13  HG  SER A   1       3.756  -0.145  -5.795  1.00  0.87           H  
ATOM     14  N   ARG A   2       3.389   1.938  -1.897  1.00  0.82           N  
ATOM     15  CA  ARG A   2       3.837   3.293  -1.585  1.00  0.82           C  
ATOM     16  C   ARG A   2       4.392   3.956  -2.832  1.00  0.82           C  
ATOM     17  O   ARG A   2       4.231   5.157  -3.030  1.00  0.82           O  
ATOM     18  CB  ARG A   2       4.913   3.252  -0.519  1.00  0.82           C  
ATOM     19  CG  ARG A   2       4.434   2.857   0.874  1.00  0.82           C  
ATOM     20  CD  ARG A   2       5.583   2.758   1.816  1.00  0.82           C  
ATOM     21  NE  ARG A   2       5.199   2.227   3.120  1.00  0.82           N  
ATOM     22  CZ  ARG A   2       4.795   2.957   4.176  1.00  0.82           C  
ATOM     23  NH1 ARG A   2       4.735   4.257   4.112  1.00  0.82           N  
ATOM     24  NH2 ARG A   2       4.468   2.363   5.306  1.00  0.82           N  
ATOM     25  H   ARG A   2       3.810   1.168  -1.393  1.00  0.82           H  
ATOM     26  HA  ARG A   2       2.990   3.876  -1.223  1.00  0.82           H  
ATOM     27 1HB  ARG A   2       5.688   2.547  -0.813  1.00  0.82           H  
ATOM     28 2HB  ARG A   2       5.380   4.232  -0.442  1.00  0.82           H  
ATOM     29 1HG  ARG A   2       3.744   3.617   1.251  1.00  0.82           H  
ATOM     30 2HG  ARG A   2       3.929   1.892   0.833  1.00  0.82           H  
ATOM     31 1HD  ARG A   2       6.343   2.102   1.392  1.00  0.82           H  
ATOM     32 2HD  ARG A   2       6.007   3.752   1.966  1.00  0.82           H  
ATOM     33  HE  ARG A   2       5.229   1.223   3.236  1.00  0.82           H  
ATOM     34 1HH1 ARG A   2       4.990   4.741   3.267  1.00  0.82           H  
ATOM     35 2HH1 ARG A   2       4.449   4.768   4.963  1.00  0.82           H  
ATOM     36 1HH2 ARG A   2       4.507   1.359   5.391  1.00  0.82           H  
ATOM     37 2HH2 ARG A   2       4.186   2.951   6.104  1.00  0.82           H  
ATOM     38  N   PHE A   3       5.049   3.158  -3.683  1.00  0.78           N  
ATOM     39  CA  PHE A   3       5.593   3.671  -4.931  1.00  0.78           C  
ATOM     40  C   PHE A   3       4.505   4.243  -5.809  1.00  0.78           C  
ATOM     41  O   PHE A   3       4.629   5.371  -6.297  1.00  0.78           O  
ATOM     42  CB  PHE A   3       6.320   2.601  -5.736  1.00  0.78           C  
ATOM     43  CG  PHE A   3       6.711   3.129  -7.095  1.00  0.78           C  
ATOM     44  CD1 PHE A   3       7.821   3.941  -7.257  1.00  0.78           C  
ATOM     45  CD2 PHE A   3       5.936   2.832  -8.213  1.00  0.78           C  
ATOM     46  CE1 PHE A   3       8.150   4.443  -8.506  1.00  0.78           C  
ATOM     47  CE2 PHE A   3       6.260   3.331  -9.454  1.00  0.78           C  
ATOM     48  CZ  PHE A   3       7.369   4.138  -9.603  1.00  0.78           C  
ATOM     49  H   PHE A   3       5.158   2.183  -3.460  1.00  0.78           H  
ATOM     50  HA  PHE A   3       6.301   4.465  -4.698  1.00  0.78           H  
ATOM     51 1HB  PHE A   3       7.218   2.282  -5.212  1.00  0.78           H  
ATOM     52 2HB  PHE A   3       5.677   1.734  -5.870  1.00  0.78           H  
ATOM     53  HD1 PHE A   3       8.434   4.187  -6.389  1.00  0.78           H  
ATOM     54  HD2 PHE A   3       5.058   2.199  -8.094  1.00  0.78           H  
ATOM     55  HE1 PHE A   3       9.026   5.081  -8.622  1.00  0.78           H  
ATOM     56  HE2 PHE A   3       5.640   3.089 -10.315  1.00  0.78           H  
ATOM     57  HZ  PHE A   3       7.628   4.535 -10.583  1.00  0.78           H  
ATOM     58  N   LYS A   4       3.433   3.479  -6.035  1.00  0.74           N  
ATOM     59  CA  LYS A   4       2.390   3.996  -6.912  1.00  0.74           C  
ATOM     60  C   LYS A   4       1.756   5.255  -6.327  1.00  0.74           C  
ATOM     61  O   LYS A   4       1.427   6.193  -7.065  1.00  0.74           O  
ATOM     62  CB  LYS A   4       1.348   2.935  -7.216  1.00  0.74           C  
ATOM     63  CG  LYS A   4       1.833   1.821  -8.136  1.00  0.74           C  
ATOM     64  CD  LYS A   4       0.720   0.814  -8.416  1.00  0.74           C  
ATOM     65  CE  LYS A   4       1.192  -0.298  -9.351  1.00  0.74           C  
ATOM     66  NZ  LYS A   4       0.118  -1.300  -9.613  1.00  0.74           N  
ATOM     67  H   LYS A   4       3.350   2.548  -5.614  1.00  0.74           H  
ATOM     68  HA  LYS A   4       2.855   4.275  -7.858  1.00  0.74           H  
ATOM     69 1HB  LYS A   4       1.002   2.490  -6.282  1.00  0.74           H  
ATOM     70 2HB  LYS A   4       0.514   3.388  -7.685  1.00  0.74           H  
ATOM     71 1HG  LYS A   4       2.171   2.253  -9.078  1.00  0.74           H  
ATOM     72 2HG  LYS A   4       2.671   1.310  -7.670  1.00  0.74           H  
ATOM     73 1HD  LYS A   4       0.383   0.376  -7.477  1.00  0.74           H  
ATOM     74 2HD  LYS A   4      -0.124   1.331  -8.877  1.00  0.74           H  
ATOM     75 1HE  LYS A   4       1.503   0.141 -10.298  1.00  0.74           H  
ATOM     76 2HE  LYS A   4       2.045  -0.805  -8.900  1.00  0.74           H  
ATOM     77 1HZ  LYS A   4       0.470  -2.015 -10.235  1.00  0.74           H  
ATOM     78 2HZ  LYS A   4      -0.172  -1.724  -8.745  1.00  0.74           H  
ATOM     79 3HZ  LYS A   4      -0.672  -0.841 -10.043  1.00  0.74           H  
ATOM     80  N   VAL A   5       1.626   5.302  -5.001  1.00  0.70           N  
ATOM     81  CA  VAL A   5       1.093   6.487  -4.351  1.00  0.70           C  
ATOM     82  C   VAL A   5       2.041   7.662  -4.517  1.00  0.70           C  
ATOM     83  O   VAL A   5       1.605   8.774  -4.812  1.00  0.70           O  
ATOM     84  CB  VAL A   5       0.840   6.237  -2.871  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       0.468   7.542  -2.178  1.00  0.70           C  
ATOM     86  CG2 VAL A   5      -0.254   5.265  -2.754  1.00  0.70           C  
ATOM     87  H   VAL A   5       1.888   4.489  -4.441  1.00  0.70           H  
ATOM     88  HA  VAL A   5       0.141   6.736  -4.821  1.00  0.70           H  
ATOM     89  HB  VAL A   5       1.739   5.843  -2.406  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       0.277   7.362  -1.119  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       1.281   8.243  -2.285  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5      -0.412   7.946  -2.643  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      -0.428   5.080  -1.717  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5      -1.150   5.663  -3.214  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       0.031   4.345  -3.254  1.00  0.70           H  
ATOM     96  N   SER A   6       3.342   7.419  -4.342  1.00  0.67           N  
ATOM     97  CA  SER A   6       4.349   8.459  -4.464  1.00  0.67           C  
ATOM     98  C   SER A   6       4.328   9.040  -5.872  1.00  0.67           C  
ATOM     99  O   SER A   6       4.414  10.259  -6.047  1.00  0.67           O  
ATOM    100  CB  SER A   6       5.725   7.871  -4.202  1.00  0.67           C  
ATOM    101  OG  SER A   6       5.829   7.397  -2.901  1.00  0.67           O  
ATOM    102  H   SER A   6       3.644   6.484  -4.092  1.00  0.67           H  
ATOM    103  HA  SER A   6       4.134   9.248  -3.747  1.00  0.67           H  
ATOM    104 1HB  SER A   6       5.914   7.062  -4.899  1.00  0.67           H  
ATOM    105 2HB  SER A   6       6.481   8.633  -4.374  1.00  0.67           H  
ATOM    106  HG  SER A   6       5.149   6.686  -2.831  1.00  0.67           H  
ATOM    107  N   LYS A   7       4.197   8.164  -6.877  1.00  0.66           N  
ATOM    108  CA  LYS A   7       4.132   8.583  -8.270  1.00  0.66           C  
ATOM    109  C   LYS A   7       2.894   9.448  -8.498  1.00  0.66           C  
ATOM    110  O   LYS A   7       2.981  10.527  -9.097  1.00  0.66           O  
ATOM    111  CB  LYS A   7       4.140   7.361  -9.191  1.00  0.66           C  
ATOM    112  CG  LYS A   7       4.128   7.675 -10.679  1.00  0.66           C  
ATOM    113  CD  LYS A   7       4.213   6.396 -11.513  1.00  0.66           C  
ATOM    114  CE  LYS A   7       4.160   6.703 -13.006  1.00  0.66           C  
ATOM    115  NZ  LYS A   7       4.225   5.465 -13.832  1.00  0.66           N  
ATOM    116  H   LYS A   7       4.159   7.167  -6.660  1.00  0.66           H  
ATOM    117  HA  LYS A   7       5.009   9.189  -8.491  1.00  0.66           H  
ATOM    118 1HB  LYS A   7       5.020   6.750  -8.973  1.00  0.66           H  
ATOM    119 2HB  LYS A   7       3.266   6.746  -8.973  1.00  0.66           H  
ATOM    120 1HG  LYS A   7       3.204   8.200 -10.926  1.00  0.66           H  
ATOM    121 2HG  LYS A   7       4.971   8.320 -10.924  1.00  0.66           H  
ATOM    122 1HD  LYS A   7       5.147   5.880 -11.287  1.00  0.66           H  
ATOM    123 2HD  LYS A   7       3.384   5.738 -11.251  1.00  0.66           H  
ATOM    124 1HE  LYS A   7       3.233   7.229 -13.229  1.00  0.66           H  
ATOM    125 2HE  LYS A   7       5.002   7.344 -13.266  1.00  0.66           H  
ATOM    126 1HZ  LYS A   7       4.189   5.712 -14.812  1.00  0.66           H  
ATOM    127 2HZ  LYS A   7       5.088   4.976 -13.641  1.00  0.66           H  
ATOM    128 3HZ  LYS A   7       3.442   4.868 -13.607  1.00  0.66           H  
ATOM    129  N   LEU A   8       1.741   8.994  -7.988  1.00  0.64           N  
ATOM    130  CA  LEU A   8       0.518   9.766  -8.119  1.00  0.64           C  
ATOM    131  C   LEU A   8       0.650  11.118  -7.444  1.00  0.64           C  
ATOM    132  O   LEU A   8       0.259  12.127  -8.025  1.00  0.64           O  
ATOM    133  CB  LEU A   8      -0.699   9.032  -7.562  1.00  0.64           C  
ATOM    134  CG  LEU A   8      -2.008   9.874  -7.633  1.00  0.64           C  
ATOM    135  CD1 LEU A   8      -2.313  10.214  -9.080  1.00  0.64           C  
ATOM    136  CD2 LEU A   8      -3.181   9.131  -7.015  1.00  0.64           C  
ATOM    137  H   LEU A   8       1.710   8.090  -7.515  1.00  0.64           H  
ATOM    138  HA  LEU A   8       0.341   9.938  -9.179  1.00  0.64           H  
ATOM    139 1HB  LEU A   8      -0.839   8.122  -8.136  1.00  0.64           H  
ATOM    140 2HB  LEU A   8      -0.508   8.767  -6.519  1.00  0.64           H  
ATOM    141  HG  LEU A   8      -1.843  10.788  -7.095  1.00  0.64           H  
ATOM    142 1HD1 LEU A   8      -3.206  10.825  -9.122  1.00  0.64           H  
ATOM    143 2HD1 LEU A   8      -1.477  10.764  -9.509  1.00  0.64           H  
ATOM    144 3HD1 LEU A   8      -2.474   9.295  -9.643  1.00  0.64           H  
ATOM    145 1HD2 LEU A   8      -4.076   9.756  -7.063  1.00  0.64           H  
ATOM    146 2HD2 LEU A   8      -3.358   8.217  -7.562  1.00  0.64           H  
ATOM    147 3HD2 LEU A   8      -2.957   8.903  -5.988  1.00  0.64           H  
ATOM    148  N   MET A   9       1.189  11.168  -6.223  1.00  0.64           N  
ATOM    149  CA  MET A   9       1.309  12.455  -5.557  1.00  0.64           C  
ATOM    150  C   MET A   9       2.204  13.389  -6.349  1.00  0.64           C  
ATOM    151  O   MET A   9       1.924  14.582  -6.438  1.00  0.64           O  
ATOM    152  CB  MET A   9       1.863  12.325  -4.147  1.00  0.64           C  
ATOM    153  CG  MET A   9       0.943  11.720  -3.135  1.00  0.64           C  
ATOM    154  SD  MET A   9       1.609  11.912  -1.499  1.00  0.64           S  
ATOM    155  CE  MET A   9       3.033  10.871  -1.488  1.00  0.64           C  
ATOM    156  H   MET A   9       1.498  10.316  -5.761  1.00  0.64           H  
ATOM    157  HA  MET A   9       0.325  12.907  -5.499  1.00  0.64           H  
ATOM    158 1HB  MET A   9       2.753  11.696  -4.181  1.00  0.64           H  
ATOM    159 2HB  MET A   9       2.171  13.306  -3.786  1.00  0.64           H  
ATOM    160 1HG  MET A   9      -0.027  12.213  -3.178  1.00  0.64           H  
ATOM    161 2HG  MET A   9       0.801  10.662  -3.336  1.00  0.64           H  
ATOM    162 1HE  MET A   9       3.513  10.925  -0.513  1.00  0.64           H  
ATOM    163 2HE  MET A   9       2.741   9.851  -1.688  1.00  0.64           H  
ATOM    164 3HE  MET A   9       3.732  11.206  -2.255  1.00  0.64           H  
ATOM    165  N   ALA A  10       3.272  12.870  -6.959  1.00  0.63           N  
ATOM    166  CA  ALA A  10       4.120  13.740  -7.755  1.00  0.63           C  
ATOM    167  C   ALA A  10       3.313  14.336  -8.889  1.00  0.63           C  
ATOM    168  O   ALA A  10       3.365  15.540  -9.130  1.00  0.63           O  
ATOM    169  CB  ALA A  10       5.298  12.971  -8.316  1.00  0.63           C  
ATOM    170  H   ALA A  10       3.515  11.885  -6.845  1.00  0.63           H  
ATOM    171  HA  ALA A  10       4.480  14.550  -7.124  1.00  0.63           H  
ATOM    172 1HB  ALA A  10       5.896  13.632  -8.899  1.00  0.63           H  
ATOM    173 2HB  ALA A  10       5.893  12.552  -7.513  1.00  0.63           H  
ATOM    174 3HB  ALA A  10       4.933  12.165  -8.946  1.00  0.63           H  
ATOM    175  N   TYR A  11       2.507  13.506  -9.548  1.00  0.63           N  
ATOM    176  CA  TYR A  11       1.660  13.979 -10.630  1.00  0.63           C  
ATOM    177  C   TYR A  11       0.694  15.042 -10.150  1.00  0.63           C  
ATOM    178  O   TYR A  11       0.601  16.128 -10.737  1.00  0.63           O  
ATOM    179  CB  TYR A  11       0.904  12.829 -11.284  1.00  0.63           C  
ATOM    180  CG  TYR A  11      -0.078  13.275 -12.351  1.00  0.63           C  
ATOM    181  CD1 TYR A  11       0.378  13.638 -13.612  1.00  0.63           C  
ATOM    182  CD2 TYR A  11      -1.440  13.301 -12.072  1.00  0.63           C  
ATOM    183  CE1 TYR A  11      -0.523  14.028 -14.588  1.00  0.63           C  
ATOM    184  CE2 TYR A  11      -2.340  13.687 -13.053  1.00  0.63           C  
ATOM    185  CZ  TYR A  11      -1.889  14.049 -14.305  1.00  0.63           C  
ATOM    186  OH  TYR A  11      -2.790  14.431 -15.292  1.00  0.63           O  
ATOM    187  H   TYR A  11       2.502  12.513  -9.300  1.00  0.63           H  
ATOM    188  HA  TYR A  11       2.295  14.434 -11.382  1.00  0.63           H  
ATOM    189 1HB  TYR A  11       1.614  12.134 -11.732  1.00  0.63           H  
ATOM    190 2HB  TYR A  11       0.353  12.283 -10.527  1.00  0.63           H  
ATOM    191  HD1 TYR A  11       1.446  13.617 -13.834  1.00  0.63           H  
ATOM    192  HD2 TYR A  11      -1.796  13.012 -11.082  1.00  0.63           H  
ATOM    193  HE1 TYR A  11      -0.164  14.313 -15.577  1.00  0.63           H  
ATOM    194  HE2 TYR A  11      -3.411  13.707 -12.849  1.00  0.63           H  
ATOM    195  HH  TYR A  11      -3.684  14.597 -14.899  1.00  0.63           H  
ATOM    196  N   ILE A  12       0.000  14.742  -9.058  1.00  0.63           N  
ATOM    197  CA  ILE A  12      -0.989  15.648  -8.526  1.00  0.63           C  
ATOM    198  C   ILE A  12      -0.382  16.976  -8.141  1.00  0.63           C  
ATOM    199  O   ILE A  12      -0.892  18.020  -8.505  1.00  0.63           O  
ATOM    200  CB  ILE A  12      -1.613  15.104  -7.229  1.00  0.63           C  
ATOM    201  CG1 ILE A  12      -2.471  13.884  -7.451  1.00  0.63           C  
ATOM    202  CG2 ILE A  12      -2.428  16.121  -6.627  1.00  0.63           C  
ATOM    203  CD1 ILE A  12      -2.874  13.176  -6.178  1.00  0.63           C  
ATOM    204  H   ILE A  12       0.150  13.842  -8.608  1.00  0.63           H  
ATOM    205  HA  ILE A  12      -1.761  15.810  -9.275  1.00  0.63           H  
ATOM    206  HB  ILE A  12      -0.818  14.830  -6.540  1.00  0.63           H  
ATOM    207 1HG1 ILE A  12      -3.350  14.188  -7.910  1.00  0.63           H  
ATOM    208 2HG1 ILE A  12      -1.952  13.192  -8.105  1.00  0.63           H  
ATOM    209 1HG2 ILE A  12      -2.833  15.723  -5.711  1.00  0.63           H  
ATOM    210 2HG2 ILE A  12      -1.841  17.010  -6.411  1.00  0.63           H  
ATOM    211 3HG2 ILE A  12      -3.230  16.364  -7.314  1.00  0.63           H  
ATOM    212 1HD1 ILE A  12      -3.514  12.330  -6.420  1.00  0.63           H  
ATOM    213 2HD1 ILE A  12      -1.991  12.826  -5.657  1.00  0.63           H  
ATOM    214 3HD1 ILE A  12      -3.422  13.863  -5.540  1.00  0.63           H  
ATOM    215  N   LEU A  13       0.720  16.961  -7.423  1.00  0.64           N  
ATOM    216  CA  LEU A  13       1.271  18.210  -6.950  1.00  0.64           C  
ATOM    217  C   LEU A  13       2.051  18.989  -8.012  1.00  0.64           C  
ATOM    218  O   LEU A  13       2.011  20.220  -8.027  1.00  0.64           O  
ATOM    219  CB  LEU A  13       2.147  17.895  -5.740  1.00  0.64           C  
ATOM    220  CG  LEU A  13       1.367  17.328  -4.516  1.00  0.64           C  
ATOM    221  CD1 LEU A  13       2.338  16.922  -3.484  1.00  0.64           C  
ATOM    222  CD2 LEU A  13       0.402  18.375  -3.959  1.00  0.64           C  
ATOM    223  H   LEU A  13       1.154  16.078  -7.160  1.00  0.64           H  
ATOM    224  HA  LEU A  13       0.442  18.833  -6.620  1.00  0.64           H  
ATOM    225 1HB  LEU A  13       2.886  17.147  -6.040  1.00  0.64           H  
ATOM    226 2HB  LEU A  13       2.667  18.800  -5.433  1.00  0.64           H  
ATOM    227  HG  LEU A  13       0.802  16.441  -4.825  1.00  0.64           H  
ATOM    228 1HD1 LEU A  13       1.814  16.509  -2.631  1.00  0.64           H  
ATOM    229 2HD1 LEU A  13       2.983  16.181  -3.898  1.00  0.64           H  
ATOM    230 3HD1 LEU A  13       2.916  17.789  -3.179  1.00  0.64           H  
ATOM    231 1HD2 LEU A  13      -0.129  17.957  -3.105  1.00  0.64           H  
ATOM    232 2HD2 LEU A  13       0.961  19.259  -3.635  1.00  0.64           H  
ATOM    233 3HD2 LEU A  13      -0.314  18.658  -4.729  1.00  0.64           H  
ATOM    234  N   ALA A  14       2.772  18.288  -8.888  1.00  0.64           N  
ATOM    235  CA  ALA A  14       3.611  18.943  -9.886  1.00  0.64           C  
ATOM    236  C   ALA A  14       2.915  19.254 -11.208  1.00  0.64           C  
ATOM    237  O   ALA A  14       3.208  20.277 -11.846  1.00  0.64           O  
ATOM    238  CB  ALA A  14       4.811  18.067 -10.194  1.00  0.64           C  
ATOM    239  H   ALA A  14       2.776  17.271  -8.858  1.00  0.64           H  
ATOM    240  HA  ALA A  14       3.954  19.881  -9.458  1.00  0.64           H  
ATOM    241 1HB  ALA A  14       5.445  18.572 -10.897  1.00  0.64           H  
ATOM    242 2HB  ALA A  14       5.361  17.866  -9.279  1.00  0.64           H  
ATOM    243 3HB  ALA A  14       4.476  17.134 -10.630  1.00  0.64           H  
ATOM    244  N   HIS A  15       2.013  18.375 -11.668  1.00  0.66           N  
ATOM    245  CA  HIS A  15       1.502  18.583 -13.010  1.00  0.66           C  
ATOM    246  C   HIS A  15       0.005  18.831 -13.111  1.00  0.66           C  
ATOM    247  O   HIS A  15      -0.424  19.538 -14.025  1.00  0.66           O  
ATOM    248  CB  HIS A  15       1.849  17.369 -13.867  1.00  0.66           C  
ATOM    249  CG  HIS A  15       3.333  17.078 -13.900  1.00  0.66           C  
ATOM    250  ND1 HIS A  15       4.264  17.948 -14.441  1.00  0.66           N  
ATOM    251  CD2 HIS A  15       4.035  16.003 -13.468  1.00  0.66           C  
ATOM    252  CE1 HIS A  15       5.467  17.425 -14.323  1.00  0.66           C  
ATOM    253  NE2 HIS A  15       5.357  16.243 -13.741  1.00  0.66           N  
ATOM    254  H   HIS A  15       1.721  17.557 -11.140  1.00  0.66           H  
ATOM    255  HA  HIS A  15       1.995  19.444 -13.453  1.00  0.66           H  
ATOM    256 1HB  HIS A  15       1.337  16.492 -13.465  1.00  0.66           H  
ATOM    257 2HB  HIS A  15       1.498  17.523 -14.884  1.00  0.66           H  
ATOM    258  HD1 HIS A  15       4.117  18.864 -14.846  1.00  0.66           H  
ATOM    259  HD2 HIS A  15       3.749  15.073 -12.990  1.00  0.66           H  
ATOM    260  HE1 HIS A  15       6.339  17.972 -14.685  1.00  0.66           H  
ATOM    261  N   SER A  16      -0.801  18.287 -12.210  1.00  0.67           N  
ATOM    262  CA  SER A  16      -2.229  18.523 -12.379  1.00  0.67           C  
ATOM    263  C   SER A  16      -3.082  18.509 -11.113  1.00  0.67           C  
ATOM    264  O   SER A  16      -4.096  17.825 -11.093  1.00  0.67           O  
ATOM    265  CB  SER A  16      -2.761  17.463 -13.302  1.00  0.67           C  
ATOM    266  OG  SER A  16      -4.069  17.746 -13.677  1.00  0.67           O  
ATOM    267  H   SER A  16      -0.429  17.691 -11.469  1.00  0.67           H  
ATOM    268  HA  SER A  16      -2.359  19.492 -12.857  1.00  0.67           H  
ATOM    269 1HB  SER A  16      -2.132  17.368 -14.187  1.00  0.67           H  
ATOM    270 2HB  SER A  16      -2.740  16.513 -12.782  1.00  0.67           H  
ATOM    271  HG  SER A  16      -4.469  16.886 -13.962  1.00  0.67           H  
ATOM    272  N   PRO A  17      -2.830  19.350 -10.106  1.00  0.68           N  
ATOM    273  CA  PRO A  17      -3.572  19.340  -8.850  1.00  0.68           C  
ATOM    274  C   PRO A  17      -5.030  19.731  -9.027  1.00  0.68           C  
ATOM    275  O   PRO A  17      -5.930  19.255  -8.326  1.00  0.68           O  
ATOM    276  CB  PRO A  17      -2.810  20.390  -8.026  1.00  0.68           C  
ATOM    277  CG  PRO A  17      -2.117  21.284  -9.063  1.00  0.68           C  
ATOM    278  CD  PRO A  17      -1.793  20.383 -10.224  1.00  0.68           C  
ATOM    279  HA  PRO A  17      -3.489  18.347  -8.396  1.00  0.68           H  
ATOM    280 1HB  PRO A  17      -3.522  20.944  -7.406  1.00  0.68           H  
ATOM    281 2HB  PRO A  17      -2.104  19.897  -7.342  1.00  0.68           H  
ATOM    282 1HG  PRO A  17      -2.763  22.128  -9.324  1.00  0.68           H  
ATOM    283 2HG  PRO A  17      -1.198  21.706  -8.633  1.00  0.68           H  
ATOM    284 1HD  PRO A  17      -1.889  20.939 -11.160  1.00  0.68           H  
ATOM    285 2HD  PRO A  17      -0.785  19.957 -10.092  1.00  0.68           H  
ATOM    286  N   TRP A  18      -5.297  20.476 -10.083  1.00  0.69           N  
ATOM    287  CA  TRP A  18      -6.629  20.987 -10.314  1.00  0.69           C  
ATOM    288  C   TRP A  18      -7.565  19.853 -10.729  1.00  0.69           C  
ATOM    289  O   TRP A  18      -8.760  19.863 -10.425  1.00  0.69           O  
ATOM    290  CB  TRP A  18      -6.514  22.064 -11.385  1.00  0.69           C  
ATOM    291  CG  TRP A  18      -5.614  23.204 -10.919  1.00  0.69           C  
ATOM    292  CD1 TRP A  18      -4.344  23.455 -11.365  1.00  0.69           C  
ATOM    293  CD2 TRP A  18      -5.894  24.232  -9.927  1.00  0.69           C  
ATOM    294  NE1 TRP A  18      -3.822  24.553 -10.717  1.00  0.69           N  
ATOM    295  CE2 TRP A  18      -4.751  25.038  -9.839  1.00  0.69           C  
ATOM    296  CE3 TRP A  18      -6.997  24.531  -9.125  1.00  0.69           C  
ATOM    297  CZ2 TRP A  18      -4.681  26.122  -8.974  1.00  0.69           C  
ATOM    298  CZ3 TRP A  18      -6.921  25.625  -8.270  1.00  0.69           C  
ATOM    299  CH2 TRP A  18      -5.796  26.394  -8.193  1.00  0.69           C  
ATOM    300  H   TRP A  18      -4.547  20.781 -10.683  1.00  0.69           H  
ATOM    301  HA  TRP A  18      -6.998  21.435  -9.389  1.00  0.69           H  
ATOM    302 1HB  TRP A  18      -6.099  21.635 -12.298  1.00  0.69           H  
ATOM    303 2HB  TRP A  18      -7.501  22.463 -11.617  1.00  0.69           H  
ATOM    304  HD1 TRP A  18      -3.817  22.867 -12.120  1.00  0.69           H  
ATOM    305  HE1 TRP A  18      -2.901  24.946 -10.859  1.00  0.69           H  
ATOM    306  HE3 TRP A  18      -7.900  23.923  -9.169  1.00  0.69           H  
ATOM    307  HZ2 TRP A  18      -3.792  26.750  -8.900  1.00  0.69           H  
ATOM    308  HZ3 TRP A  18      -7.783  25.858  -7.658  1.00  0.69           H  
ATOM    309  HH2 TRP A  18      -5.778  27.239  -7.504  1.00  0.69           H  
ATOM    310  N   GLU A  19      -7.000  18.831 -11.371  1.00  0.69           N  
ATOM    311  CA  GLU A  19      -7.724  17.652 -11.836  1.00  0.69           C  
ATOM    312  C   GLU A  19      -8.367  16.906 -10.682  1.00  0.69           C  
ATOM    313  O   GLU A  19      -9.356  16.193 -10.856  1.00  0.69           O  
ATOM    314  CB  GLU A  19      -6.786  16.748 -12.636  1.00  0.69           C  
ATOM    315  CG  GLU A  19      -7.349  15.470 -13.191  1.00  0.69           C  
ATOM    316  CD  GLU A  19      -6.331  14.734 -14.090  1.00  0.69           C  
ATOM    317  OE1 GLU A  19      -5.237  15.248 -14.314  1.00  0.69           O  
ATOM    318  OE2 GLU A  19      -6.652  13.662 -14.544  1.00  0.69           O  
ATOM    319  H   GLU A  19      -5.991  18.834 -11.521  1.00  0.69           H  
ATOM    320  HA  GLU A  19      -8.520  17.985 -12.502  1.00  0.69           H  
ATOM    321 1HB  GLU A  19      -6.440  17.310 -13.487  1.00  0.69           H  
ATOM    322 2HB  GLU A  19      -5.929  16.494 -12.040  1.00  0.69           H  
ATOM    323 1HG  GLU A  19      -7.619  14.820 -12.357  1.00  0.69           H  
ATOM    324 2HG  GLU A  19      -8.250  15.690 -13.760  1.00  0.69           H  
ATOM    325  N   PHE A  20      -7.750  17.019  -9.510  1.00  0.69           N  
ATOM    326  CA  PHE A  20      -8.163  16.299  -8.331  1.00  0.69           C  
ATOM    327  C   PHE A  20      -8.986  17.144  -7.370  1.00  0.69           C  
ATOM    328  O   PHE A  20      -9.315  16.692  -6.269  1.00  0.69           O  
ATOM    329  CB  PHE A  20      -6.905  15.822  -7.652  1.00  0.69           C  
ATOM    330  CG  PHE A  20      -6.170  14.881  -8.491  1.00  0.69           C  
ATOM    331  CD1 PHE A  20      -5.294  15.384  -9.414  1.00  0.69           C  
ATOM    332  CD2 PHE A  20      -6.329  13.507  -8.381  1.00  0.69           C  
ATOM    333  CE1 PHE A  20      -4.587  14.561 -10.247  1.00  0.69           C  
ATOM    334  CE2 PHE A  20      -5.619  12.660  -9.209  1.00  0.69           C  
ATOM    335  CZ  PHE A  20      -4.747  13.189 -10.151  1.00  0.69           C  
ATOM    336  H   PHE A  20      -6.967  17.662  -9.412  1.00  0.69           H  
ATOM    337  HA  PHE A  20      -8.760  15.442  -8.642  1.00  0.69           H  
ATOM    338 1HB  PHE A  20      -6.257  16.671  -7.442  1.00  0.69           H  
ATOM    339 2HB  PHE A  20      -7.161  15.360  -6.735  1.00  0.69           H  
ATOM    340  HD1 PHE A  20      -5.179  16.464  -9.483  1.00  0.69           H  
ATOM    341  HD2 PHE A  20      -7.022  13.097  -7.640  1.00  0.69           H  
ATOM    342  HE1 PHE A  20      -3.906  14.999 -10.977  1.00  0.69           H  
ATOM    343  HE2 PHE A  20      -5.746  11.580  -9.125  1.00  0.69           H  
ATOM    344  HZ  PHE A  20      -4.190  12.527 -10.807  1.00  0.69           H  
ATOM    345  N   GLY A  21      -9.328  18.370  -7.780  1.00  0.68           N  
ATOM    346  CA  GLY A  21     -10.087  19.264  -6.919  1.00  0.68           C  
ATOM    347  C   GLY A  21      -9.219  19.932  -5.849  1.00  0.68           C  
ATOM    348  O   GLY A  21      -9.734  20.389  -4.827  1.00  0.68           O  
ATOM    349  H   GLY A  21      -9.066  18.705  -8.708  1.00  0.68           H  
ATOM    350 1HA  GLY A  21     -10.553  20.033  -7.535  1.00  0.68           H  
ATOM    351 2HA  GLY A  21     -10.892  18.709  -6.442  1.00  0.68           H  
ATOM    352  N   LEU A  22      -7.906  19.964  -6.061  1.00  0.67           N  
ATOM    353  CA  LEU A  22      -6.997  20.551  -5.094  1.00  0.67           C  
ATOM    354  C   LEU A  22      -6.713  21.983  -5.500  1.00  0.67           C  
ATOM    355  O   LEU A  22      -6.779  22.323  -6.681  1.00  0.67           O  
ATOM    356  CB  LEU A  22      -5.729  19.720  -5.039  1.00  0.67           C  
ATOM    357  CG  LEU A  22      -5.966  18.275  -4.692  1.00  0.67           C  
ATOM    358  CD1 LEU A  22      -4.723  17.557  -4.848  1.00  0.67           C  
ATOM    359  CD2 LEU A  22      -6.479  18.168  -3.306  1.00  0.67           C  
ATOM    360  H   LEU A  22      -7.504  19.588  -6.918  1.00  0.67           H  
ATOM    361  HA  LEU A  22      -7.468  20.551  -4.111  1.00  0.67           H  
ATOM    362 1HB  LEU A  22      -5.235  19.760  -5.995  1.00  0.67           H  
ATOM    363 2HB  LEU A  22      -5.063  20.147  -4.289  1.00  0.67           H  
ATOM    364  HG  LEU A  22      -6.697  17.848  -5.374  1.00  0.67           H  
ATOM    365 1HD1 LEU A  22      -4.874  16.506  -4.624  1.00  0.67           H  
ATOM    366 2HD1 LEU A  22      -4.433  17.688  -5.877  1.00  0.67           H  
ATOM    367 3HD1 LEU A  22      -3.962  17.953  -4.203  1.00  0.67           H  
ATOM    368 1HD2 LEU A  22      -6.648  17.133  -3.055  1.00  0.67           H  
ATOM    369 2HD2 LEU A  22      -5.759  18.588  -2.620  1.00  0.67           H  
ATOM    370 3HD2 LEU A  22      -7.419  18.717  -3.226  1.00  0.67           H  
ATOM    371  N   GLU A  23      -6.395  22.822  -4.523  1.00  0.67           N  
ATOM    372  CA  GLU A  23      -6.117  24.226  -4.787  1.00  0.67           C  
ATOM    373  C   GLU A  23      -4.821  24.698  -4.129  1.00  0.67           C  
ATOM    374  O   GLU A  23      -4.888  25.300  -3.059  1.00  0.67           O  
ATOM    375  CB  GLU A  23      -7.265  25.086  -4.255  1.00  0.67           C  
ATOM    376  CG  GLU A  23      -8.642  24.798  -4.873  1.00  0.67           C  
ATOM    377  CD  GLU A  23      -9.727  25.734  -4.378  1.00  0.67           C  
ATOM    378  OE1 GLU A  23      -9.449  26.540  -3.522  1.00  0.67           O  
ATOM    379  OE2 GLU A  23     -10.830  25.645  -4.867  1.00  0.67           O  
ATOM    380  H   GLU A  23      -6.363  22.481  -3.569  1.00  0.67           H  
ATOM    381  HA  GLU A  23      -6.039  24.372  -5.861  1.00  0.67           H  
ATOM    382 1HB  GLU A  23      -7.350  24.951  -3.176  1.00  0.67           H  
ATOM    383 2HB  GLU A  23      -7.036  26.137  -4.436  1.00  0.67           H  
ATOM    384 1HG  GLU A  23      -8.589  24.845  -5.941  1.00  0.67           H  
ATOM    385 2HG  GLU A  23      -8.925  23.779  -4.609  1.00  0.67           H  
ATOM    386  N   PRO A  24      -3.637  24.412  -4.697  1.00  0.66           N  
ATOM    387  CA  PRO A  24      -2.351  24.724  -4.111  1.00  0.66           C  
ATOM    388  C   PRO A  24      -2.263  26.207  -3.835  1.00  0.66           C  
ATOM    389  O   PRO A  24      -2.772  27.020  -4.615  1.00  0.66           O  
ATOM    390  CB  PRO A  24      -1.360  24.341  -5.209  1.00  0.66           C  
ATOM    391  CG  PRO A  24      -2.089  23.316  -6.038  1.00  0.66           C  
ATOM    392  CD  PRO A  24      -3.550  23.753  -6.012  1.00  0.66           C  
ATOM    393  HA  PRO A  24      -2.208  24.140  -3.197  1.00  0.66           H  
ATOM    394 1HB  PRO A  24      -1.066  25.238  -5.774  1.00  0.66           H  
ATOM    395 2HB  PRO A  24      -0.444  23.940  -4.749  1.00  0.66           H  
ATOM    396 1HG  PRO A  24      -1.679  23.337  -7.049  1.00  0.66           H  
ATOM    397 2HG  PRO A  24      -1.923  22.306  -5.652  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      -3.756  24.464  -6.814  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      -4.179  22.874  -6.075  1.00  0.66           H  
ATOM    400  N   ASP A  25      -1.592  26.565  -2.753  1.00  0.65           N  
ATOM    401  CA  ASP A  25      -1.442  27.972  -2.423  1.00  0.65           C  
ATOM    402  C   ASP A  25      -0.308  28.572  -3.246  1.00  0.65           C  
ATOM    403  O   ASP A  25       0.267  27.898  -4.104  1.00  0.65           O  
ATOM    404  CB  ASP A  25      -1.252  28.159  -0.904  1.00  0.65           C  
ATOM    405  CG  ASP A  25       0.079  27.652  -0.299  1.00  0.65           C  
ATOM    406  OD1 ASP A  25       1.053  27.453  -1.041  1.00  0.65           O  
ATOM    407  OD2 ASP A  25       0.106  27.446   0.928  1.00  0.65           O  
ATOM    408  H   ASP A  25      -1.222  25.835  -2.141  1.00  0.65           H  
ATOM    409  HA  ASP A  25      -2.363  28.487  -2.698  1.00  0.65           H  
ATOM    410 1HB  ASP A  25      -1.363  29.214  -0.658  1.00  0.65           H  
ATOM    411 2HB  ASP A  25      -2.064  27.633  -0.396  1.00  0.65           H  
ATOM    412  N   GLU A  26       0.055  29.816  -2.970  1.00  0.64           N  
ATOM    413  CA  GLU A  26       1.056  30.519  -3.772  1.00  0.64           C  
ATOM    414  C   GLU A  26       2.432  29.855  -3.782  1.00  0.64           C  
ATOM    415  O   GLU A  26       3.217  30.078  -4.715  1.00  0.64           O  
ATOM    416  CB  GLU A  26       1.215  31.953  -3.275  1.00  0.64           C  
ATOM    417  CG  GLU A  26       0.015  32.851  -3.525  1.00  0.64           C  
ATOM    418  CD  GLU A  26       0.209  34.255  -2.994  1.00  0.64           C  
ATOM    419  OE1 GLU A  26       1.164  34.480  -2.288  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      -0.601  35.100  -3.298  1.00  0.64           O  
ATOM    421  H   GLU A  26      -0.409  30.312  -2.226  1.00  0.64           H  
ATOM    422  HA  GLU A  26       0.694  30.548  -4.799  1.00  0.64           H  
ATOM    423 1HB  GLU A  26       1.429  31.949  -2.206  1.00  0.64           H  
ATOM    424 2HB  GLU A  26       2.059  32.405  -3.776  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      -0.167  32.902  -4.598  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      -0.861  32.405  -3.056  1.00  0.64           H  
ATOM    427  N   GLU A  27       2.743  29.103  -2.723  1.00  0.62           N  
ATOM    428  CA  GLU A  27       4.033  28.459  -2.590  1.00  0.62           C  
ATOM    429  C   GLU A  27       3.985  27.028  -3.105  1.00  0.62           C  
ATOM    430  O   GLU A  27       4.992  26.324  -3.075  1.00  0.62           O  
ATOM    431  CB  GLU A  27       4.515  28.546  -1.139  1.00  0.62           C  
ATOM    432  CG  GLU A  27       4.796  30.001  -0.698  1.00  0.62           C  
ATOM    433  CD  GLU A  27       5.285  30.169   0.724  1.00  0.62           C  
ATOM    434  OE1 GLU A  27       5.437  29.199   1.428  1.00  0.62           O  
ATOM    435  OE2 GLU A  27       5.499  31.303   1.104  1.00  0.62           O  
ATOM    436  H   GLU A  27       2.036  28.894  -2.010  1.00  0.62           H  
ATOM    437  HA  GLU A  27       4.749  28.999  -3.202  1.00  0.62           H  
ATOM    438 1HB  GLU A  27       3.748  28.150  -0.482  1.00  0.62           H  
ATOM    439 2HB  GLU A  27       5.418  27.955  -1.006  1.00  0.62           H  
ATOM    440 1HG  GLU A  27       5.556  30.411  -1.363  1.00  0.62           H  
ATOM    441 2HG  GLU A  27       3.886  30.586  -0.837  1.00  0.62           H  
ATOM    442  N   GLY A  28       2.814  26.593  -3.597  1.00  0.61           N  
ATOM    443  CA  GLY A  28       2.639  25.245  -4.121  1.00  0.61           C  
ATOM    444  C   GLY A  28       2.186  24.215  -3.098  1.00  0.61           C  
ATOM    445  O   GLY A  28       2.251  23.014  -3.372  1.00  0.61           O  
ATOM    446  H   GLY A  28       2.005  27.214  -3.618  1.00  0.61           H  
ATOM    447 1HA  GLY A  28       1.909  25.286  -4.931  1.00  0.61           H  
ATOM    448 2HA  GLY A  28       3.571  24.908  -4.561  1.00  0.61           H  
ATOM    449  N   PHE A  29       1.757  24.652  -1.917  1.00  0.59           N  
ATOM    450  CA  PHE A  29       1.332  23.687  -0.913  1.00  0.59           C  
ATOM    451  C   PHE A  29      -0.148  23.317  -0.943  1.00  0.59           C  
ATOM    452  O   PHE A  29      -1.023  24.166  -1.137  1.00  0.59           O  
ATOM    453  CB  PHE A  29       1.662  24.186   0.476  1.00  0.59           C  
ATOM    454  CG  PHE A  29       3.100  24.110   0.913  1.00  0.59           C  
ATOM    455  CD1 PHE A  29       3.955  25.166   0.751  1.00  0.59           C  
ATOM    456  CD2 PHE A  29       3.581  22.954   1.528  1.00  0.59           C  
ATOM    457  CE1 PHE A  29       5.270  25.076   1.171  1.00  0.59           C  
ATOM    458  CE2 PHE A  29       4.886  22.849   1.946  1.00  0.59           C  
ATOM    459  CZ  PHE A  29       5.737  23.909   1.761  1.00  0.59           C  
ATOM    460  H   PHE A  29       1.696  25.658  -1.700  1.00  0.59           H  
ATOM    461  HA  PHE A  29       1.895  22.770  -1.076  1.00  0.59           H  
ATOM    462 1HB  PHE A  29       1.343  25.220   0.566  1.00  0.59           H  
ATOM    463 2HB  PHE A  29       1.095  23.629   1.134  1.00  0.59           H  
ATOM    464  HD1 PHE A  29       3.581  26.075   0.285  1.00  0.59           H  
ATOM    465  HD2 PHE A  29       2.911  22.122   1.666  1.00  0.59           H  
ATOM    466  HE1 PHE A  29       5.940  25.925   1.031  1.00  0.59           H  
ATOM    467  HE2 PHE A  29       5.243  21.923   2.415  1.00  0.59           H  
ATOM    468  HZ  PHE A  29       6.777  23.833   2.080  1.00  0.59           H  
ATOM    469  N   VAL A  30      -0.414  22.031  -0.707  1.00  0.58           N  
ATOM    470  CA  VAL A  30      -1.756  21.458  -0.598  1.00  0.58           C  
ATOM    471  C   VAL A  30      -1.943  20.797   0.767  1.00  0.58           C  
ATOM    472  O   VAL A  30      -1.058  20.084   1.244  1.00  0.58           O  
ATOM    473  CB  VAL A  30      -1.993  20.426  -1.725  1.00  0.58           C  
ATOM    474  CG1 VAL A  30      -3.338  19.739  -1.558  1.00  0.58           C  
ATOM    475  CG2 VAL A  30      -1.966  21.121  -3.075  1.00  0.58           C  
ATOM    476  H   VAL A  30       0.381  21.395  -0.614  1.00  0.58           H  
ATOM    477  HA  VAL A  30      -2.489  22.259  -0.699  1.00  0.58           H  
ATOM    478  HB  VAL A  30      -1.212  19.666  -1.677  1.00  0.58           H  
ATOM    479 1HG1 VAL A  30      -3.461  19.026  -2.343  1.00  0.58           H  
ATOM    480 2HG1 VAL A  30      -3.377  19.223  -0.612  1.00  0.58           H  
ATOM    481 3HG1 VAL A  30      -4.143  20.477  -1.600  1.00  0.58           H  
ATOM    482 1HG2 VAL A  30      -2.124  20.387  -3.865  1.00  0.58           H  
ATOM    483 2HG2 VAL A  30      -2.759  21.863  -3.107  1.00  0.58           H  
ATOM    484 3HG2 VAL A  30      -0.999  21.605  -3.221  1.00  0.58           H  
ATOM    485  N   SER A  31      -3.068  21.041   1.428  1.00  0.58           N  
ATOM    486  CA  SER A  31      -3.264  20.433   2.742  1.00  0.58           C  
ATOM    487  C   SER A  31      -3.159  18.915   2.622  1.00  0.58           C  
ATOM    488  O   SER A  31      -3.655  18.328   1.655  1.00  0.58           O  
ATOM    489  CB  SER A  31      -4.609  20.835   3.307  1.00  0.58           C  
ATOM    490  OG  SER A  31      -4.673  22.221   3.531  1.00  0.58           O  
ATOM    491  H   SER A  31      -3.791  21.626   1.020  1.00  0.58           H  
ATOM    492  HA  SER A  31      -2.488  20.779   3.419  1.00  0.58           H  
ATOM    493 1HB  SER A  31      -5.381  20.548   2.605  1.00  0.58           H  
ATOM    494 2HB  SER A  31      -4.796  20.299   4.235  1.00  0.58           H  
ATOM    495  HG  SER A  31      -5.613  22.437   3.588  1.00  0.58           H  
ATOM    496  N   ILE A  32      -2.559  18.267   3.618  1.00  0.57           N  
ATOM    497  CA  ILE A  32      -2.383  16.824   3.545  1.00  0.57           C  
ATOM    498  C   ILE A  32      -3.713  16.123   3.456  1.00  0.57           C  
ATOM    499  O   ILE A  32      -3.858  15.219   2.648  1.00  0.57           O  
ATOM    500  CB  ILE A  32      -1.587  16.250   4.730  1.00  0.57           C  
ATOM    501  CG1 ILE A  32      -0.201  16.723   4.667  1.00  0.57           C  
ATOM    502  CG2 ILE A  32      -1.548  14.727   4.587  1.00  0.57           C  
ATOM    503  CD1 ILE A  32       0.596  16.477   5.891  1.00  0.57           C  
ATOM    504  H   ILE A  32      -2.170  18.787   4.398  1.00  0.57           H  
ATOM    505  HA  ILE A  32      -1.822  16.599   2.638  1.00  0.57           H  
ATOM    506  HB  ILE A  32      -2.024  16.547   5.685  1.00  0.57           H  
ATOM    507 1HG1 ILE A  32       0.247  16.217   3.892  1.00  0.57           H  
ATOM    508 2HG1 ILE A  32      -0.192  17.779   4.440  1.00  0.57           H  
ATOM    509 1HG2 ILE A  32      -0.946  14.311   5.386  1.00  0.57           H  
ATOM    510 2HG2 ILE A  32      -2.558  14.329   4.637  1.00  0.57           H  
ATOM    511 3HG2 ILE A  32      -1.096  14.459   3.630  1.00  0.57           H  
ATOM    512 1HD1 ILE A  32       1.606  16.836   5.739  1.00  0.57           H  
ATOM    513 2HD1 ILE A  32       0.142  17.005   6.716  1.00  0.57           H  
ATOM    514 3HD1 ILE A  32       0.616  15.410   6.104  1.00  0.57           H  
ATOM    515  N   GLU A  33      -4.691  16.534   4.259  1.00  0.57           N  
ATOM    516  CA  GLU A  33      -6.001  15.892   4.212  1.00  0.57           C  
ATOM    517  C   GLU A  33      -6.598  15.931   2.804  1.00  0.57           C  
ATOM    518  O   GLU A  33      -7.179  14.948   2.337  1.00  0.57           O  
ATOM    519  CB  GLU A  33      -6.957  16.575   5.191  1.00  0.57           C  
ATOM    520  CG  GLU A  33      -8.341  15.943   5.271  1.00  0.57           C  
ATOM    521  CD  GLU A  33      -9.240  16.612   6.294  1.00  0.57           C  
ATOM    522  OE1 GLU A  33      -8.814  17.569   6.897  1.00  0.57           O  
ATOM    523  OE2 GLU A  33     -10.345  16.157   6.477  1.00  0.57           O  
ATOM    524  H   GLU A  33      -4.516  17.289   4.906  1.00  0.57           H  
ATOM    525  HA  GLU A  33      -5.883  14.847   4.505  1.00  0.57           H  
ATOM    526 1HB  GLU A  33      -6.522  16.561   6.190  1.00  0.57           H  
ATOM    527 2HB  GLU A  33      -7.082  17.620   4.903  1.00  0.57           H  
ATOM    528 1HG  GLU A  33      -8.810  16.012   4.289  1.00  0.57           H  
ATOM    529 2HG  GLU A  33      -8.234  14.888   5.518  1.00  0.57           H  
ATOM    530  N   GLU A  34      -6.464  17.072   2.122  1.00  0.57           N  
ATOM    531  CA  GLU A  34      -7.007  17.204   0.777  1.00  0.57           C  
ATOM    532  C   GLU A  34      -6.283  16.259  -0.171  1.00  0.57           C  
ATOM    533  O   GLU A  34      -6.910  15.612  -1.017  1.00  0.57           O  
ATOM    534  CB  GLU A  34      -6.869  18.643   0.280  1.00  0.57           C  
ATOM    535  CG  GLU A  34      -7.734  19.663   0.989  1.00  0.57           C  
ATOM    536  CD  GLU A  34      -7.416  21.079   0.547  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      -6.384  21.272  -0.057  1.00  0.57           O  
ATOM    538  OE2 GLU A  34      -8.202  21.957   0.805  1.00  0.57           O  
ATOM    539  H   GLU A  34      -5.965  17.842   2.539  1.00  0.57           H  
ATOM    540  HA  GLU A  34      -8.062  16.932   0.798  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      -5.830  18.961   0.346  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      -7.159  18.685  -0.745  1.00  0.57           H  
ATOM    543 1HG  GLU A  34      -8.781  19.449   0.774  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      -7.585  19.569   2.065  1.00  0.57           H  
ATOM    545  N   LEU A  35      -4.966  16.135   0.013  1.00  0.58           N  
ATOM    546  CA  LEU A  35      -4.169  15.265  -0.832  1.00  0.58           C  
ATOM    547  C   LEU A  35      -4.578  13.818  -0.569  1.00  0.58           C  
ATOM    548  O   LEU A  35      -4.752  13.047  -1.508  1.00  0.58           O  
ATOM    549  CB  LEU A  35      -2.676  15.478  -0.581  1.00  0.58           C  
ATOM    550  CG  LEU A  35      -1.724  14.704  -1.516  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      -2.002  15.108  -2.965  1.00  0.58           C  
ATOM    552  CD2 LEU A  35      -0.302  15.033  -1.141  1.00  0.58           C  
ATOM    553  H   LEU A  35      -4.506  16.701   0.730  1.00  0.58           H  
ATOM    554  HA  LEU A  35      -4.380  15.503  -1.873  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      -2.457  16.544  -0.670  1.00  0.58           H  
ATOM    556 2HB  LEU A  35      -2.453  15.172   0.443  1.00  0.58           H  
ATOM    557  HG  LEU A  35      -1.894  13.630  -1.423  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      -1.327  14.565  -3.632  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      -3.034  14.866  -3.216  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      -1.843  16.178  -3.086  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35       0.380  14.514  -1.799  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35      -0.142  16.107  -1.231  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35      -0.131  14.724  -0.123  1.00  0.58           H  
ATOM    564  N   VAL A  36      -4.791  13.457   0.702  1.00  0.59           N  
ATOM    565  CA  VAL A  36      -5.208  12.102   1.033  1.00  0.59           C  
ATOM    566  C   VAL A  36      -6.517  11.797   0.348  1.00  0.59           C  
ATOM    567  O   VAL A  36      -6.659  10.754  -0.286  1.00  0.59           O  
ATOM    568  CB  VAL A  36      -5.443  11.925   2.555  1.00  0.59           C  
ATOM    569  CG1 VAL A  36      -6.107  10.596   2.815  1.00  0.59           C  
ATOM    570  CG2 VAL A  36      -4.175  11.947   3.308  1.00  0.59           C  
ATOM    571  H   VAL A  36      -4.638  14.135   1.443  1.00  0.59           H  
ATOM    572  HA  VAL A  36      -4.447  11.400   0.693  1.00  0.59           H  
ATOM    573  HB  VAL A  36      -6.092  12.726   2.899  1.00  0.59           H  
ATOM    574 1HG1 VAL A  36      -6.287  10.480   3.882  1.00  0.59           H  
ATOM    575 2HG1 VAL A  36      -7.055  10.564   2.284  1.00  0.59           H  
ATOM    576 3HG1 VAL A  36      -5.464   9.786   2.468  1.00  0.59           H  
ATOM    577 1HG2 VAL A  36      -4.407  11.839   4.356  1.00  0.59           H  
ATOM    578 2HG2 VAL A  36      -3.559  11.121   2.989  1.00  0.59           H  
ATOM    579 3HG2 VAL A  36      -3.664  12.876   3.144  1.00  0.59           H  
ATOM    580  N   ASN A  37      -7.471  12.719   0.431  1.00  0.60           N  
ATOM    581  CA  ASN A  37      -8.754  12.479  -0.195  1.00  0.60           C  
ATOM    582  C   ASN A  37      -8.609  12.312  -1.710  1.00  0.60           C  
ATOM    583  O   ASN A  37      -9.248  11.446  -2.305  1.00  0.60           O  
ATOM    584  CB  ASN A  37      -9.697  13.610   0.158  1.00  0.60           C  
ATOM    585  CG  ASN A  37     -10.142  13.549   1.597  1.00  0.60           C  
ATOM    586  OD1 ASN A  37     -10.069  12.497   2.248  1.00  0.60           O  
ATOM    587  ND2 ASN A  37     -10.602  14.661   2.110  1.00  0.60           N  
ATOM    588  H   ASN A  37      -7.312  13.577   0.962  1.00  0.60           H  
ATOM    589  HA  ASN A  37      -9.160  11.548   0.199  1.00  0.60           H  
ATOM    590 1HB  ASN A  37      -9.192  14.563  -0.012  1.00  0.60           H  
ATOM    591 2HB  ASN A  37     -10.570  13.578  -0.491  1.00  0.60           H  
ATOM    592 1HD2 ASN A  37     -10.914  14.681   3.062  1.00  0.60           H  
ATOM    593 2HD2 ASN A  37     -10.639  15.489   1.554  1.00  0.60           H  
ATOM    594  N   ALA A  38      -7.743  13.117  -2.336  1.00  0.61           N  
ATOM    595  CA  ALA A  38      -7.491  13.024  -3.773  1.00  0.61           C  
ATOM    596  C   ALA A  38      -6.881  11.682  -4.175  1.00  0.61           C  
ATOM    597  O   ALA A  38      -7.240  11.102  -5.204  1.00  0.61           O  
ATOM    598  CB  ALA A  38      -6.549  14.124  -4.189  1.00  0.61           C  
ATOM    599  H   ALA A  38      -7.258  13.838  -1.799  1.00  0.61           H  
ATOM    600  HA  ALA A  38      -8.439  13.133  -4.294  1.00  0.61           H  
ATOM    601 1HB  ALA A  38      -6.370  14.052  -5.239  1.00  0.61           H  
ATOM    602 2HB  ALA A  38      -6.989  15.081  -3.947  1.00  0.61           H  
ATOM    603 3HB  ALA A  38      -5.608  14.015  -3.667  1.00  0.61           H  
ATOM    604  N   VAL A  39      -5.962  11.199  -3.348  1.00  0.62           N  
ATOM    605  CA  VAL A  39      -5.242   9.958  -3.569  1.00  0.62           C  
ATOM    606  C   VAL A  39      -6.086   8.717  -3.323  1.00  0.62           C  
ATOM    607  O   VAL A  39      -6.012   7.772  -4.109  1.00  0.62           O  
ATOM    608  CB  VAL A  39      -3.983   9.908  -2.704  1.00  0.62           C  
ATOM    609  CG1 VAL A  39      -3.357   8.566  -2.798  1.00  0.62           C  
ATOM    610  CG2 VAL A  39      -2.949  10.959  -3.180  1.00  0.62           C  
ATOM    611  H   VAL A  39      -5.719  11.752  -2.526  1.00  0.62           H  
ATOM    612  HA  VAL A  39      -4.923   9.947  -4.609  1.00  0.62           H  
ATOM    613  HB  VAL A  39      -4.263  10.098  -1.663  1.00  0.62           H  
ATOM    614 1HG1 VAL A  39      -2.487   8.552  -2.174  1.00  0.62           H  
ATOM    615 2HG1 VAL A  39      -4.065   7.809  -2.461  1.00  0.62           H  
ATOM    616 3HG1 VAL A  39      -3.074   8.371  -3.809  1.00  0.62           H  
ATOM    617 1HG2 VAL A  39      -2.065  10.907  -2.546  1.00  0.62           H  
ATOM    618 2HG2 VAL A  39      -2.666  10.750  -4.212  1.00  0.62           H  
ATOM    619 3HG2 VAL A  39      -3.371  11.952  -3.125  1.00  0.62           H  
ATOM    620  N   ARG A  40      -6.899   8.721  -2.256  1.00  0.63           N  
ATOM    621  CA  ARG A  40      -7.749   7.580  -1.900  1.00  0.63           C  
ATOM    622  C   ARG A  40      -8.763   7.240  -2.992  1.00  0.63           C  
ATOM    623  O   ARG A  40      -9.241   6.115  -3.079  1.00  0.63           O  
ATOM    624  CB  ARG A  40      -8.491   7.805  -0.592  1.00  0.63           C  
ATOM    625  CG  ARG A  40      -7.628   7.770   0.644  1.00  0.63           C  
ATOM    626  CD  ARG A  40      -8.443   7.890   1.886  1.00  0.63           C  
ATOM    627  NE  ARG A  40      -9.169   6.650   2.184  1.00  0.63           N  
ATOM    628  CZ  ARG A  40     -10.239   6.557   2.993  1.00  0.63           C  
ATOM    629  NH1 ARG A  40     -10.738   7.635   3.567  1.00  0.63           N  
ATOM    630  NH2 ARG A  40     -10.782   5.374   3.212  1.00  0.63           N  
ATOM    631  H   ARG A  40      -6.903   9.537  -1.646  1.00  0.63           H  
ATOM    632  HA  ARG A  40      -7.100   6.727  -1.747  1.00  0.63           H  
ATOM    633 1HB  ARG A  40      -8.969   8.787  -0.621  1.00  0.63           H  
ATOM    634 2HB  ARG A  40      -9.274   7.062  -0.475  1.00  0.63           H  
ATOM    635 1HG  ARG A  40      -7.128   6.799   0.677  1.00  0.63           H  
ATOM    636 2HG  ARG A  40      -6.880   8.543   0.627  1.00  0.63           H  
ATOM    637 1HD  ARG A  40      -7.810   8.124   2.732  1.00  0.63           H  
ATOM    638 2HD  ARG A  40      -9.171   8.688   1.754  1.00  0.63           H  
ATOM    639  HE  ARG A  40      -8.805   5.768   1.783  1.00  0.63           H  
ATOM    640 1HH1 ARG A  40     -10.312   8.536   3.399  1.00  0.63           H  
ATOM    641 2HH1 ARG A  40     -11.540   7.559   4.176  1.00  0.63           H  
ATOM    642 1HH2 ARG A  40     -10.377   4.551   2.772  1.00  0.63           H  
ATOM    643 2HH2 ARG A  40     -11.581   5.286   3.818  1.00  0.63           H  
ATOM    644  N   LYS A  41      -9.086   8.201  -3.849  1.00  0.63           N  
ATOM    645  CA  LYS A  41     -10.002   7.962  -4.962  1.00  0.63           C  
ATOM    646  C   LYS A  41      -9.407   6.941  -5.943  1.00  0.63           C  
ATOM    647  O   LYS A  41     -10.129   6.325  -6.728  1.00  0.63           O  
ATOM    648  CB  LYS A  41     -10.298   9.268  -5.687  1.00  0.63           C  
ATOM    649  CG  LYS A  41     -11.122  10.243  -4.875  1.00  0.63           C  
ATOM    650  CD  LYS A  41     -11.296  11.577  -5.587  1.00  0.63           C  
ATOM    651  CE  LYS A  41     -12.079  12.558  -4.719  1.00  0.63           C  
ATOM    652  NZ  LYS A  41     -12.220  13.895  -5.367  1.00  0.63           N  
ATOM    653  H   LYS A  41      -8.682   9.125  -3.732  1.00  0.63           H  
ATOM    654  HA  LYS A  41     -10.932   7.554  -4.567  1.00  0.63           H  
ATOM    655 1HB  LYS A  41      -9.357   9.758  -5.945  1.00  0.63           H  
ATOM    656 2HB  LYS A  41     -10.826   9.060  -6.615  1.00  0.63           H  
ATOM    657 1HG  LYS A  41     -12.103   9.812  -4.688  1.00  0.63           H  
ATOM    658 2HG  LYS A  41     -10.639  10.402  -3.928  1.00  0.63           H  
ATOM    659 1HD  LYS A  41     -10.308  12.000  -5.795  1.00  0.63           H  
ATOM    660 2HD  LYS A  41     -11.820  11.430  -6.528  1.00  0.63           H  
ATOM    661 1HE  LYS A  41     -13.070  12.149  -4.529  1.00  0.63           H  
ATOM    662 2HE  LYS A  41     -11.557  12.679  -3.766  1.00  0.63           H  
ATOM    663 1HZ  LYS A  41     -12.740  14.510  -4.759  1.00  0.63           H  
ATOM    664 2HZ  LYS A  41     -11.297  14.287  -5.533  1.00  0.63           H  
ATOM    665 3HZ  LYS A  41     -12.709  13.799  -6.245  1.00  0.63           H  
ATOM    666  N   VAL A  42      -8.079   6.803  -5.913  1.00  0.64           N  
ATOM    667  CA  VAL A  42      -7.330   5.902  -6.768  1.00  0.64           C  
ATOM    668  C   VAL A  42      -6.813   4.725  -5.930  1.00  0.64           C  
ATOM    669  O   VAL A  42      -6.853   3.570  -6.365  1.00  0.64           O  
ATOM    670  CB  VAL A  42      -6.151   6.640  -7.412  1.00  0.64           C  
ATOM    671  CG1 VAL A  42      -5.349   5.680  -8.257  1.00  0.64           C  
ATOM    672  CG2 VAL A  42      -6.657   7.824  -8.217  1.00  0.64           C  
ATOM    673  H   VAL A  42      -7.545   7.336  -5.235  1.00  0.64           H  
ATOM    674  HA  VAL A  42      -7.987   5.522  -7.550  1.00  0.64           H  
ATOM    675  HB  VAL A  42      -5.491   7.002  -6.621  1.00  0.64           H  
ATOM    676 1HG1 VAL A  42      -4.494   6.197  -8.687  1.00  0.64           H  
ATOM    677 2HG1 VAL A  42      -5.006   4.861  -7.635  1.00  0.64           H  
ATOM    678 3HG1 VAL A  42      -5.976   5.288  -9.054  1.00  0.64           H  
ATOM    679 1HG2 VAL A  42      -5.813   8.354  -8.655  1.00  0.64           H  
ATOM    680 2HG2 VAL A  42      -7.317   7.471  -9.008  1.00  0.64           H  
ATOM    681 3HG2 VAL A  42      -7.207   8.502  -7.558  1.00  0.64           H  
ATOM    682  N   TYR A  43      -6.309   5.040  -4.728  1.00  0.64           N  
ATOM    683  CA  TYR A  43      -5.716   4.070  -3.809  1.00  0.64           C  
ATOM    684  C   TYR A  43      -6.342   4.149  -2.399  1.00  0.64           C  
ATOM    685  O   TYR A  43      -5.689   4.643  -1.483  1.00  0.64           O  
ATOM    686  CB  TYR A  43      -4.218   4.331  -3.655  1.00  0.64           C  
ATOM    687  CG  TYR A  43      -3.436   4.363  -4.927  1.00  0.64           C  
ATOM    688  CD1 TYR A  43      -3.009   5.573  -5.407  1.00  0.64           C  
ATOM    689  CD2 TYR A  43      -3.170   3.208  -5.633  1.00  0.64           C  
ATOM    690  CE1 TYR A  43      -2.313   5.644  -6.574  1.00  0.64           C  
ATOM    691  CE2 TYR A  43      -2.476   3.286  -6.828  1.00  0.64           C  
ATOM    692  CZ  TYR A  43      -2.055   4.514  -7.293  1.00  0.64           C  
ATOM    693  OH  TYR A  43      -1.389   4.620  -8.491  1.00  0.64           O  
ATOM    694  H   TYR A  43      -6.320   6.014  -4.451  1.00  0.64           H  
ATOM    695  HA  TYR A  43      -5.861   3.069  -4.211  1.00  0.64           H  
ATOM    696 1HB  TYR A  43      -4.085   5.297  -3.167  1.00  0.64           H  
ATOM    697 2HB  TYR A  43      -3.784   3.594  -3.010  1.00  0.64           H  
ATOM    698  HD1 TYR A  43      -3.228   6.470  -4.855  1.00  0.64           H  
ATOM    699  HD2 TYR A  43      -3.517   2.245  -5.260  1.00  0.64           H  
ATOM    700  HE1 TYR A  43      -1.980   6.588  -6.940  1.00  0.64           H  
ATOM    701  HE2 TYR A  43      -2.272   2.384  -7.405  1.00  0.64           H  
ATOM    702  HH  TYR A  43      -1.104   5.531  -8.621  1.00  0.64           H  
ATOM    703  N   PRO A  44      -7.564   3.620  -2.169  1.00  0.64           N  
ATOM    704  CA  PRO A  44      -8.392   3.763  -0.961  1.00  0.64           C  
ATOM    705  C   PRO A  44      -7.684   3.524   0.372  1.00  0.64           C  
ATOM    706  O   PRO A  44      -8.068   4.092   1.398  1.00  0.64           O  
ATOM    707  CB  PRO A  44      -9.458   2.686  -1.186  1.00  0.64           C  
ATOM    708  CG  PRO A  44      -9.585   2.596  -2.680  1.00  0.64           C  
ATOM    709  CD  PRO A  44      -8.185   2.763  -3.198  1.00  0.64           C  
ATOM    710  HA  PRO A  44      -8.859   4.754  -0.968  1.00  0.64           H  
ATOM    711 1HB  PRO A  44      -9.142   1.740  -0.724  1.00  0.64           H  
ATOM    712 2HB  PRO A  44     -10.396   2.985  -0.699  1.00  0.64           H  
ATOM    713 1HG  PRO A  44     -10.039   1.640  -2.973  1.00  0.64           H  
ATOM    714 2HG  PRO A  44     -10.253   3.395  -3.047  1.00  0.64           H  
ATOM    715 1HD  PRO A  44      -7.671   1.796  -3.276  1.00  0.64           H  
ATOM    716 2HD  PRO A  44      -8.260   3.273  -4.151  1.00  0.64           H  
ATOM    717  N   TRP A  45      -6.671   2.663   0.373  1.00  0.64           N  
ATOM    718  CA  TRP A  45      -5.913   2.331   1.580  1.00  0.64           C  
ATOM    719  C   TRP A  45      -5.090   3.493   2.146  1.00  0.64           C  
ATOM    720  O   TRP A  45      -4.666   3.456   3.301  1.00  0.64           O  
ATOM    721  CB  TRP A  45      -4.999   1.139   1.299  1.00  0.64           C  
ATOM    722  CG  TRP A  45      -3.980   1.368   0.211  1.00  0.64           C  
ATOM    723  CD1 TRP A  45      -4.131   1.067  -1.110  1.00  0.64           C  
ATOM    724  CD2 TRP A  45      -2.640   1.908   0.347  1.00  0.64           C  
ATOM    725  NE1 TRP A  45      -2.987   1.378  -1.799  1.00  0.64           N  
ATOM    726  CE2 TRP A  45      -2.066   1.895  -0.920  1.00  0.64           C  
ATOM    727  CE3 TRP A  45      -1.894   2.385   1.428  1.00  0.64           C  
ATOM    728  CZ2 TRP A  45      -0.785   2.341  -1.138  1.00  0.64           C  
ATOM    729  CZ3 TRP A  45      -0.598   2.837   1.202  1.00  0.64           C  
ATOM    730  CH2 TRP A  45      -0.060   2.816  -0.044  1.00  0.64           C  
ATOM    731  H   TRP A  45      -6.397   2.226  -0.493  1.00  0.64           H  
ATOM    732  HA  TRP A  45      -6.627   2.030   2.345  1.00  0.64           H  
ATOM    733 1HB  TRP A  45      -4.463   0.877   2.211  1.00  0.64           H  
ATOM    734 2HB  TRP A  45      -5.605   0.279   1.019  1.00  0.64           H  
ATOM    735  HD1 TRP A  45      -5.028   0.636  -1.551  1.00  0.64           H  
ATOM    736  HE1 TRP A  45      -2.848   1.248  -2.788  1.00  0.64           H  
ATOM    737  HE3 TRP A  45      -2.325   2.398   2.419  1.00  0.64           H  
ATOM    738  HZ2 TRP A  45      -0.342   2.333  -2.126  1.00  0.64           H  
ATOM    739  HZ3 TRP A  45      -0.024   3.203   2.042  1.00  0.64           H  
ATOM    740  HH2 TRP A  45       0.955   3.177  -0.190  1.00  0.64           H  
ATOM    741  N   VAL A  46      -4.826   4.499   1.324  1.00  0.64           N  
ATOM    742  CA  VAL A  46      -3.993   5.624   1.719  1.00  0.64           C  
ATOM    743  C   VAL A  46      -4.571   6.473   2.832  1.00  0.64           C  
ATOM    744  O   VAL A  46      -5.745   6.824   2.841  1.00  0.64           O  
ATOM    745  CB  VAL A  46      -3.679   6.500   0.511  1.00  0.64           C  
ATOM    746  CG1 VAL A  46      -2.950   7.782   0.940  1.00  0.64           C  
ATOM    747  CG2 VAL A  46      -2.822   5.698  -0.410  1.00  0.64           C  
ATOM    748  H   VAL A  46      -5.213   4.483   0.381  1.00  0.64           H  
ATOM    749  HA  VAL A  46      -3.046   5.216   2.071  1.00  0.64           H  
ATOM    750  HB  VAL A  46      -4.606   6.781   0.007  1.00  0.64           H  
ATOM    751 1HG1 VAL A  46      -2.723   8.383   0.077  1.00  0.64           H  
ATOM    752 2HG1 VAL A  46      -3.578   8.362   1.611  1.00  0.64           H  
ATOM    753 3HG1 VAL A  46      -2.023   7.519   1.449  1.00  0.64           H  
ATOM    754 1HG2 VAL A  46      -2.585   6.275  -1.283  1.00  0.64           H  
ATOM    755 2HG2 VAL A  46      -1.907   5.427   0.109  1.00  0.64           H  
ATOM    756 3HG2 VAL A  46      -3.344   4.794  -0.708  1.00  0.64           H  
ATOM    757  N   THR A  47      -3.719   6.786   3.785  1.00  0.65           N  
ATOM    758  CA  THR A  47      -4.062   7.602   4.928  1.00  0.65           C  
ATOM    759  C   THR A  47      -3.082   8.746   5.057  1.00  0.65           C  
ATOM    760  O   THR A  47      -2.035   8.758   4.402  1.00  0.65           O  
ATOM    761  CB  THR A  47      -4.011   6.780   6.231  1.00  0.65           C  
ATOM    762  OG1 THR A  47      -2.641   6.365   6.500  1.00  0.65           O  
ATOM    763  CG2 THR A  47      -4.881   5.550   6.108  1.00  0.65           C  
ATOM    764  H   THR A  47      -2.781   6.435   3.700  1.00  0.65           H  
ATOM    765  HA  THR A  47      -5.063   8.012   4.789  1.00  0.65           H  
ATOM    766  HB  THR A  47      -4.370   7.387   7.060  1.00  0.65           H  
ATOM    767  HG1 THR A  47      -2.657   5.565   7.051  1.00  0.65           H  
ATOM    768 1HG2 THR A  47      -4.840   4.981   7.034  1.00  0.65           H  
ATOM    769 2HG2 THR A  47      -5.911   5.850   5.910  1.00  0.65           H  
ATOM    770 3HG2 THR A  47      -4.528   4.932   5.297  1.00  0.65           H  
ATOM    771  N   GLU A  48      -3.396   9.677   5.948  1.00  0.65           N  
ATOM    772  CA  GLU A  48      -2.495  10.776   6.251  1.00  0.65           C  
ATOM    773  C   GLU A  48      -1.140  10.259   6.685  1.00  0.65           C  
ATOM    774  O   GLU A  48      -0.107  10.765   6.244  1.00  0.65           O  
ATOM    775  CB  GLU A  48      -3.097  11.635   7.357  1.00  0.65           C  
ATOM    776  CG  GLU A  48      -2.250  12.785   7.784  1.00  0.65           C  
ATOM    777  CD  GLU A  48      -2.838  13.609   8.885  1.00  0.65           C  
ATOM    778  OE1 GLU A  48      -4.017  13.864   8.877  1.00  0.65           O  
ATOM    779  OE2 GLU A  48      -2.081  13.977   9.757  1.00  0.65           O  
ATOM    780  H   GLU A  48      -4.279   9.614   6.433  1.00  0.65           H  
ATOM    781  HA  GLU A  48      -2.345  11.378   5.357  1.00  0.65           H  
ATOM    782 1HB  GLU A  48      -4.056  12.034   7.024  1.00  0.65           H  
ATOM    783 2HB  GLU A  48      -3.286  11.015   8.234  1.00  0.65           H  
ATOM    784 1HG  GLU A  48      -1.273  12.414   8.092  1.00  0.65           H  
ATOM    785 2HG  GLU A  48      -2.116  13.413   6.951  1.00  0.65           H  
ATOM    786  N   GLU A  49      -1.139   9.240   7.547  1.00  0.66           N  
ATOM    787  CA  GLU A  49       0.114   8.692   8.027  1.00  0.66           C  
ATOM    788  C   GLU A  49       0.907   8.065   6.891  1.00  0.66           C  
ATOM    789  O   GLU A  49       2.118   8.266   6.803  1.00  0.66           O  
ATOM    790  CB  GLU A  49      -0.133   7.666   9.134  1.00  0.66           C  
ATOM    791  CG  GLU A  49      -0.644   8.270  10.446  1.00  0.66           C  
ATOM    792  CD  GLU A  49      -0.937   7.235  11.515  1.00  0.66           C  
ATOM    793  OE1 GLU A  49      -0.869   6.064  11.222  1.00  0.66           O  
ATOM    794  OE2 GLU A  49      -1.229   7.622  12.623  1.00  0.66           O  
ATOM    795  H   GLU A  49      -2.014   8.852   7.862  1.00  0.66           H  
ATOM    796  HA  GLU A  49       0.706   9.507   8.443  1.00  0.66           H  
ATOM    797 1HB  GLU A  49      -0.866   6.934   8.790  1.00  0.66           H  
ATOM    798 2HB  GLU A  49       0.793   7.129   9.344  1.00  0.66           H  
ATOM    799 1HG  GLU A  49       0.106   8.964  10.825  1.00  0.66           H  
ATOM    800 2HG  GLU A  49      -1.550   8.839  10.236  1.00  0.66           H  
ATOM    801  N   TYR A  50       0.236   7.360   5.963  1.00  0.66           N  
ATOM    802  CA  TYR A  50       1.015   6.770   4.873  1.00  0.66           C  
ATOM    803  C   TYR A  50       1.685   7.856   4.051  1.00  0.66           C  
ATOM    804  O   TYR A  50       2.856   7.730   3.683  1.00  0.66           O  
ATOM    805  CB  TYR A  50       0.164   5.887   3.954  1.00  0.66           C  
ATOM    806  CG  TYR A  50      -0.151   4.509   4.511  1.00  0.66           C  
ATOM    807  CD1 TYR A  50      -1.460   4.077   4.649  1.00  0.66           C  
ATOM    808  CD2 TYR A  50       0.887   3.668   4.873  1.00  0.66           C  
ATOM    809  CE1 TYR A  50      -1.734   2.820   5.139  1.00  0.66           C  
ATOM    810  CE2 TYR A  50       0.614   2.405   5.363  1.00  0.66           C  
ATOM    811  CZ  TYR A  50      -0.694   1.982   5.495  1.00  0.66           C  
ATOM    812  OH  TYR A  50      -0.970   0.725   5.980  1.00  0.66           O  
ATOM    813  H   TYR A  50      -0.772   7.210   6.046  1.00  0.66           H  
ATOM    814  HA  TYR A  50       1.804   6.154   5.309  1.00  0.66           H  
ATOM    815 1HB  TYR A  50      -0.778   6.394   3.751  1.00  0.66           H  
ATOM    816 2HB  TYR A  50       0.674   5.761   3.000  1.00  0.66           H  
ATOM    817  HD1 TYR A  50      -2.274   4.712   4.369  1.00  0.66           H  
ATOM    818  HD2 TYR A  50       1.917   4.002   4.768  1.00  0.66           H  
ATOM    819  HE1 TYR A  50      -2.771   2.492   5.237  1.00  0.66           H  
ATOM    820  HE2 TYR A  50       1.432   1.744   5.646  1.00  0.66           H  
ATOM    821  HH  TYR A  50      -1.920   0.583   5.973  1.00  0.66           H  
ATOM    822  N   ILE A  51       0.972   8.954   3.798  1.00  0.66           N  
ATOM    823  CA  ILE A  51       1.603  10.023   3.049  1.00  0.66           C  
ATOM    824  C   ILE A  51       2.722  10.678   3.827  1.00  0.66           C  
ATOM    825  O   ILE A  51       3.786  10.958   3.266  1.00  0.66           O  
ATOM    826  CB  ILE A  51       0.636  11.078   2.519  1.00  0.66           C  
ATOM    827  CG1 ILE A  51      -0.235  10.465   1.397  1.00  0.66           C  
ATOM    828  CG2 ILE A  51       1.389  12.262   2.072  1.00  0.66           C  
ATOM    829  CD1 ILE A  51      -1.334  11.383   0.896  1.00  0.66           C  
ATOM    830  H   ILE A  51       0.001   9.025   4.113  1.00  0.66           H  
ATOM    831  HA  ILE A  51       2.051   9.579   2.165  1.00  0.66           H  
ATOM    832  HB  ILE A  51      -0.049  11.372   3.321  1.00  0.66           H  
ATOM    833 1HG1 ILE A  51       0.398  10.173   0.566  1.00  0.66           H  
ATOM    834 2HG1 ILE A  51      -0.704   9.570   1.800  1.00  0.66           H  
ATOM    835 1HG2 ILE A  51       0.683  13.000   1.707  1.00  0.66           H  
ATOM    836 2HG2 ILE A  51       1.950  12.660   2.910  1.00  0.66           H  
ATOM    837 3HG2 ILE A  51       2.074  11.988   1.290  1.00  0.66           H  
ATOM    838 1HD1 ILE A  51      -1.921  10.878   0.130  1.00  0.66           H  
ATOM    839 2HD1 ILE A  51      -1.955  11.657   1.699  1.00  0.66           H  
ATOM    840 3HD1 ILE A  51      -0.892  12.280   0.474  1.00  0.66           H  
ATOM    841  N   ARG A  52       2.524  10.940   5.116  1.00  0.66           N  
ATOM    842  CA  ARG A  52       3.606  11.575   5.841  1.00  0.66           C  
ATOM    843  C   ARG A  52       4.855  10.692   5.797  1.00  0.66           C  
ATOM    844  O   ARG A  52       5.950  11.198   5.545  1.00  0.66           O  
ATOM    845  CB  ARG A  52       3.217  11.860   7.291  1.00  0.66           C  
ATOM    846  CG  ARG A  52       2.172  13.001   7.504  1.00  0.66           C  
ATOM    847  CD  ARG A  52       1.925  13.253   8.962  1.00  0.66           C  
ATOM    848  NE  ARG A  52       0.840  14.221   9.216  1.00  0.66           N  
ATOM    849  CZ  ARG A  52       0.924  15.577   9.251  1.00  0.66           C  
ATOM    850  NH1 ARG A  52       2.060  16.226   9.042  1.00  0.66           N  
ATOM    851  NH2 ARG A  52      -0.198  16.217   9.514  1.00  0.66           N  
ATOM    852  H   ARG A  52       1.639  10.715   5.573  1.00  0.66           H  
ATOM    853  HA  ARG A  52       3.836  12.515   5.356  1.00  0.66           H  
ATOM    854 1HB  ARG A  52       2.803  10.951   7.729  1.00  0.66           H  
ATOM    855 2HB  ARG A  52       4.115  12.117   7.860  1.00  0.66           H  
ATOM    856 1HG  ARG A  52       2.524  13.913   7.062  1.00  0.66           H  
ATOM    857 2HG  ARG A  52       1.228  12.724   7.041  1.00  0.66           H  
ATOM    858 1HD  ARG A  52       1.649  12.310   9.436  1.00  0.66           H  
ATOM    859 2HD  ARG A  52       2.835  13.635   9.421  1.00  0.66           H  
ATOM    860  HE  ARG A  52      -0.103  13.843   9.400  1.00  0.66           H  
ATOM    861 1HH1 ARG A  52       2.907  15.710   8.856  1.00  0.66           H  
ATOM    862 2HH1 ARG A  52       2.086  17.267   9.061  1.00  0.66           H  
ATOM    863 1HH2 ARG A  52      -1.041  15.651   9.671  1.00  0.66           H  
ATOM    864 2HH2 ARG A  52      -0.253  17.231   9.591  1.00  0.66           H  
ATOM    865  N   GLU A  53       4.687   9.365   5.938  1.00  0.66           N  
ATOM    866  CA  GLU A  53       5.827   8.449   5.878  1.00  0.66           C  
ATOM    867  C   GLU A  53       6.505   8.468   4.511  1.00  0.66           C  
ATOM    868  O   GLU A  53       7.735   8.477   4.425  1.00  0.66           O  
ATOM    869  CB  GLU A  53       5.395   7.020   6.215  1.00  0.66           C  
ATOM    870  CG  GLU A  53       5.037   6.777   7.683  1.00  0.66           C  
ATOM    871  CD  GLU A  53       4.517   5.375   7.941  1.00  0.66           C  
ATOM    872  OE1 GLU A  53       4.235   4.672   6.987  1.00  0.66           O  
ATOM    873  OE2 GLU A  53       4.427   4.996   9.087  1.00  0.66           O  
ATOM    874  H   GLU A  53       3.755   8.991   6.127  1.00  0.66           H  
ATOM    875  HA  GLU A  53       6.557   8.773   6.621  1.00  0.66           H  
ATOM    876 1HB  GLU A  53       4.515   6.771   5.623  1.00  0.66           H  
ATOM    877 2HB  GLU A  53       6.186   6.325   5.936  1.00  0.66           H  
ATOM    878 1HG  GLU A  53       5.929   6.938   8.289  1.00  0.66           H  
ATOM    879 2HG  GLU A  53       4.289   7.504   7.990  1.00  0.66           H  
ATOM    880  N   ILE A  54       5.719   8.540   3.435  1.00  0.67           N  
ATOM    881  CA  ILE A  54       6.304   8.603   2.102  1.00  0.67           C  
ATOM    882  C   ILE A  54       7.165   9.833   1.943  1.00  0.67           C  
ATOM    883  O   ILE A  54       8.266   9.775   1.396  1.00  0.67           O  
ATOM    884  CB  ILE A  54       5.245   8.589   0.988  1.00  0.67           C  
ATOM    885  CG1 ILE A  54       4.555   7.194   0.906  1.00  0.67           C  
ATOM    886  CG2 ILE A  54       5.882   8.995  -0.326  1.00  0.67           C  
ATOM    887  CD1 ILE A  54       3.302   7.160   0.032  1.00  0.67           C  
ATOM    888  H   ILE A  54       4.702   8.517   3.545  1.00  0.67           H  
ATOM    889  HA  ILE A  54       6.940   7.727   1.969  1.00  0.67           H  
ATOM    890  HB  ILE A  54       4.465   9.309   1.239  1.00  0.67           H  
ATOM    891 1HG1 ILE A  54       5.271   6.483   0.502  1.00  0.67           H  
ATOM    892 2HG1 ILE A  54       4.289   6.879   1.907  1.00  0.67           H  
ATOM    893 1HG2 ILE A  54       5.129   9.006  -1.099  1.00  0.67           H  
ATOM    894 2HG2 ILE A  54       6.320   9.988  -0.235  1.00  0.67           H  
ATOM    895 3HG2 ILE A  54       6.660   8.280  -0.588  1.00  0.67           H  
ATOM    896 1HD1 ILE A  54       2.889   6.153   0.027  1.00  0.67           H  
ATOM    897 2HD1 ILE A  54       2.561   7.854   0.430  1.00  0.67           H  
ATOM    898 3HD1 ILE A  54       3.561   7.449  -0.989  1.00  0.67           H  
ATOM    899  N   VAL A  55       6.672  10.963   2.419  1.00  0.69           N  
ATOM    900  CA  VAL A  55       7.451  12.174   2.302  1.00  0.69           C  
ATOM    901  C   VAL A  55       8.724  12.142   3.156  1.00  0.69           C  
ATOM    902  O   VAL A  55       9.826  12.390   2.657  1.00  0.69           O  
ATOM    903  CB  VAL A  55       6.611  13.377   2.734  1.00  0.69           C  
ATOM    904  CG1 VAL A  55       7.518  14.600   2.766  1.00  0.69           C  
ATOM    905  CG2 VAL A  55       5.397  13.548   1.768  1.00  0.69           C  
ATOM    906  H   VAL A  55       5.749  10.973   2.858  1.00  0.69           H  
ATOM    907  HA  VAL A  55       7.734  12.297   1.257  1.00  0.69           H  
ATOM    908  HB  VAL A  55       6.236  13.217   3.746  1.00  0.69           H  
ATOM    909 1HG1 VAL A  55       6.989  15.458   3.069  1.00  0.69           H  
ATOM    910 2HG1 VAL A  55       8.333  14.427   3.462  1.00  0.69           H  
ATOM    911 3HG1 VAL A  55       7.920  14.764   1.804  1.00  0.69           H  
ATOM    912 1HG2 VAL A  55       4.802  14.403   2.081  1.00  0.69           H  
ATOM    913 2HG2 VAL A  55       5.726  13.696   0.770  1.00  0.69           H  
ATOM    914 3HG2 VAL A  55       4.785  12.655   1.799  1.00  0.69           H  
ATOM    915  N   GLU A  56       8.583  11.779   4.431  1.00  0.72           N  
ATOM    916  CA  GLU A  56       9.697  11.775   5.377  1.00  0.72           C  
ATOM    917  C   GLU A  56      10.827  10.815   4.997  1.00  0.72           C  
ATOM    918  O   GLU A  56      12.007  11.110   5.215  1.00  0.72           O  
ATOM    919  CB  GLU A  56       9.174  11.444   6.781  1.00  0.72           C  
ATOM    920  CG  GLU A  56       8.303  12.557   7.404  1.00  0.72           C  
ATOM    921  CD  GLU A  56       7.707  12.191   8.754  1.00  0.72           C  
ATOM    922  OE1 GLU A  56       7.937  11.097   9.220  1.00  0.72           O  
ATOM    923  OE2 GLU A  56       7.003  13.010   9.308  1.00  0.72           O  
ATOM    924  H   GLU A  56       7.653  11.533   4.772  1.00  0.72           H  
ATOM    925  HA  GLU A  56      10.112  12.781   5.402  1.00  0.72           H  
ATOM    926 1HB  GLU A  56       8.568  10.535   6.732  1.00  0.72           H  
ATOM    927 2HB  GLU A  56      10.011  11.246   7.448  1.00  0.72           H  
ATOM    928 1HG  GLU A  56       8.921  13.444   7.529  1.00  0.72           H  
ATOM    929 2HG  GLU A  56       7.503  12.809   6.712  1.00  0.72           H  
ATOM    930  N   ARG A  57      10.472   9.678   4.406  1.00  0.75           N  
ATOM    931  CA  ARG A  57      11.430   8.648   4.034  1.00  0.75           C  
ATOM    932  C   ARG A  57      12.029   8.845   2.638  1.00  0.75           C  
ATOM    933  O   ARG A  57      12.808   8.009   2.175  1.00  0.75           O  
ATOM    934  CB  ARG A  57      10.750   7.291   4.072  1.00  0.75           C  
ATOM    935  CG  ARG A  57      10.266   6.848   5.449  1.00  0.75           C  
ATOM    936  CD  ARG A  57       9.534   5.552   5.376  1.00  0.75           C  
ATOM    937  NE  ARG A  57       8.975   5.169   6.663  1.00  0.75           N  
ATOM    938  CZ  ARG A  57       8.344   4.005   6.905  1.00  0.75           C  
ATOM    939  NH1 ARG A  57       8.225   3.113   5.947  1.00  0.75           N  
ATOM    940  NH2 ARG A  57       7.848   3.759   8.105  1.00  0.75           N  
ATOM    941  H   ARG A  57       9.481   9.482   4.254  1.00  0.75           H  
ATOM    942  HA  ARG A  57      12.239   8.658   4.764  1.00  0.75           H  
ATOM    943 1HB  ARG A  57       9.881   7.314   3.411  1.00  0.75           H  
ATOM    944 2HB  ARG A  57      11.429   6.530   3.693  1.00  0.75           H  
ATOM    945 1HG  ARG A  57      11.122   6.722   6.109  1.00  0.75           H  
ATOM    946 2HG  ARG A  57       9.596   7.603   5.865  1.00  0.75           H  
ATOM    947 1HD  ARG A  57       8.711   5.649   4.665  1.00  0.75           H  
ATOM    948 2HD  ARG A  57      10.210   4.765   5.048  1.00  0.75           H  
ATOM    949  HE  ARG A  57       9.044   5.832   7.423  1.00  0.75           H  
ATOM    950 1HH1 ARG A  57       8.606   3.305   5.032  1.00  0.75           H  
ATOM    951 2HH1 ARG A  57       7.760   2.237   6.131  1.00  0.75           H  
ATOM    952 1HH2 ARG A  57       7.932   4.448   8.840  1.00  0.75           H  
ATOM    953 2HH2 ARG A  57       7.368   2.891   8.286  1.00  0.75           H  
ATOM    954  N   ASP A  58      11.671   9.928   1.945  1.00  0.77           N  
ATOM    955  CA  ASP A  58      12.167  10.127   0.590  1.00  0.77           C  
ATOM    956  C   ASP A  58      13.588  10.687   0.539  1.00  0.77           C  
ATOM    957  O   ASP A  58      13.807  11.888   0.707  1.00  0.77           O  
ATOM    958  CB  ASP A  58      11.255  11.066  -0.202  1.00  0.77           C  
ATOM    959  CG  ASP A  58      11.709  11.214  -1.645  1.00  0.77           C  
ATOM    960  OD1 ASP A  58      12.699  10.618  -2.007  1.00  0.77           O  
ATOM    961  OD2 ASP A  58      11.110  11.965  -2.368  1.00  0.77           O  
ATOM    962  H   ASP A  58      11.038  10.625   2.344  1.00  0.77           H  
ATOM    963  HA  ASP A  58      12.169   9.158   0.090  1.00  0.77           H  
ATOM    964 1HB  ASP A  58      10.231  10.680  -0.183  1.00  0.77           H  
ATOM    965 2HB  ASP A  58      11.236  12.049   0.280  1.00  0.77           H  
ATOM    966  N   GLU A  59      14.549   9.826   0.212  1.00  0.78           N  
ATOM    967  CA  GLU A  59      15.966  10.194   0.152  1.00  0.78           C  
ATOM    968  C   GLU A  59      16.277  11.246  -0.909  1.00  0.78           C  
ATOM    969  O   GLU A  59      17.329  11.880  -0.865  1.00  0.78           O  
ATOM    970  CB  GLU A  59      16.853   8.990  -0.156  1.00  0.78           C  
ATOM    971  CG  GLU A  59      16.971   7.950   0.933  1.00  0.78           C  
ATOM    972  CD  GLU A  59      17.944   6.861   0.542  1.00  0.78           C  
ATOM    973  OE1 GLU A  59      18.415   6.902  -0.580  1.00  0.78           O  
ATOM    974  OE2 GLU A  59      18.222   6.006   1.347  1.00  0.78           O  
ATOM    975  H   GLU A  59      14.280   8.864   0.049  1.00  0.78           H  
ATOM    976  HA  GLU A  59      16.252  10.597   1.122  1.00  0.78           H  
ATOM    977 1HB  GLU A  59      16.474   8.490  -1.048  1.00  0.78           H  
ATOM    978 2HB  GLU A  59      17.854   9.337  -0.386  1.00  0.78           H  
ATOM    979 1HG  GLU A  59      17.315   8.429   1.849  1.00  0.78           H  
ATOM    980 2HG  GLU A  59      15.987   7.517   1.124  1.00  0.78           H  
ATOM    981  N   LYS A  60      15.409  11.373  -1.912  1.00  0.77           N  
ATOM    982  CA  LYS A  60      15.656  12.318  -2.984  1.00  0.77           C  
ATOM    983  C   LYS A  60      15.028  13.666  -2.657  1.00  0.77           C  
ATOM    984  O   LYS A  60      15.246  14.652  -3.369  1.00  0.77           O  
ATOM    985  CB  LYS A  60      15.099  11.763  -4.291  1.00  0.77           C  
ATOM    986  CG  LYS A  60      15.779  10.469  -4.740  1.00  0.77           C  
ATOM    987  CD  LYS A  60      15.193   9.936  -6.043  1.00  0.77           C  
ATOM    988  CE  LYS A  60      15.834   8.601  -6.420  1.00  0.77           C  
ATOM    989  NZ  LYS A  60      17.279   8.755  -6.625  1.00  0.77           N  
ATOM    990  H   LYS A  60      14.526  10.850  -1.908  1.00  0.77           H  
ATOM    991  HA  LYS A  60      16.730  12.458  -3.090  1.00  0.77           H  
ATOM    992 1HB  LYS A  60      14.026  11.572  -4.176  1.00  0.77           H  
ATOM    993 2HB  LYS A  60      15.227  12.491  -5.082  1.00  0.77           H  
ATOM    994 1HG  LYS A  60      16.849  10.648  -4.879  1.00  0.77           H  
ATOM    995 2HG  LYS A  60      15.656   9.713  -3.962  1.00  0.77           H  
ATOM    996 1HD  LYS A  60      14.116   9.800  -5.927  1.00  0.77           H  
ATOM    997 2HD  LYS A  60      15.370  10.656  -6.843  1.00  0.77           H  
ATOM    998 1HE  LYS A  60      15.665   7.880  -5.623  1.00  0.77           H  
ATOM    999 2HE  LYS A  60      15.385   8.229  -7.339  1.00  0.77           H  
ATOM   1000 1HZ  LYS A  60      17.730   7.886  -6.871  1.00  0.77           H  
ATOM   1001 2HZ  LYS A  60      17.443   9.421  -7.361  1.00  0.77           H  
ATOM   1002 3HZ  LYS A  60      17.694   9.098  -5.764  1.00  0.77           H  
ATOM   1003  N   GLY A  61      14.213  13.708  -1.595  1.00  0.75           N  
ATOM   1004  CA  GLY A  61      13.557  14.931  -1.169  1.00  0.75           C  
ATOM   1005  C   GLY A  61      12.499  15.462  -2.133  1.00  0.75           C  
ATOM   1006  O   GLY A  61      12.382  16.673  -2.302  1.00  0.75           O  
ATOM   1007  H   GLY A  61      14.073  12.873  -1.025  1.00  0.75           H  
ATOM   1008 1HA  GLY A  61      13.080  14.733  -0.207  1.00  0.75           H  
ATOM   1009 2HA  GLY A  61      14.296  15.688  -0.980  1.00  0.75           H  
ATOM   1010  N   ARG A  62      11.757  14.592  -2.817  1.00  0.73           N  
ATOM   1011  CA  ARG A  62      10.767  15.062  -3.779  1.00  0.73           C  
ATOM   1012  C   ARG A  62       9.689  15.897  -3.131  1.00  0.73           C  
ATOM   1013  O   ARG A  62       9.169  16.818  -3.750  1.00  0.73           O  
ATOM   1014  CB  ARG A  62      10.100  13.928  -4.527  1.00  0.73           C  
ATOM   1015  CG  ARG A  62       9.058  14.410  -5.573  1.00  0.73           C  
ATOM   1016  CD  ARG A  62       9.745  15.169  -6.673  1.00  0.73           C  
ATOM   1017  NE  ARG A  62       8.848  15.698  -7.696  1.00  0.73           N  
ATOM   1018  CZ  ARG A  62       8.428  15.012  -8.763  1.00  0.73           C  
ATOM   1019  NH1 ARG A  62       8.804  13.761  -8.936  1.00  0.73           N  
ATOM   1020  NH2 ARG A  62       7.635  15.595  -9.638  1.00  0.73           N  
ATOM   1021  H   ARG A  62      11.831  13.585  -2.664  1.00  0.73           H  
ATOM   1022  HA  ARG A  62      11.269  15.685  -4.509  1.00  0.73           H  
ATOM   1023 1HB  ARG A  62      10.857  13.331  -5.034  1.00  0.73           H  
ATOM   1024 2HB  ARG A  62       9.587  13.278  -3.821  1.00  0.73           H  
ATOM   1025 1HG  ARG A  62       8.539  13.552  -6.001  1.00  0.73           H  
ATOM   1026 2HG  ARG A  62       8.336  15.070  -5.089  1.00  0.73           H  
ATOM   1027 1HD  ARG A  62      10.282  16.009  -6.234  1.00  0.73           H  
ATOM   1028 2HD  ARG A  62      10.450  14.502  -7.159  1.00  0.73           H  
ATOM   1029  HE  ARG A  62       8.577  16.687  -7.650  1.00  0.73           H  
ATOM   1030 1HH1 ARG A  62       9.413  13.322  -8.260  1.00  0.73           H  
ATOM   1031 2HH1 ARG A  62       8.488  13.243  -9.743  1.00  0.73           H  
ATOM   1032 1HH2 ARG A  62       7.330  16.553  -9.479  1.00  0.73           H  
ATOM   1033 2HH2 ARG A  62       7.309  15.086 -10.447  1.00  0.73           H  
ATOM   1034  N   TYR A  63       9.306  15.558  -1.908  1.00  0.70           N  
ATOM   1035  CA  TYR A  63       8.227  16.296  -1.273  1.00  0.70           C  
ATOM   1036  C   TYR A  63       8.664  16.876   0.063  1.00  0.70           C  
ATOM   1037  O   TYR A  63       9.541  16.329   0.738  1.00  0.70           O  
ATOM   1038  CB  TYR A  63       7.040  15.402  -1.002  1.00  0.70           C  
ATOM   1039  CG  TYR A  63       6.499  14.651  -2.130  1.00  0.70           C  
ATOM   1040  CD1 TYR A  63       6.911  13.333  -2.265  1.00  0.70           C  
ATOM   1041  CD2 TYR A  63       5.636  15.211  -3.031  1.00  0.70           C  
ATOM   1042  CE1 TYR A  63       6.440  12.570  -3.287  1.00  0.70           C  
ATOM   1043  CE2 TYR A  63       5.175  14.437  -4.066  1.00  0.70           C  
ATOM   1044  CZ  TYR A  63       5.574  13.127  -4.179  1.00  0.70           C  
ATOM   1045  OH  TYR A  63       5.103  12.385  -5.187  1.00  0.70           O  
ATOM   1046  H   TYR A  63       9.766  14.792  -1.431  1.00  0.70           H  
ATOM   1047  HA  TYR A  63       7.930  17.124  -1.909  1.00  0.70           H  
ATOM   1048 1HB  TYR A  63       7.363  14.677  -0.293  1.00  0.70           H  
ATOM   1049 2HB  TYR A  63       6.238  15.981  -0.550  1.00  0.70           H  
ATOM   1050  HD1 TYR A  63       7.607  12.904  -1.541  1.00  0.70           H  
ATOM   1051  HD2 TYR A  63       5.322  16.251  -2.927  1.00  0.70           H  
ATOM   1052  HE1 TYR A  63       6.753  11.530  -3.391  1.00  0.70           H  
ATOM   1053  HE2 TYR A  63       4.489  14.851  -4.797  1.00  0.70           H  
ATOM   1054  HH  TYR A  63       5.366  11.459  -5.091  1.00  0.70           H  
ATOM   1055  N   GLU A  64       7.985  17.939   0.473  1.00  0.68           N  
ATOM   1056  CA  GLU A  64       8.192  18.577   1.767  1.00  0.68           C  
ATOM   1057  C   GLU A  64       6.895  18.803   2.526  1.00  0.68           C  
ATOM   1058  O   GLU A  64       5.892  19.234   1.950  1.00  0.68           O  
ATOM   1059  CB  GLU A  64       8.863  19.936   1.574  1.00  0.68           C  
ATOM   1060  CG  GLU A  64       9.148  20.752   2.865  1.00  0.68           C  
ATOM   1061  CD  GLU A  64       9.726  22.128   2.567  1.00  0.68           C  
ATOM   1062  OE1 GLU A  64       9.733  22.490   1.418  1.00  0.68           O  
ATOM   1063  OE2 GLU A  64      10.157  22.811   3.470  1.00  0.68           O  
ATOM   1064  H   GLU A  64       7.316  18.347  -0.178  1.00  0.68           H  
ATOM   1065  HA  GLU A  64       8.834  17.936   2.372  1.00  0.68           H  
ATOM   1066 1HB  GLU A  64       9.818  19.762   1.099  1.00  0.68           H  
ATOM   1067 2HB  GLU A  64       8.255  20.550   0.904  1.00  0.68           H  
ATOM   1068 1HG  GLU A  64       8.221  20.890   3.415  1.00  0.68           H  
ATOM   1069 2HG  GLU A  64       9.836  20.195   3.498  1.00  0.68           H  
ATOM   1070  N   ILE A  65       6.930  18.515   3.829  1.00  0.66           N  
ATOM   1071  CA  ILE A  65       5.813  18.810   4.720  1.00  0.66           C  
ATOM   1072  C   ILE A  65       6.120  19.920   5.699  1.00  0.66           C  
ATOM   1073  O   ILE A  65       7.141  19.902   6.392  1.00  0.66           O  
ATOM   1074  CB  ILE A  65       5.324  17.585   5.524  1.00  0.66           C  
ATOM   1075  CG1 ILE A  65       4.749  16.602   4.637  1.00  0.66           C  
ATOM   1076  CG2 ILE A  65       4.252  18.017   6.547  1.00  0.66           C  
ATOM   1077  CD1 ILE A  65       4.535  15.262   5.225  1.00  0.66           C  
ATOM   1078  H   ILE A  65       7.777  18.126   4.219  1.00  0.66           H  
ATOM   1079  HA  ILE A  65       4.989  19.131   4.104  1.00  0.66           H  
ATOM   1080  HB  ILE A  65       6.161  17.124   6.044  1.00  0.66           H  
ATOM   1081 1HG1 ILE A  65       3.785  16.981   4.393  1.00  0.66           H  
ATOM   1082 2HG1 ILE A  65       5.326  16.542   3.751  1.00  0.66           H  
ATOM   1083 1HG2 ILE A  65       3.912  17.151   7.098  1.00  0.66           H  
ATOM   1084 2HG2 ILE A  65       4.665  18.738   7.248  1.00  0.66           H  
ATOM   1085 3HG2 ILE A  65       3.406  18.471   6.023  1.00  0.66           H  
ATOM   1086 1HD1 ILE A  65       4.044  14.630   4.490  1.00  0.66           H  
ATOM   1087 2HD1 ILE A  65       5.492  14.820   5.510  1.00  0.66           H  
ATOM   1088 3HD1 ILE A  65       3.912  15.365   6.097  1.00  0.66           H  
ATOM   1089  N   ARG A  66       5.216  20.885   5.741  1.00  0.65           N  
ATOM   1090  CA  ARG A  66       5.293  21.990   6.675  1.00  0.65           C  
ATOM   1091  C   ARG A  66       3.990  22.023   7.439  1.00  0.65           C  
ATOM   1092  O   ARG A  66       2.929  22.304   6.874  1.00  0.65           O  
ATOM   1093  CB  ARG A  66       5.546  23.326   5.990  1.00  0.65           C  
ATOM   1094  CG  ARG A  66       6.883  23.444   5.308  1.00  0.65           C  
ATOM   1095  CD  ARG A  66       7.173  24.842   4.880  1.00  0.65           C  
ATOM   1096  NE  ARG A  66       8.450  24.914   4.221  1.00  0.65           N  
ATOM   1097  CZ  ARG A  66       9.057  26.016   3.768  1.00  0.65           C  
ATOM   1098  NH1 ARG A  66       8.506  27.205   3.888  1.00  0.65           N  
ATOM   1099  NH2 ARG A  66      10.232  25.860   3.202  1.00  0.65           N  
ATOM   1100  H   ARG A  66       4.413  20.804   5.116  1.00  0.65           H  
ATOM   1101  HA  ARG A  66       6.105  21.808   7.379  1.00  0.65           H  
ATOM   1102 1HB  ARG A  66       4.777  23.496   5.235  1.00  0.65           H  
ATOM   1103 2HB  ARG A  66       5.473  24.130   6.722  1.00  0.65           H  
ATOM   1104 1HG  ARG A  66       7.672  23.118   5.986  1.00  0.65           H  
ATOM   1105 2HG  ARG A  66       6.894  22.807   4.423  1.00  0.65           H  
ATOM   1106 1HD  ARG A  66       6.408  25.200   4.199  1.00  0.65           H  
ATOM   1107 2HD  ARG A  66       7.206  25.486   5.755  1.00  0.65           H  
ATOM   1108  HE  ARG A  66       8.964  24.038   4.080  1.00  0.65           H  
ATOM   1109 1HH1 ARG A  66       7.601  27.301   4.327  1.00  0.65           H  
ATOM   1110 2HH1 ARG A  66       8.988  28.020   3.543  1.00  0.65           H  
ATOM   1111 1HH2 ARG A  66      10.601  24.896   3.145  1.00  0.65           H  
ATOM   1112 2HH2 ARG A  66      10.751  26.644   2.844  1.00  0.65           H  
ATOM   1113  N   GLY A  67       4.042  21.730   8.730  1.00  0.64           N  
ATOM   1114  CA  GLY A  67       2.795  21.654   9.464  1.00  0.64           C  
ATOM   1115  C   GLY A  67       1.939  20.548   8.857  1.00  0.64           C  
ATOM   1116  O   GLY A  67       2.345  19.378   8.839  1.00  0.64           O  
ATOM   1117  H   GLY A  67       4.925  21.529   9.181  1.00  0.64           H  
ATOM   1118 1HA  GLY A  67       2.992  21.442  10.515  1.00  0.64           H  
ATOM   1119 2HA  GLY A  67       2.271  22.608   9.411  1.00  0.64           H  
ATOM   1120  N   ASN A  68       0.749  20.927   8.394  1.00  0.63           N  
ATOM   1121  CA  ASN A  68      -0.190  19.988   7.804  1.00  0.63           C  
ATOM   1122  C   ASN A  68      -0.289  20.074   6.277  1.00  0.63           C  
ATOM   1123  O   ASN A  68      -1.273  19.584   5.720  1.00  0.63           O  
ATOM   1124  CB  ASN A  68      -1.565  20.195   8.394  1.00  0.63           C  
ATOM   1125  CG  ASN A  68      -1.618  19.869   9.864  1.00  0.63           C  
ATOM   1126  OD1 ASN A  68      -1.039  18.880  10.336  1.00  0.63           O  
ATOM   1127  ND2 ASN A  68      -2.316  20.695  10.609  1.00  0.63           N  
ATOM   1128  H   ASN A  68       0.501  21.907   8.440  1.00  0.63           H  
ATOM   1129  HA  ASN A  68       0.147  18.981   8.042  1.00  0.63           H  
ATOM   1130 1HB  ASN A  68      -1.867  21.234   8.250  1.00  0.63           H  
ATOM   1131 2HB  ASN A  68      -2.282  19.567   7.866  1.00  0.63           H  
ATOM   1132 1HD2 ASN A  68      -2.396  20.536  11.594  1.00  0.63           H  
ATOM   1133 2HD2 ASN A  68      -2.774  21.482  10.193  1.00  0.63           H  
ATOM   1134  N   LYS A  69       0.683  20.712   5.606  1.00  0.62           N  
ATOM   1135  CA  LYS A  69       0.651  20.851   4.136  1.00  0.62           C  
ATOM   1136  C   LYS A  69       1.821  20.177   3.388  1.00  0.62           C  
ATOM   1137  O   LYS A  69       2.948  20.160   3.881  1.00  0.62           O  
ATOM   1138  CB  LYS A  69       0.674  22.329   3.753  1.00  0.62           C  
ATOM   1139  CG  LYS A  69      -0.527  23.212   4.139  1.00  0.62           C  
ATOM   1140  CD  LYS A  69      -0.259  24.677   3.680  1.00  0.62           C  
ATOM   1141  CE  LYS A  69      -1.400  25.635   3.960  1.00  0.62           C  
ATOM   1142  NZ  LYS A  69      -1.035  27.057   3.556  1.00  0.62           N  
ATOM   1143  H   LYS A  69       1.457  21.130   6.124  1.00  0.62           H  
ATOM   1144  HA  LYS A  69      -0.263  20.399   3.765  1.00  0.62           H  
ATOM   1145 1HB  LYS A  69       1.585  22.795   4.137  1.00  0.62           H  
ATOM   1146 2HB  LYS A  69       0.721  22.345   2.701  1.00  0.62           H  
ATOM   1147 1HG  LYS A  69      -1.427  22.852   3.646  1.00  0.62           H  
ATOM   1148 2HG  LYS A  69      -0.682  23.184   5.216  1.00  0.62           H  
ATOM   1149 1HD  LYS A  69       0.650  25.050   4.153  1.00  0.62           H  
ATOM   1150 2HD  LYS A  69      -0.121  24.700   2.617  1.00  0.62           H  
ATOM   1151 1HE  LYS A  69      -2.271  25.319   3.387  1.00  0.62           H  
ATOM   1152 2HE  LYS A  69      -1.647  25.617   5.021  1.00  0.62           H  
ATOM   1153 1HZ  LYS A  69      -1.809  27.671   3.740  1.00  0.62           H  
ATOM   1154 2HZ  LYS A  69      -0.237  27.357   4.088  1.00  0.62           H  
ATOM   1155 3HZ  LYS A  69      -0.785  27.120   2.541  1.00  0.62           H  
ATOM   1156  N   ILE A  70       1.562  19.701   2.150  1.00  0.61           N  
ATOM   1157  CA  ILE A  70       2.578  19.085   1.263  1.00  0.61           C  
ATOM   1158  C   ILE A  70       2.825  19.786  -0.065  1.00  0.61           C  
ATOM   1159  O   ILE A  70       1.898  20.211  -0.764  1.00  0.61           O  
ATOM   1160  CB  ILE A  70       2.289  17.599   0.939  1.00  0.61           C  
ATOM   1161  CG1 ILE A  70       2.370  16.836   2.102  1.00  0.61           C  
ATOM   1162  CG2 ILE A  70       3.337  17.013  -0.027  1.00  0.61           C  
ATOM   1163  CD1 ILE A  70       1.856  15.490   1.973  1.00  0.61           C  
ATOM   1164  H   ILE A  70       0.608  19.759   1.808  1.00  0.61           H  
ATOM   1165  HA  ILE A  70       3.516  19.099   1.807  1.00  0.61           H  
ATOM   1166  HB  ILE A  70       1.287  17.503   0.517  1.00  0.61           H  
ATOM   1167 1HG1 ILE A  70       3.408  16.752   2.317  1.00  0.61           H  
ATOM   1168 2HG1 ILE A  70       1.886  17.356   2.902  1.00  0.61           H  
ATOM   1169 1HG2 ILE A  70       3.114  15.964  -0.216  1.00  0.61           H  
ATOM   1170 2HG2 ILE A  70       3.325  17.538  -0.953  1.00  0.61           H  
ATOM   1171 3HG2 ILE A  70       4.327  17.099   0.426  1.00  0.61           H  
ATOM   1172 1HD1 ILE A  70       2.012  14.970   2.916  1.00  0.61           H  
ATOM   1173 2HD1 ILE A  70       0.797  15.532   1.745  1.00  0.61           H  
ATOM   1174 3HD1 ILE A  70       2.382  14.968   1.176  1.00  0.61           H  
ATOM   1175  N   ARG A  71       4.108  19.906  -0.393  1.00  0.62           N  
ATOM   1176  CA  ARG A  71       4.564  20.495  -1.642  1.00  0.62           C  
ATOM   1177  C   ARG A  71       5.650  19.692  -2.343  1.00  0.62           C  
ATOM   1178  O   ARG A  71       6.594  19.214  -1.713  1.00  0.62           O  
ATOM   1179  CB  ARG A  71       5.129  21.862  -1.371  1.00  0.62           C  
ATOM   1180  CG  ARG A  71       5.657  22.540  -2.516  1.00  0.62           C  
ATOM   1181  CD  ARG A  71       6.096  23.849  -2.213  1.00  0.62           C  
ATOM   1182  NE  ARG A  71       7.276  23.872  -1.366  1.00  0.62           N  
ATOM   1183  CZ  ARG A  71       7.963  24.993  -1.080  1.00  0.62           C  
ATOM   1184  NH1 ARG A  71       7.560  26.128  -1.581  1.00  0.62           N  
ATOM   1185  NH2 ARG A  71       9.037  24.953  -0.296  1.00  0.62           N  
ATOM   1186  H   ARG A  71       4.799  19.573   0.282  1.00  0.62           H  
ATOM   1187  HA  ARG A  71       3.707  20.587  -2.312  1.00  0.62           H  
ATOM   1188 1HB  ARG A  71       4.344  22.490  -1.024  1.00  0.62           H  
ATOM   1189 2HB  ARG A  71       5.903  21.811  -0.607  1.00  0.62           H  
ATOM   1190 1HG  ARG A  71       6.524  22.020  -2.791  1.00  0.62           H  
ATOM   1191 2HG  ARG A  71       4.943  22.564  -3.340  1.00  0.62           H  
ATOM   1192 1HD  ARG A  71       6.338  24.344  -3.136  1.00  0.62           H  
ATOM   1193 2HD  ARG A  71       5.300  24.369  -1.704  1.00  0.62           H  
ATOM   1194  HE  ARG A  71       7.593  23.000  -0.962  1.00  0.62           H  
ATOM   1195 1HH1 ARG A  71       6.718  26.160  -2.184  1.00  0.62           H  
ATOM   1196 2HH1 ARG A  71       8.045  26.973  -1.343  1.00  0.62           H  
ATOM   1197 1HH2 ARG A  71       9.326  24.068   0.141  1.00  0.62           H  
ATOM   1198 2HH2 ARG A  71       9.600  25.800  -0.125  1.00  0.62           H  
ATOM   1199  N   ALA A  72       5.531  19.521  -3.662  1.00  0.63           N  
ATOM   1200  CA  ALA A  72       6.644  18.915  -4.386  1.00  0.63           C  
ATOM   1201  C   ALA A  72       7.778  19.942  -4.408  1.00  0.63           C  
ATOM   1202  O   ALA A  72       7.538  21.128  -4.625  1.00  0.63           O  
ATOM   1203  CB  ALA A  72       6.239  18.491  -5.788  1.00  0.63           C  
ATOM   1204  H   ALA A  72       4.716  19.862  -4.155  1.00  0.63           H  
ATOM   1205  HA  ALA A  72       6.983  18.037  -3.844  1.00  0.63           H  
ATOM   1206 1HB  ALA A  72       7.099  18.045  -6.291  1.00  0.63           H  
ATOM   1207 2HB  ALA A  72       5.437  17.756  -5.727  1.00  0.63           H  
ATOM   1208 3HB  ALA A  72       5.897  19.335  -6.358  1.00  0.63           H  
ATOM   1209  N   ARG A  73       9.010  19.506  -4.254  1.00  0.65           N  
ATOM   1210  CA  ARG A  73      10.142  20.426  -4.277  1.00  0.65           C  
ATOM   1211  C   ARG A  73      10.733  20.615  -5.659  1.00  0.65           C  
ATOM   1212  O   ARG A  73      11.584  21.476  -5.878  1.00  0.65           O  
ATOM   1213  CB  ARG A  73      11.201  19.933  -3.322  1.00  0.65           C  
ATOM   1214  CG  ARG A  73      10.752  19.928  -1.925  1.00  0.65           C  
ATOM   1215  CD  ARG A  73      10.532  21.314  -1.424  1.00  0.65           C  
ATOM   1216  NE  ARG A  73      11.757  22.131  -1.277  1.00  0.65           N  
ATOM   1217  CZ  ARG A  73      12.590  22.105  -0.217  1.00  0.65           C  
ATOM   1218  NH1 ARG A  73      12.413  21.270   0.783  1.00  0.65           N  
ATOM   1219  NH2 ARG A  73      13.591  22.947  -0.224  1.00  0.65           N  
ATOM   1220  H   ARG A  73       9.163  18.523  -4.074  1.00  0.65           H  
ATOM   1221  HA  ARG A  73       9.795  21.395  -3.924  1.00  0.65           H  
ATOM   1222 1HB  ARG A  73      11.496  18.913  -3.581  1.00  0.65           H  
ATOM   1223 2HB  ARG A  73      12.075  20.559  -3.377  1.00  0.65           H  
ATOM   1224 1HG  ARG A  73       9.810  19.377  -1.848  1.00  0.65           H  
ATOM   1225 2HG  ARG A  73      11.505  19.442  -1.301  1.00  0.65           H  
ATOM   1226 1HD  ARG A  73       9.875  21.830  -2.121  1.00  0.65           H  
ATOM   1227 2HD  ARG A  73      10.058  21.275  -0.500  1.00  0.65           H  
ATOM   1228  HE  ARG A  73      12.000  22.823  -1.986  1.00  0.65           H  
ATOM   1229 1HH1 ARG A  73      11.641  20.618   0.760  1.00  0.65           H  
ATOM   1230 2HH1 ARG A  73      13.050  21.274   1.561  1.00  0.65           H  
ATOM   1231 1HH2 ARG A  73      13.673  23.565  -1.043  1.00  0.65           H  
ATOM   1232 2HH2 ARG A  73      14.257  22.970   0.528  1.00  0.65           H  
ATOM   1233  N   TYR A  74      10.269  19.817  -6.593  1.00  0.68           N  
ATOM   1234  CA  TYR A  74      10.758  19.868  -7.954  1.00  0.68           C  
ATOM   1235  C   TYR A  74       9.807  19.221  -8.957  1.00  0.68           C  
ATOM   1236  O   TYR A  74       8.845  18.537  -8.580  1.00  0.68           O  
ATOM   1237  CB  TYR A  74      12.212  19.361  -8.023  1.00  0.68           C  
ATOM   1238  CG  TYR A  74      12.606  18.060  -7.407  1.00  0.68           C  
ATOM   1239  CD1 TYR A  74      12.554  16.899  -8.139  1.00  0.68           C  
ATOM   1240  CD2 TYR A  74      13.106  18.046  -6.102  1.00  0.68           C  
ATOM   1241  CE1 TYR A  74      12.986  15.718  -7.573  1.00  0.68           C  
ATOM   1242  CE2 TYR A  74      13.531  16.874  -5.542  1.00  0.68           C  
ATOM   1243  CZ  TYR A  74      13.470  15.709  -6.273  1.00  0.68           C  
ATOM   1244  OH  TYR A  74      13.903  14.532  -5.731  1.00  0.68           O  
ATOM   1245  H   TYR A  74       9.554  19.154  -6.341  1.00  0.68           H  
ATOM   1246  HA  TYR A  74      10.811  20.919  -8.236  1.00  0.68           H  
ATOM   1247 1HB  TYR A  74      12.440  19.237  -9.053  1.00  0.68           H  
ATOM   1248 2HB  TYR A  74      12.877  20.113  -7.643  1.00  0.68           H  
ATOM   1249  HD1 TYR A  74      12.181  16.916  -9.166  1.00  0.68           H  
ATOM   1250  HD2 TYR A  74      13.169  18.967  -5.530  1.00  0.68           H  
ATOM   1251  HE1 TYR A  74      12.952  14.794  -8.149  1.00  0.68           H  
ATOM   1252  HE2 TYR A  74      13.924  16.862  -4.524  1.00  0.68           H  
ATOM   1253  HH  TYR A  74      14.408  14.712  -4.905  1.00  0.68           H  
ATOM   1254  N   GLY A  75      10.050  19.482 -10.250  1.00  0.71           N  
ATOM   1255  CA  GLY A  75       9.237  18.917 -11.320  1.00  0.71           C  
ATOM   1256  C   GLY A  75       7.962  19.711 -11.659  1.00  0.71           C  
ATOM   1257  O   GLY A  75       7.188  19.285 -12.508  1.00  0.71           O  
ATOM   1258  H   GLY A  75      10.857  20.048 -10.527  1.00  0.71           H  
ATOM   1259 1HA  GLY A  75       9.854  18.829 -12.206  1.00  0.71           H  
ATOM   1260 2HA  GLY A  75       8.960  17.901 -11.047  1.00  0.71           H  
ATOM   1261  N   HIS A  76       7.745  20.866 -11.025  1.00  0.75           N  
ATOM   1262  CA  HIS A  76       6.515  21.638 -11.253  1.00  0.75           C  
ATOM   1263  C   HIS A  76       6.376  22.205 -12.660  1.00  0.75           C  
ATOM   1264  O   HIS A  76       7.331  22.740 -13.236  1.00  0.75           O  
ATOM   1265  CB  HIS A  76       6.428  22.826 -10.272  1.00  0.75           C  
ATOM   1266  CG  HIS A  76       6.111  22.478  -8.860  1.00  0.75           C  
ATOM   1267  ND1 HIS A  76       4.818  22.322  -8.409  1.00  0.75           N  
ATOM   1268  CD2 HIS A  76       6.906  22.244  -7.802  1.00  0.75           C  
ATOM   1269  CE1 HIS A  76       4.838  22.030  -7.125  1.00  0.75           C  
ATOM   1270  NE2 HIS A  76       6.090  21.980  -6.739  1.00  0.75           N  
ATOM   1271  H   HIS A  76       8.423  21.190 -10.352  1.00  0.75           H  
ATOM   1272  HA  HIS A  76       5.655  20.996 -11.081  1.00  0.75           H  
ATOM   1273 1HB  HIS A  76       7.375  23.367 -10.278  1.00  0.75           H  
ATOM   1274 2HB  HIS A  76       5.664  23.525 -10.622  1.00  0.75           H  
ATOM   1275  HD2 HIS A  76       7.996  22.264  -7.779  1.00  0.75           H  
ATOM   1276  HE1 HIS A  76       3.963  21.853  -6.498  1.00  0.75           H  
ATOM   1277  HE2 HIS A  76       6.437  21.769  -5.806  1.00  0.75           H  
ATOM   1278  N   SER A  77       5.133  22.136 -13.157  1.00  0.78           N  
ATOM   1279  CA  SER A  77       4.696  22.683 -14.448  1.00  0.78           C  
ATOM   1280  C   SER A  77       3.948  24.019 -14.335  1.00  0.78           C  
ATOM   1281  O   SER A  77       3.426  24.531 -15.325  1.00  0.78           O  
ATOM   1282  CB  SER A  77       3.799  21.691 -15.164  1.00  0.78           C  
ATOM   1283  OG  SER A  77       4.499  20.523 -15.513  1.00  0.78           O  
ATOM   1284  H   SER A  77       4.441  21.630 -12.599  1.00  0.78           H  
ATOM   1285  HA  SER A  77       5.584  22.846 -15.061  1.00  0.78           H  
ATOM   1286 1HB  SER A  77       2.960  21.436 -14.514  1.00  0.78           H  
ATOM   1287 2HB  SER A  77       3.389  22.154 -16.059  1.00  0.78           H  
ATOM   1288  HG  SER A  77       5.216  20.812 -16.088  1.00  0.78           H  
ATOM   1289  N   TYR A  78       3.862  24.563 -13.128  1.00  0.81           N  
ATOM   1290  CA  TYR A  78       3.127  25.803 -12.899  1.00  0.81           C  
ATOM   1291  C   TYR A  78       4.032  26.830 -12.245  1.00  0.81           C  
ATOM   1292  O   TYR A  78       5.011  26.440 -11.614  1.00  0.81           O  
ATOM   1293  CB  TYR A  78       1.937  25.565 -11.970  1.00  0.81           C  
ATOM   1294  CG  TYR A  78       0.956  24.607 -12.498  1.00  0.81           C  
ATOM   1295  CD1 TYR A  78       1.136  23.274 -12.246  1.00  0.81           C  
ATOM   1296  CD2 TYR A  78      -0.124  25.045 -13.241  1.00  0.81           C  
ATOM   1297  CE1 TYR A  78       0.251  22.372 -12.729  1.00  0.81           C  
ATOM   1298  CE2 TYR A  78      -1.026  24.129 -13.734  1.00  0.81           C  
ATOM   1299  CZ  TYR A  78      -0.840  22.792 -13.484  1.00  0.81           C  
ATOM   1300  OH  TYR A  78      -1.734  21.875 -13.982  1.00  0.81           O  
ATOM   1301  H   TYR A  78       4.316  24.095 -12.358  1.00  0.81           H  
ATOM   1302  HA  TYR A  78       2.767  26.159 -13.854  1.00  0.81           H  
ATOM   1303 1HB  TYR A  78       2.300  25.184 -11.013  1.00  0.81           H  
ATOM   1304 2HB  TYR A  78       1.427  26.505 -11.771  1.00  0.81           H  
ATOM   1305  HD1 TYR A  78       1.992  22.932 -11.657  1.00  0.81           H  
ATOM   1306  HD2 TYR A  78      -0.258  26.109 -13.438  1.00  0.81           H  
ATOM   1307  HE1 TYR A  78       0.414  21.340 -12.517  1.00  0.81           H  
ATOM   1308  HE2 TYR A  78      -1.880  24.462 -14.324  1.00  0.81           H  
ATOM   1309  HH  TYR A  78      -1.316  20.992 -13.990  1.00  0.81           H  
ATOM   1310  N   PRO A  79       3.800  28.137 -12.432  1.00  0.83           N  
ATOM   1311  CA  PRO A  79       4.446  29.185 -11.677  1.00  0.83           C  
ATOM   1312  C   PRO A  79       4.193  28.995 -10.191  1.00  0.83           C  
ATOM   1313  O   PRO A  79       3.052  29.151  -9.744  1.00  0.83           O  
ATOM   1314  CB  PRO A  79       3.765  30.448 -12.212  1.00  0.83           C  
ATOM   1315  CG  PRO A  79       3.312  30.073 -13.608  1.00  0.83           C  
ATOM   1316  CD  PRO A  79       2.908  28.617 -13.507  1.00  0.83           C  
ATOM   1317  HA  PRO A  79       5.507  29.182 -11.897  1.00  0.83           H  
ATOM   1318 1HB  PRO A  79       2.931  30.729 -11.551  1.00  0.83           H  
ATOM   1319 2HB  PRO A  79       4.476  31.285 -12.204  1.00  0.83           H  
ATOM   1320 1HG  PRO A  79       2.482  30.724 -13.923  1.00  0.83           H  
ATOM   1321 2HG  PRO A  79       4.131  30.236 -14.326  1.00  0.83           H  
ATOM   1322 1HD  PRO A  79       1.849  28.510 -13.228  1.00  0.83           H  
ATOM   1323 2HD  PRO A  79       3.145  28.148 -14.472  1.00  0.83           H  
ATOM   1324  N   VAL A  80       5.238  28.673  -9.436  1.00  0.83           N  
ATOM   1325  CA  VAL A  80       5.110  28.421  -7.997  1.00  0.83           C  
ATOM   1326  C   VAL A  80       6.186  29.145  -7.192  1.00  0.83           C  
ATOM   1327  O   VAL A  80       7.367  29.104  -7.558  1.00  0.83           O  
ATOM   1328  CB  VAL A  80       5.167  26.902  -7.704  1.00  0.83           C  
ATOM   1329  CG1 VAL A  80       5.095  26.680  -6.264  1.00  0.83           C  
ATOM   1330  CG2 VAL A  80       4.002  26.169  -8.356  1.00  0.83           C  
ATOM   1331  H   VAL A  80       6.154  28.551  -9.886  1.00  0.83           H  
ATOM   1332  HA  VAL A  80       4.137  28.790  -7.668  1.00  0.83           H  
ATOM   1333  HB  VAL A  80       6.107  26.497  -8.075  1.00  0.83           H  
ATOM   1334 1HG1 VAL A  80       5.137  25.616  -6.065  1.00  0.83           H  
ATOM   1335 2HG1 VAL A  80       5.913  27.167  -5.758  1.00  0.83           H  
ATOM   1336 3HG1 VAL A  80       4.160  27.088  -5.916  1.00  0.83           H  
ATOM   1337 1HG2 VAL A  80       4.067  25.107  -8.124  1.00  0.83           H  
ATOM   1338 2HG2 VAL A  80       3.063  26.570  -7.971  1.00  0.83           H  
ATOM   1339 3HG2 VAL A  80       4.030  26.294  -9.413  1.00  0.83           H  
ATOM   1340  N   ILE A  81       5.834  29.790  -6.072  1.00  0.82           N  
ATOM   1341  CA  ILE A  81       6.908  30.431  -5.331  1.00  0.82           C  
ATOM   1342  C   ILE A  81       7.641  29.384  -4.509  1.00  0.82           C  
ATOM   1343  O   ILE A  81       7.432  29.223  -3.303  1.00  0.82           O  
ATOM   1344  CB  ILE A  81       6.394  31.515  -4.375  1.00  0.82           C  
ATOM   1345  CG1 ILE A  81       5.602  32.569  -5.118  1.00  0.82           C  
ATOM   1346  CG2 ILE A  81       7.567  32.130  -3.642  1.00  0.82           C  
ATOM   1347  CD1 ILE A  81       4.920  33.541  -4.184  1.00  0.82           C  
ATOM   1348  H   ILE A  81       4.871  29.832  -5.731  1.00  0.82           H  
ATOM   1349  HA  ILE A  81       7.609  30.882  -6.031  1.00  0.82           H  
ATOM   1350  HB  ILE A  81       5.723  31.065  -3.655  1.00  0.82           H  
ATOM   1351 1HG1 ILE A  81       6.263  33.120  -5.783  1.00  0.82           H  
ATOM   1352 2HG1 ILE A  81       4.833  32.073  -5.718  1.00  0.82           H  
ATOM   1353 1HG2 ILE A  81       7.210  32.879  -2.940  1.00  0.82           H  
ATOM   1354 2HG2 ILE A  81       8.091  31.354  -3.111  1.00  0.82           H  
ATOM   1355 3HG2 ILE A  81       8.242  32.594  -4.360  1.00  0.82           H  
ATOM   1356 1HD1 ILE A  81       4.351  34.270  -4.762  1.00  0.82           H  
ATOM   1357 2HD1 ILE A  81       4.247  32.994  -3.527  1.00  0.82           H  
ATOM   1358 3HD1 ILE A  81       5.667  34.055  -3.586  1.00  0.82           H  
ATOM   1359  N   LEU A  82       8.565  28.709  -5.158  1.00  0.79           N  
ATOM   1360  CA  LEU A  82       9.259  27.610  -4.518  1.00  0.79           C  
ATOM   1361  C   LEU A  82      10.375  28.081  -3.627  1.00  0.79           C  
ATOM   1362  O   LEU A  82      11.547  28.042  -3.992  1.00  0.79           O  
ATOM   1363  CB  LEU A  82       9.820  26.626  -5.533  1.00  0.79           C  
ATOM   1364  CG  LEU A  82       8.817  25.900  -6.382  1.00  0.79           C  
ATOM   1365  CD1 LEU A  82       9.539  25.048  -7.418  1.00  0.79           C  
ATOM   1366  CD2 LEU A  82       7.971  25.021  -5.469  1.00  0.79           C  
ATOM   1367  H   LEU A  82       8.684  28.916  -6.149  1.00  0.79           H  
ATOM   1368  HA  LEU A  82       8.541  27.074  -3.907  1.00  0.79           H  
ATOM   1369 1HB  LEU A  82      10.531  27.137  -6.182  1.00  0.79           H  
ATOM   1370 2HB  LEU A  82      10.331  25.878  -4.972  1.00  0.79           H  
ATOM   1371  HG  LEU A  82       8.191  26.619  -6.902  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  82       8.806  24.530  -8.028  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  82      10.146  25.685  -8.050  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  82      10.176  24.318  -6.912  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  82       7.236  24.491  -6.057  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  82       8.610  24.299  -4.952  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  82       7.466  25.645  -4.734  1.00  0.79           H  
ATOM   1378  N   ARG A  83      10.009  28.573  -2.460  1.00  0.75           N  
ATOM   1379  CA  ARG A  83      11.030  29.051  -1.553  1.00  0.75           C  
ATOM   1380  C   ARG A  83      11.899  27.848  -1.168  1.00  0.75           C  
ATOM   1381  O   ARG A  83      11.385  26.834  -0.675  1.00  0.75           O  
ATOM   1382  CB  ARG A  83      10.399  29.651  -0.305  1.00  0.75           C  
ATOM   1383  CG  ARG A  83       9.487  30.836  -0.578  1.00  0.75           C  
ATOM   1384  CD  ARG A  83       9.012  31.497   0.656  1.00  0.75           C  
ATOM   1385  NE  ARG A  83       8.012  32.511   0.368  1.00  0.75           N  
ATOM   1386  CZ  ARG A  83       8.265  33.784   0.007  1.00  0.75           C  
ATOM   1387  NH1 ARG A  83       9.505  34.205  -0.125  1.00  0.75           N  
ATOM   1388  NH2 ARG A  83       7.259  34.612  -0.217  1.00  0.75           N  
ATOM   1389  H   ARG A  83       9.014  28.638  -2.258  1.00  0.75           H  
ATOM   1390  HA  ARG A  83      11.644  29.800  -2.055  1.00  0.75           H  
ATOM   1391 1HB  ARG A  83       9.806  28.893   0.204  1.00  0.75           H  
ATOM   1392 2HB  ARG A  83      11.181  29.975   0.381  1.00  0.75           H  
ATOM   1393 1HG  ARG A  83       9.998  31.568  -1.203  1.00  0.75           H  
ATOM   1394 2HG  ARG A  83       8.601  30.466  -1.095  1.00  0.75           H  
ATOM   1395 1HD  ARG A  83       8.554  30.754   1.311  1.00  0.75           H  
ATOM   1396 2HD  ARG A  83       9.846  31.974   1.167  1.00  0.75           H  
ATOM   1397  HE  ARG A  83       7.029  32.219   0.472  1.00  0.75           H  
ATOM   1398 1HH1 ARG A  83      10.273  33.572   0.045  1.00  0.75           H  
ATOM   1399 2HH1 ARG A  83       9.688  35.161  -0.397  1.00  0.75           H  
ATOM   1400 1HH2 ARG A  83       6.304  34.288  -0.115  1.00  0.75           H  
ATOM   1401 2HH2 ARG A  83       7.441  35.565  -0.488  1.00  0.75           H  
ATOM   1402  N   HIS A  84      13.210  27.988  -1.350  1.00  0.71           N  
ATOM   1403  CA  HIS A  84      14.193  26.936  -1.075  1.00  0.71           C  
ATOM   1404  C   HIS A  84      15.360  27.537  -0.309  1.00  0.71           C  
ATOM   1405  O   HIS A  84      15.445  28.760  -0.183  1.00  0.71           O  
ATOM   1406  CB  HIS A  84      14.761  26.299  -2.344  1.00  0.71           C  
ATOM   1407  CG  HIS A  84      13.823  25.588  -3.295  1.00  0.71           C  
ATOM   1408  ND1 HIS A  84      13.171  24.398  -2.989  1.00  0.71           N  
ATOM   1409  CD2 HIS A  84      13.514  25.860  -4.581  1.00  0.71           C  
ATOM   1410  CE1 HIS A  84      12.484  24.009  -4.044  1.00  0.71           C  
ATOM   1411  NE2 HIS A  84      12.684  24.868  -5.014  1.00  0.71           N  
ATOM   1412  H   HIS A  84      13.541  28.857  -1.744  1.00  0.71           H  
ATOM   1413  HA  HIS A  84      13.750  26.155  -0.459  1.00  0.71           H  
ATOM   1414 1HB  HIS A  84      15.190  27.102  -2.904  1.00  0.71           H  
ATOM   1415 2HB  HIS A  84      15.568  25.628  -2.088  1.00  0.71           H  
ATOM   1416  HD2 HIS A  84      13.866  26.704  -5.171  1.00  0.71           H  
ATOM   1417  HE1 HIS A  84      11.871  23.126  -4.105  1.00  0.71           H  
ATOM   1418  HE2 HIS A  84      12.288  24.806  -5.947  1.00  0.71           H  
ATOM   1419  N   GLU A  85      16.242  26.701   0.232  1.00  0.67           N  
ATOM   1420  CA  GLU A  85      17.389  27.250   0.959  1.00  0.67           C  
ATOM   1421  C   GLU A  85      18.549  27.463  -0.004  1.00  0.67           C  
ATOM   1422  O   GLU A  85      18.654  26.763  -1.002  1.00  0.67           O  
ATOM   1423  CB  GLU A  85      17.786  26.335   2.120  1.00  0.67           C  
ATOM   1424  CG  GLU A  85      16.708  26.199   3.201  1.00  0.67           C  
ATOM   1425  CD  GLU A  85      17.124  25.333   4.376  1.00  0.67           C  
ATOM   1426  OE1 GLU A  85      18.101  24.630   4.264  1.00  0.67           O  
ATOM   1427  OE2 GLU A  85      16.460  25.383   5.386  1.00  0.67           O  
ATOM   1428  H   GLU A  85      16.155  25.691   0.079  1.00  0.67           H  
ATOM   1429  HA  GLU A  85      17.113  28.221   1.373  1.00  0.67           H  
ATOM   1430 1HB  GLU A  85      18.010  25.339   1.738  1.00  0.67           H  
ATOM   1431 2HB  GLU A  85      18.693  26.717   2.590  1.00  0.67           H  
ATOM   1432 1HG  GLU A  85      16.451  27.192   3.569  1.00  0.67           H  
ATOM   1433 2HG  GLU A  85      15.817  25.772   2.743  1.00  0.67           H  
ATOM   1434  N   GLU A  86      19.422  28.423   0.261  1.00  0.65           N  
ATOM   1435  CA  GLU A  86      20.557  28.602  -0.646  1.00  0.65           C  
ATOM   1436  C   GLU A  86      21.711  27.660  -0.322  1.00  0.65           C  
ATOM   1437  O   GLU A  86      22.147  27.577   0.828  1.00  0.65           O  
ATOM   1438  CB  GLU A  86      21.039  30.057  -0.597  1.00  0.65           C  
ATOM   1439  CG  GLU A  86      20.022  31.074  -1.133  1.00  0.65           C  
ATOM   1440  CD  GLU A  86      20.488  32.514  -1.031  1.00  0.65           C  
ATOM   1441  OE1 GLU A  86      21.313  32.798  -0.200  1.00  0.65           O  
ATOM   1442  OE2 GLU A  86      20.014  33.335  -1.790  1.00  0.65           O  
ATOM   1443  H   GLU A  86      19.314  29.007   1.078  1.00  0.65           H  
ATOM   1444  HA  GLU A  86      20.231  28.383  -1.658  1.00  0.65           H  
ATOM   1445 1HB  GLU A  86      21.274  30.325   0.431  1.00  0.65           H  
ATOM   1446 2HB  GLU A  86      21.956  30.153  -1.180  1.00  0.65           H  
ATOM   1447 1HG  GLU A  86      19.830  30.848  -2.180  1.00  0.65           H  
ATOM   1448 2HG  GLU A  86      19.085  30.956  -0.590  1.00  0.65           H  
ATOM   1449  N   ASP A  87      22.214  26.951  -1.335  1.00  0.63           N  
ATOM   1450  CA  ASP A  87      23.368  26.080  -1.153  1.00  0.63           C  
ATOM   1451  C   ASP A  87      24.656  26.826  -1.462  1.00  0.63           C  
ATOM   1452  O   ASP A  87      25.016  27.013  -2.621  1.00  0.63           O  
ATOM   1453  CB  ASP A  87      23.285  24.803  -1.995  1.00  0.63           C  
ATOM   1454  CG  ASP A  87      24.524  23.878  -1.769  1.00  0.63           C  
ATOM   1455  OD1 ASP A  87      25.541  24.349  -1.279  1.00  0.63           O  
ATOM   1456  OD2 ASP A  87      24.448  22.704  -2.053  1.00  0.63           O  
ATOM   1457  H   ASP A  87      21.814  27.035  -2.269  1.00  0.63           H  
ATOM   1458  HA  ASP A  87      23.402  25.776  -0.107  1.00  0.63           H  
ATOM   1459 1HB  ASP A  87      22.372  24.258  -1.746  1.00  0.63           H  
ATOM   1460 2HB  ASP A  87      23.227  25.071  -3.051  1.00  0.63           H  
ATOM   1461  N   LYS A  88      25.341  27.267  -0.423  1.00  0.63           N  
ATOM   1462  CA  LYS A  88      26.550  28.056  -0.585  1.00  0.63           C  
ATOM   1463  C   LYS A  88      27.806  27.221  -0.329  1.00  0.63           C  
ATOM   1464  O   LYS A  88      28.894  27.775  -0.159  1.00  0.63           O  
ATOM   1465  CB  LYS A  88      26.506  29.254   0.354  1.00  0.63           C  
ATOM   1466  CG  LYS A  88      25.356  30.211   0.059  1.00  0.63           C  
ATOM   1467  CD  LYS A  88      25.378  31.418   0.976  1.00  0.63           C  
ATOM   1468  CE  LYS A  88      24.196  32.334   0.696  1.00  0.63           C  
ATOM   1469  NZ  LYS A  88      24.196  33.529   1.582  1.00  0.63           N  
ATOM   1470  H   LYS A  88      24.995  27.067   0.506  1.00  0.63           H  
ATOM   1471  HA  LYS A  88      26.596  28.418  -1.612  1.00  0.63           H  
ATOM   1472 1HB  LYS A  88      26.405  28.905   1.382  1.00  0.63           H  
ATOM   1473 2HB  LYS A  88      27.440  29.810   0.282  1.00  0.63           H  
ATOM   1474 1HG  LYS A  88      25.415  30.547  -0.976  1.00  0.63           H  
ATOM   1475 2HG  LYS A  88      24.404  29.688   0.195  1.00  0.63           H  
ATOM   1476 1HD  LYS A  88      25.329  31.086   2.013  1.00  0.63           H  
ATOM   1477 2HD  LYS A  88      26.303  31.974   0.831  1.00  0.63           H  
ATOM   1478 1HE  LYS A  88      24.229  32.661  -0.342  1.00  0.63           H  
ATOM   1479 2HE  LYS A  88      23.279  31.776   0.860  1.00  0.63           H  
ATOM   1480 1HZ  LYS A  88      23.389  34.112   1.368  1.00  0.63           H  
ATOM   1481 2HZ  LYS A  88      24.149  33.233   2.544  1.00  0.63           H  
ATOM   1482 3HZ  LYS A  88      25.039  34.058   1.432  1.00  0.63           H  
ATOM   1483  N   GLU A  89      27.638  25.895  -0.227  1.00  0.62           N  
ATOM   1484  CA  GLU A  89      28.763  25.012   0.083  1.00  0.62           C  
ATOM   1485  C   GLU A  89      29.166  24.069  -1.054  1.00  0.62           C  
ATOM   1486  O   GLU A  89      30.356  23.796  -1.235  1.00  0.62           O  
ATOM   1487  CB  GLU A  89      28.447  24.173   1.329  1.00  0.62           C  
ATOM   1488  CG  GLU A  89      28.276  24.985   2.623  1.00  0.62           C  
ATOM   1489  CD  GLU A  89      27.972  24.125   3.843  1.00  0.62           C  
ATOM   1490  OE1 GLU A  89      27.829  22.935   3.692  1.00  0.62           O  
ATOM   1491  OE2 GLU A  89      27.888  24.669   4.920  1.00  0.62           O  
ATOM   1492  H   GLU A  89      26.720  25.484  -0.427  1.00  0.62           H  
ATOM   1493  HA  GLU A  89      29.627  25.636   0.308  1.00  0.62           H  
ATOM   1494 1HB  GLU A  89      27.524  23.616   1.158  1.00  0.62           H  
ATOM   1495 2HB  GLU A  89      29.243  23.447   1.487  1.00  0.62           H  
ATOM   1496 1HG  GLU A  89      29.189  25.550   2.807  1.00  0.62           H  
ATOM   1497 2HG  GLU A  89      27.465  25.700   2.480  1.00  0.62           H  
ATOM   1498  N   SER A  90      28.199  23.546  -1.806  1.00  0.61           N  
ATOM   1499  CA  SER A  90      28.547  22.603  -2.866  1.00  0.61           C  
ATOM   1500  C   SER A  90      29.383  23.287  -3.938  1.00  0.61           C  
ATOM   1501  O   SER A  90      29.183  24.464  -4.258  1.00  0.61           O  
ATOM   1502  CB  SER A  90      27.316  21.963  -3.483  1.00  0.61           C  
ATOM   1503  OG  SER A  90      26.628  21.200  -2.541  1.00  0.61           O  
ATOM   1504  H   SER A  90      27.219  23.787  -1.630  1.00  0.61           H  
ATOM   1505  HA  SER A  90      29.147  21.806  -2.427  1.00  0.61           H  
ATOM   1506 1HB  SER A  90      26.654  22.733  -3.884  1.00  0.61           H  
ATOM   1507 2HB  SER A  90      27.622  21.328  -4.316  1.00  0.61           H  
ATOM   1508  HG  SER A  90      25.945  21.802  -2.169  1.00  0.61           H  
ATOM   1509  N   LYS A  91      30.301  22.532  -4.536  1.00  0.60           N  
ATOM   1510  CA  LYS A  91      31.117  23.065  -5.622  1.00  0.60           C  
ATOM   1511  C   LYS A  91      30.751  22.427  -6.954  1.00  0.60           C  
ATOM   1512  O   LYS A  91      30.859  23.064  -8.004  1.00  0.60           O  
ATOM   1513  CB  LYS A  91      32.591  22.821  -5.340  1.00  0.60           C  
ATOM   1514  CG  LYS A  91      33.117  23.535  -4.105  1.00  0.60           C  
ATOM   1515  CD  LYS A  91      34.607  23.290  -3.908  1.00  0.60           C  
ATOM   1516  CE  LYS A  91      35.120  23.961  -2.636  1.00  0.60           C  
ATOM   1517  NZ  LYS A  91      34.985  25.437  -2.702  1.00  0.60           N  
ATOM   1518  H   LYS A  91      30.440  21.586  -4.215  1.00  0.60           H  
ATOM   1519  HA  LYS A  91      30.947  24.139  -5.701  1.00  0.60           H  
ATOM   1520 1HB  LYS A  91      32.772  21.754  -5.223  1.00  0.60           H  
ATOM   1521 2HB  LYS A  91      33.180  23.165  -6.194  1.00  0.60           H  
ATOM   1522 1HG  LYS A  91      32.952  24.609  -4.210  1.00  0.60           H  
ATOM   1523 2HG  LYS A  91      32.576  23.192  -3.221  1.00  0.60           H  
ATOM   1524 1HD  LYS A  91      34.804  22.220  -3.858  1.00  0.60           H  
ATOM   1525 2HD  LYS A  91      35.148  23.709  -4.760  1.00  0.60           H  
ATOM   1526 1HE  LYS A  91      34.556  23.593  -1.780  1.00  0.60           H  
ATOM   1527 2HE  LYS A  91      36.172  23.711  -2.503  1.00  0.60           H  
ATOM   1528 1HZ  LYS A  91      35.331  25.860  -1.863  1.00  0.60           H  
ATOM   1529 2HZ  LYS A  91      35.504  25.811  -3.510  1.00  0.60           H  
ATOM   1530 3HZ  LYS A  91      34.014  25.684  -2.825  1.00  0.60           H  
ATOM   1531  N   VAL A  92      30.334  21.159  -6.897  1.00  0.59           N  
ATOM   1532  CA  VAL A  92      30.006  20.369  -8.082  1.00  0.59           C  
ATOM   1533  C   VAL A  92      28.652  19.660  -8.019  1.00  0.59           C  
ATOM   1534  O   VAL A  92      28.339  18.984  -7.037  1.00  0.59           O  
ATOM   1535  CB  VAL A  92      31.095  19.320  -8.348  1.00  0.59           C  
ATOM   1536  CG1 VAL A  92      30.695  18.481  -9.516  1.00  0.59           C  
ATOM   1537  CG2 VAL A  92      32.416  20.019  -8.654  1.00  0.59           C  
ATOM   1538  H   VAL A  92      30.251  20.719  -5.999  1.00  0.59           H  
ATOM   1539  HA  VAL A  92      29.990  21.046  -8.931  1.00  0.59           H  
ATOM   1540  HB  VAL A  92      31.205  18.671  -7.482  1.00  0.59           H  
ATOM   1541 1HG1 VAL A  92      31.468  17.740  -9.713  1.00  0.59           H  
ATOM   1542 2HG1 VAL A  92      29.759  17.968  -9.313  1.00  0.59           H  
ATOM   1543 3HG1 VAL A  92      30.572  19.133 -10.379  1.00  0.59           H  
ATOM   1544 1HG2 VAL A  92      33.182  19.272  -8.856  1.00  0.59           H  
ATOM   1545 2HG2 VAL A  92      32.288  20.659  -9.532  1.00  0.59           H  
ATOM   1546 3HG2 VAL A  92      32.727  20.624  -7.809  1.00  0.59           H  
ATOM   1547  N   LEU A  93      27.869  19.819  -9.086  1.00  0.58           N  
ATOM   1548  CA  LEU A  93      26.548  19.216  -9.245  1.00  0.58           C  
ATOM   1549  C   LEU A  93      26.558  18.306 -10.486  1.00  0.58           C  
ATOM   1550  O   LEU A  93      27.405  18.466 -11.369  1.00  0.58           O  
ATOM   1551  CB  LEU A  93      25.522  20.325  -9.390  1.00  0.58           C  
ATOM   1552  CG  LEU A  93      25.566  21.385  -8.315  1.00  0.58           C  
ATOM   1553  CD1 LEU A  93      24.638  22.499  -8.675  1.00  0.58           C  
ATOM   1554  CD2 LEU A  93      25.189  20.787  -6.994  1.00  0.58           C  
ATOM   1555  H   LEU A  93      28.226  20.399  -9.840  1.00  0.58           H  
ATOM   1556  HA  LEU A  93      26.316  18.610  -8.369  1.00  0.58           H  
ATOM   1557 1HB  LEU A  93      25.654  20.809 -10.341  1.00  0.58           H  
ATOM   1558 2HB  LEU A  93      24.537  19.874  -9.360  1.00  0.58           H  
ATOM   1559  HG  LEU A  93      26.567  21.784  -8.262  1.00  0.58           H  
ATOM   1560 1HD1 LEU A  93      24.702  23.250  -7.929  1.00  0.58           H  
ATOM   1561 2HD1 LEU A  93      24.929  22.925  -9.636  1.00  0.58           H  
ATOM   1562 3HD1 LEU A  93      23.625  22.116  -8.726  1.00  0.58           H  
ATOM   1563 1HD2 LEU A  93      25.230  21.551  -6.217  1.00  0.58           H  
ATOM   1564 2HD2 LEU A  93      24.181  20.379  -7.059  1.00  0.58           H  
ATOM   1565 3HD2 LEU A  93      25.884  19.988  -6.752  1.00  0.58           H  
ATOM   1566  N   TYR A  94      25.621  17.363 -10.579  1.00  0.58           N  
ATOM   1567  CA  TYR A  94      25.601  16.471 -11.742  1.00  0.58           C  
ATOM   1568  C   TYR A  94      24.254  16.462 -12.481  1.00  0.58           C  
ATOM   1569  O   TYR A  94      23.186  16.565 -11.876  1.00  0.58           O  
ATOM   1570  CB  TYR A  94      25.941  15.059 -11.264  1.00  0.58           C  
ATOM   1571  CG  TYR A  94      27.269  14.947 -10.608  1.00  0.58           C  
ATOM   1572  CD1 TYR A  94      27.374  15.237  -9.256  1.00  0.58           C  
ATOM   1573  CD2 TYR A  94      28.370  14.555 -11.323  1.00  0.58           C  
ATOM   1574  CE1 TYR A  94      28.586  15.145  -8.625  1.00  0.58           C  
ATOM   1575  CE2 TYR A  94      29.593  14.455 -10.697  1.00  0.58           C  
ATOM   1576  CZ  TYR A  94      29.705  14.752  -9.351  1.00  0.58           C  
ATOM   1577  OH  TYR A  94      30.925  14.652  -8.721  1.00  0.58           O  
ATOM   1578  H   TYR A  94      24.946  17.242  -9.830  1.00  0.58           H  
ATOM   1579  HA  TYR A  94      26.359  16.799 -12.449  1.00  0.58           H  
ATOM   1580 1HB  TYR A  94      25.198  14.745 -10.535  1.00  0.58           H  
ATOM   1581 2HB  TYR A  94      25.916  14.375 -12.099  1.00  0.58           H  
ATOM   1582  HD1 TYR A  94      26.489  15.546  -8.691  1.00  0.58           H  
ATOM   1583  HD2 TYR A  94      28.271  14.323 -12.381  1.00  0.58           H  
ATOM   1584  HE1 TYR A  94      28.665  15.381  -7.561  1.00  0.58           H  
ATOM   1585  HE2 TYR A  94      30.472  14.144 -11.262  1.00  0.58           H  
ATOM   1586  HH  TYR A  94      30.865  15.049  -7.845  1.00  0.58           H  
ATOM   1587  N   HIS A  95      24.290  16.270 -13.797  1.00  0.58           N  
ATOM   1588  CA  HIS A  95      23.040  16.174 -14.558  1.00  0.58           C  
ATOM   1589  C   HIS A  95      23.126  15.117 -15.646  1.00  0.58           C  
ATOM   1590  O   HIS A  95      23.984  15.179 -16.527  1.00  0.58           O  
ATOM   1591  CB  HIS A  95      22.702  17.530 -15.199  1.00  0.58           C  
ATOM   1592  CG  HIS A  95      21.372  17.615 -15.924  1.00  0.58           C  
ATOM   1593  ND1 HIS A  95      20.150  17.797 -15.272  1.00  0.58           N  
ATOM   1594  CD2 HIS A  95      21.083  17.556 -17.250  1.00  0.58           C  
ATOM   1595  CE1 HIS A  95      19.187  17.848 -16.172  1.00  0.58           C  
ATOM   1596  NE2 HIS A  95      19.722  17.707 -17.375  1.00  0.58           N  
ATOM   1597  H   HIS A  95      25.194  16.225 -14.268  1.00  0.58           H  
ATOM   1598  HA  HIS A  95      22.222  15.896 -13.894  1.00  0.58           H  
ATOM   1599 1HB  HIS A  95      22.727  18.268 -14.450  1.00  0.58           H  
ATOM   1600 2HB  HIS A  95      23.479  17.778 -15.918  1.00  0.58           H  
ATOM   1601  HD1 HIS A  95      19.946  17.901 -14.270  1.00  0.58           H  
ATOM   1602  HD2 HIS A  95      21.702  17.429 -18.140  1.00  0.58           H  
ATOM   1603  HE1 HIS A  95      18.154  17.988 -15.860  1.00  0.58           H  
ATOM   1604  N   GLY A  96      22.253  14.120 -15.572  1.00  0.59           N  
ATOM   1605  CA  GLY A  96      22.272  13.074 -16.576  1.00  0.59           C  
ATOM   1606  C   GLY A  96      21.356  13.429 -17.723  1.00  0.59           C  
ATOM   1607  O   GLY A  96      20.265  13.965 -17.518  1.00  0.59           O  
ATOM   1608  H   GLY A  96      21.570  14.088 -14.829  1.00  0.59           H  
ATOM   1609 1HA  GLY A  96      23.275  12.936 -16.947  1.00  0.59           H  
ATOM   1610 2HA  GLY A  96      21.970  12.128 -16.142  1.00  0.59           H  
ATOM   1611  N   THR A  97      21.767  13.047 -18.916  1.00  0.61           N  
ATOM   1612  CA  THR A  97      20.981  13.279 -20.106  1.00  0.61           C  
ATOM   1613  C   THR A  97      21.223  12.214 -21.153  1.00  0.61           C  
ATOM   1614  O   THR A  97      22.301  11.627 -21.228  1.00  0.61           O  
ATOM   1615  CB  THR A  97      21.339  14.649 -20.699  1.00  0.61           C  
ATOM   1616  OG1 THR A  97      20.477  14.930 -21.806  1.00  0.61           O  
ATOM   1617  CG2 THR A  97      22.796  14.632 -21.178  1.00  0.61           C  
ATOM   1618  H   THR A  97      22.699  12.642 -18.998  1.00  0.61           H  
ATOM   1619  HA  THR A  97      19.923  13.264 -19.838  1.00  0.61           H  
ATOM   1620  HB  THR A  97      21.211  15.420 -19.938  1.00  0.61           H  
ATOM   1621  HG1 THR A  97      20.699  14.317 -22.529  1.00  0.61           H  
ATOM   1622 1HG2 THR A  97      23.056  15.594 -21.592  1.00  0.61           H  
ATOM   1623 2HG2 THR A  97      23.448  14.412 -20.336  1.00  0.61           H  
ATOM   1624 3HG2 THR A  97      22.921  13.862 -21.943  1.00  0.61           H  
ATOM   1625  N   VAL A  98      20.238  11.953 -21.984  1.00  0.63           N  
ATOM   1626  CA  VAL A  98      20.502  11.033 -23.073  1.00  0.63           C  
ATOM   1627  C   VAL A  98      21.615  11.621 -23.924  1.00  0.63           C  
ATOM   1628  O   VAL A  98      21.611  12.828 -24.194  1.00  0.63           O  
ATOM   1629  CB  VAL A  98      19.256  10.782 -23.922  1.00  0.63           C  
ATOM   1630  CG1 VAL A  98      18.879  12.032 -24.657  1.00  0.63           C  
ATOM   1631  CG2 VAL A  98      19.498   9.625 -24.867  1.00  0.63           C  
ATOM   1632  H   VAL A  98      19.341  12.416 -21.888  1.00  0.63           H  
ATOM   1633  HA  VAL A  98      20.832  10.079 -22.658  1.00  0.63           H  
ATOM   1634  HB  VAL A  98      18.444  10.520 -23.272  1.00  0.63           H  
ATOM   1635 1HG1 VAL A  98      17.976  11.854 -25.243  1.00  0.63           H  
ATOM   1636 2HG1 VAL A  98      18.695  12.825 -23.936  1.00  0.63           H  
ATOM   1637 3HG1 VAL A  98      19.682  12.316 -25.311  1.00  0.63           H  
ATOM   1638 1HG2 VAL A  98      18.598   9.447 -25.423  1.00  0.63           H  
ATOM   1639 2HG2 VAL A  98      20.300   9.843 -25.545  1.00  0.63           H  
ATOM   1640 3HG2 VAL A  98      19.748   8.734 -24.285  1.00  0.63           H  
ATOM   1641  N   ARG A  99      22.526  10.777 -24.387  1.00  0.65           N  
ATOM   1642  CA  ARG A  99      23.641  11.179 -25.241  1.00  0.65           C  
ATOM   1643  C   ARG A  99      23.195  12.030 -26.432  1.00  0.65           C  
ATOM   1644  O   ARG A  99      23.880  12.965 -26.845  1.00  0.65           O  
ATOM   1645  CB  ARG A  99      24.360   9.954 -25.769  1.00  0.65           C  
ATOM   1646  CG  ARG A  99      25.643  10.219 -26.528  1.00  0.65           C  
ATOM   1647  CD  ARG A  99      26.259   8.945 -26.975  1.00  0.65           C  
ATOM   1648  NE  ARG A  99      26.605   8.093 -25.846  1.00  0.65           N  
ATOM   1649  CZ  ARG A  99      27.731   8.178 -25.117  1.00  0.65           C  
ATOM   1650  NH1 ARG A  99      28.649   9.087 -25.396  1.00  0.65           N  
ATOM   1651  NH2 ARG A  99      27.905   7.341 -24.112  1.00  0.65           N  
ATOM   1652  H   ARG A  99      22.460   9.801 -24.097  1.00  0.65           H  
ATOM   1653  HA  ARG A  99      24.336  11.750 -24.632  1.00  0.65           H  
ATOM   1654 1HB  ARG A  99      24.586   9.275 -24.946  1.00  0.65           H  
ATOM   1655 2HB  ARG A  99      23.696   9.411 -26.444  1.00  0.65           H  
ATOM   1656 1HG  ARG A  99      25.429  10.829 -27.404  1.00  0.65           H  
ATOM   1657 2HG  ARG A  99      26.352  10.733 -25.891  1.00  0.65           H  
ATOM   1658 1HD  ARG A  99      25.543   8.400 -27.595  1.00  0.65           H  
ATOM   1659 2HD  ARG A  99      27.162   9.146 -27.546  1.00  0.65           H  
ATOM   1660  HE  ARG A  99      25.914   7.361 -25.575  1.00  0.65           H  
ATOM   1661 1HH1 ARG A  99      28.509   9.724 -26.167  1.00  0.65           H  
ATOM   1662 2HH1 ARG A  99      29.491   9.142 -24.841  1.00  0.65           H  
ATOM   1663 1HH2 ARG A  99      27.182   6.649 -23.910  1.00  0.65           H  
ATOM   1664 2HH2 ARG A  99      28.736   7.386 -23.548  1.00  0.65           H  
ATOM   1665  N   ARG A 100      22.025  11.720 -26.975  1.00  0.66           N  
ATOM   1666  CA  ARG A 100      21.485  12.387 -28.152  1.00  0.66           C  
ATOM   1667  C   ARG A 100      21.307  13.897 -27.963  1.00  0.66           C  
ATOM   1668  O   ARG A 100      21.353  14.656 -28.932  1.00  0.66           O  
ATOM   1669  CB  ARG A 100      20.127  11.800 -28.512  1.00  0.66           C  
ATOM   1670  CG  ARG A 100      20.150  10.381 -29.057  1.00  0.66           C  
ATOM   1671  CD  ARG A 100      18.835  10.000 -29.664  1.00  0.66           C  
ATOM   1672  NE  ARG A 100      17.742   9.974 -28.689  1.00  0.66           N  
ATOM   1673  CZ  ARG A 100      17.398   8.905 -27.939  1.00  0.66           C  
ATOM   1674  NH1 ARG A 100      18.067   7.777 -28.049  1.00  0.66           N  
ATOM   1675  NH2 ARG A 100      16.385   8.988 -27.089  1.00  0.66           N  
ATOM   1676  H   ARG A 100      21.503  10.962 -26.562  1.00  0.66           H  
ATOM   1677  HA  ARG A 100      22.172  12.221 -28.981  1.00  0.66           H  
ATOM   1678 1HB  ARG A 100      19.487  11.802 -27.637  1.00  0.66           H  
ATOM   1679 2HB  ARG A 100      19.651  12.434 -29.259  1.00  0.66           H  
ATOM   1680 1HG  ARG A 100      20.920  10.299 -29.823  1.00  0.66           H  
ATOM   1681 2HG  ARG A 100      20.371   9.685 -28.245  1.00  0.66           H  
ATOM   1682 1HD  ARG A 100      18.578  10.718 -30.442  1.00  0.66           H  
ATOM   1683 2HD  ARG A 100      18.918   9.007 -30.105  1.00  0.66           H  
ATOM   1684  HE  ARG A 100      17.201  10.821 -28.572  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 100      18.843   7.707 -28.694  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 100      17.805   6.981 -27.486  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 100      15.869   9.851 -26.997  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 100      16.129   8.185 -26.529  1.00  0.66           H  
ATOM   1689  N   ASN A 101      21.065  14.336 -26.728  1.00  0.67           N  
ATOM   1690  CA  ASN A 101      20.822  15.744 -26.456  1.00  0.67           C  
ATOM   1691  C   ASN A 101      22.077  16.510 -26.044  1.00  0.67           C  
ATOM   1692  O   ASN A 101      22.001  17.713 -25.753  1.00  0.67           O  
ATOM   1693  CB  ASN A 101      19.740  15.899 -25.407  1.00  0.67           C  
ATOM   1694  CG  ASN A 101      18.367  15.511 -25.941  1.00  0.67           C  
ATOM   1695  OD1 ASN A 101      18.117  15.580 -27.150  1.00  0.67           O  
ATOM   1696  ND2 ASN A 101      17.469  15.135 -25.067  1.00  0.67           N  
ATOM   1697  H   ASN A 101      21.091  13.688 -25.943  1.00  0.67           H  
ATOM   1698  HA  ASN A 101      20.460  16.205 -27.375  1.00  0.67           H  
ATOM   1699 1HB  ASN A 101      19.979  15.264 -24.550  1.00  0.67           H  
ATOM   1700 2HB  ASN A 101      19.713  16.930 -25.054  1.00  0.67           H  
ATOM   1701 1HD2 ASN A 101      16.549  14.886 -25.372  1.00  0.67           H  
ATOM   1702 2HD2 ASN A 101      17.696  15.104 -24.094  1.00  0.67           H  
ATOM   1703  N   LEU A 102      23.238  15.849 -26.058  1.00  0.67           N  
ATOM   1704  CA  LEU A 102      24.454  16.520 -25.625  1.00  0.67           C  
ATOM   1705  C   LEU A 102      24.848  17.696 -26.482  1.00  0.67           C  
ATOM   1706  O   LEU A 102      25.329  18.695 -25.966  1.00  0.67           O  
ATOM   1707  CB  LEU A 102      25.634  15.567 -25.636  1.00  0.67           C  
ATOM   1708  CG  LEU A 102      25.620  14.531 -24.649  1.00  0.67           C  
ATOM   1709  CD1 LEU A 102      26.773  13.623 -24.944  1.00  0.67           C  
ATOM   1710  CD2 LEU A 102      25.697  15.136 -23.312  1.00  0.67           C  
ATOM   1711  H   LEU A 102      23.286  14.868 -26.342  1.00  0.67           H  
ATOM   1712  HA  LEU A 102      24.295  16.874 -24.607  1.00  0.67           H  
ATOM   1713 1HB  LEU A 102      25.669  15.081 -26.611  1.00  0.67           H  
ATOM   1714 2HB  LEU A 102      26.550  16.145 -25.506  1.00  0.67           H  
ATOM   1715  HG  LEU A 102      24.704  13.973 -24.717  1.00  0.67           H  
ATOM   1716 1HD1 LEU A 102      26.789  12.844 -24.257  1.00  0.67           H  
ATOM   1717 2HD1 LEU A 102      26.649  13.217 -25.948  1.00  0.67           H  
ATOM   1718 3HD1 LEU A 102      27.705  14.182 -24.886  1.00  0.67           H  
ATOM   1719 1HD2 LEU A 102      25.684  14.360 -22.563  1.00  0.67           H  
ATOM   1720 2HD2 LEU A 102      26.611  15.712 -23.231  1.00  0.67           H  
ATOM   1721 3HD2 LEU A 102      24.844  15.792 -23.166  1.00  0.67           H  
ATOM   1722  N   LYS A 103      24.667  17.618 -27.793  1.00  0.67           N  
ATOM   1723  CA  LYS A 103      25.112  18.742 -28.604  1.00  0.67           C  
ATOM   1724  C   LYS A 103      24.309  19.987 -28.262  1.00  0.67           C  
ATOM   1725  O   LYS A 103      24.853  21.084 -28.135  1.00  0.67           O  
ATOM   1726  CB  LYS A 103      24.986  18.413 -30.087  1.00  0.67           C  
ATOM   1727  CG  LYS A 103      25.981  17.369 -30.581  1.00  0.67           C  
ATOM   1728  CD  LYS A 103      25.787  17.066 -32.064  1.00  0.67           C  
ATOM   1729  CE  LYS A 103      26.774  16.006 -32.549  1.00  0.67           C  
ATOM   1730  NZ  LYS A 103      26.560  15.658 -33.983  1.00  0.67           N  
ATOM   1731  H   LYS A 103      24.252  16.796 -28.211  1.00  0.67           H  
ATOM   1732  HA  LYS A 103      26.159  18.945 -28.376  1.00  0.67           H  
ATOM   1733 1HB  LYS A 103      23.982  18.045 -30.294  1.00  0.67           H  
ATOM   1734 2HB  LYS A 103      25.130  19.322 -30.673  1.00  0.67           H  
ATOM   1735 1HG  LYS A 103      26.997  17.732 -30.421  1.00  0.67           H  
ATOM   1736 2HG  LYS A 103      25.848  16.449 -30.009  1.00  0.67           H  
ATOM   1737 1HD  LYS A 103      24.770  16.709 -32.233  1.00  0.67           H  
ATOM   1738 2HD  LYS A 103      25.934  17.978 -32.642  1.00  0.67           H  
ATOM   1739 1HE  LYS A 103      27.789  16.383 -32.425  1.00  0.67           H  
ATOM   1740 2HE  LYS A 103      26.655  15.106 -31.946  1.00  0.67           H  
ATOM   1741 1HZ  LYS A 103      27.231  14.957 -34.263  1.00  0.67           H  
ATOM   1742 2HZ  LYS A 103      25.624  15.297 -34.106  1.00  0.67           H  
ATOM   1743 3HZ  LYS A 103      26.679  16.482 -34.553  1.00  0.67           H  
ATOM   1744  N   GLY A 104      23.012  19.807 -28.043  1.00  0.65           N  
ATOM   1745  CA  GLY A 104      22.154  20.922 -27.689  1.00  0.65           C  
ATOM   1746  C   GLY A 104      22.620  21.532 -26.377  1.00  0.65           C  
ATOM   1747  O   GLY A 104      22.927  22.725 -26.301  1.00  0.65           O  
ATOM   1748  H   GLY A 104      22.619  18.881 -28.125  1.00  0.65           H  
ATOM   1749 1HA  GLY A 104      22.176  21.674 -28.477  1.00  0.65           H  
ATOM   1750 2HA  GLY A 104      21.126  20.575 -27.592  1.00  0.65           H  
ATOM   1751  N   ILE A 105      22.737  20.685 -25.360  1.00  0.63           N  
ATOM   1752  CA  ILE A 105      23.114  21.143 -24.034  1.00  0.63           C  
ATOM   1753  C   ILE A 105      24.498  21.774 -23.974  1.00  0.63           C  
ATOM   1754  O   ILE A 105      24.683  22.839 -23.389  1.00  0.63           O  
ATOM   1755  CB  ILE A 105      23.076  19.992 -23.027  1.00  0.63           C  
ATOM   1756  CG1 ILE A 105      21.661  19.514 -22.809  1.00  0.63           C  
ATOM   1757  CG2 ILE A 105      23.636  20.488 -21.732  1.00  0.63           C  
ATOM   1758  CD1 ILE A 105      21.605  18.208 -22.059  1.00  0.63           C  
ATOM   1759  H   ILE A 105      22.523  19.695 -25.505  1.00  0.63           H  
ATOM   1760  HA  ILE A 105      22.388  21.896 -23.721  1.00  0.63           H  
ATOM   1761  HB  ILE A 105      23.664  19.147 -23.397  1.00  0.63           H  
ATOM   1762 1HG1 ILE A 105      21.114  20.268 -22.245  1.00  0.63           H  
ATOM   1763 2HG1 ILE A 105      21.175  19.379 -23.777  1.00  0.63           H  
ATOM   1764 1HG2 ILE A 105      23.598  19.697 -21.015  1.00  0.63           H  
ATOM   1765 2HG2 ILE A 105      24.662  20.813 -21.874  1.00  0.63           H  
ATOM   1766 3HG2 ILE A 105      23.038  21.320 -21.385  1.00  0.63           H  
ATOM   1767 1HD1 ILE A 105      20.566  17.902 -21.929  1.00  0.63           H  
ATOM   1768 2HD1 ILE A 105      22.134  17.451 -22.639  1.00  0.63           H  
ATOM   1769 3HD1 ILE A 105      22.074  18.320 -21.082  1.00  0.63           H  
ATOM   1770  N   MET A 106      25.487  21.155 -24.599  1.00  0.62           N  
ATOM   1771  CA  MET A 106      26.829  21.700 -24.517  1.00  0.62           C  
ATOM   1772  C   MET A 106      26.972  23.020 -25.286  1.00  0.62           C  
ATOM   1773  O   MET A 106      27.882  23.798 -24.996  1.00  0.62           O  
ATOM   1774  CB  MET A 106      27.840  20.663 -24.976  1.00  0.62           C  
ATOM   1775  CG  MET A 106      27.882  19.430 -24.045  1.00  0.62           C  
ATOM   1776  SD  MET A 106      28.140  19.823 -22.293  1.00  0.62           S  
ATOM   1777  CE  MET A 106      29.817  20.426 -22.247  1.00  0.62           C  
ATOM   1778  H   MET A 106      25.323  20.290 -25.108  1.00  0.62           H  
ATOM   1779  HA  MET A 106      27.036  21.918 -23.471  1.00  0.62           H  
ATOM   1780 1HB  MET A 106      27.573  20.321 -25.980  1.00  0.62           H  
ATOM   1781 2HB  MET A 106      28.832  21.106 -25.024  1.00  0.62           H  
ATOM   1782 1HG  MET A 106      26.946  18.884 -24.127  1.00  0.62           H  
ATOM   1783 2HG  MET A 106      28.683  18.771 -24.373  1.00  0.62           H  
ATOM   1784 1HE  MET A 106      30.087  20.692 -21.226  1.00  0.62           H  
ATOM   1785 2HE  MET A 106      30.493  19.648 -22.605  1.00  0.62           H  
ATOM   1786 3HE  MET A 106      29.904  21.307 -22.882  1.00  0.62           H  
ATOM   1787  N   ARG A 107      26.098  23.268 -26.275  1.00  0.61           N  
ATOM   1788  CA  ARG A 107      26.097  24.525 -27.025  1.00  0.61           C  
ATOM   1789  C   ARG A 107      25.254  25.643 -26.376  1.00  0.61           C  
ATOM   1790  O   ARG A 107      25.634  26.816 -26.433  1.00  0.61           O  
ATOM   1791  CB  ARG A 107      25.569  24.290 -28.428  1.00  0.61           C  
ATOM   1792  CG  ARG A 107      26.478  23.458 -29.324  1.00  0.61           C  
ATOM   1793  CD  ARG A 107      25.833  23.152 -30.631  1.00  0.61           C  
ATOM   1794  NE  ARG A 107      26.690  22.333 -31.479  1.00  0.61           N  
ATOM   1795  CZ  ARG A 107      26.325  21.810 -32.666  1.00  0.61           C  
ATOM   1796  NH1 ARG A 107      25.117  22.025 -33.141  1.00  0.61           N  
ATOM   1797  NH2 ARG A 107      27.184  21.081 -33.357  1.00  0.61           N  
ATOM   1798  H   ARG A 107      25.411  22.559 -26.537  1.00  0.61           H  
ATOM   1799  HA  ARG A 107      27.127  24.873 -27.098  1.00  0.61           H  
ATOM   1800 1HB  ARG A 107      24.610  23.768 -28.362  1.00  0.61           H  
ATOM   1801 2HB  ARG A 107      25.388  25.244 -28.918  1.00  0.61           H  
ATOM   1802 1HG  ARG A 107      27.394  24.014 -29.518  1.00  0.61           H  
ATOM   1803 2HG  ARG A 107      26.728  22.522 -28.826  1.00  0.61           H  
ATOM   1804 1HD  ARG A 107      24.907  22.602 -30.451  1.00  0.61           H  
ATOM   1805 2HD  ARG A 107      25.612  24.077 -31.159  1.00  0.61           H  
ATOM   1806  HE  ARG A 107      27.628  22.145 -31.152  1.00  0.61           H  
ATOM   1807 1HH1 ARG A 107      24.461  22.585 -32.615  1.00  0.61           H  
ATOM   1808 2HH1 ARG A 107      24.847  21.633 -34.032  1.00  0.61           H  
ATOM   1809 1HH2 ARG A 107      28.114  20.919 -32.993  1.00  0.61           H  
ATOM   1810 2HH2 ARG A 107      26.914  20.693 -34.247  1.00  0.61           H  
ATOM   1811  N   GLU A 108      24.114  25.286 -25.765  1.00  0.61           N  
ATOM   1812  CA  GLU A 108      23.187  26.275 -25.190  1.00  0.61           C  
ATOM   1813  C   GLU A 108      23.143  26.362 -23.647  1.00  0.61           C  
ATOM   1814  O   GLU A 108      22.771  27.409 -23.092  1.00  0.61           O  
ATOM   1815  CB  GLU A 108      21.771  25.997 -25.699  1.00  0.61           C  
ATOM   1816  CG  GLU A 108      21.600  26.122 -27.228  1.00  0.61           C  
ATOM   1817  CD  GLU A 108      20.181  25.821 -27.730  1.00  0.61           C  
ATOM   1818  OE1 GLU A 108      19.378  25.313 -26.966  1.00  0.61           O  
ATOM   1819  OE2 GLU A 108      19.896  26.130 -28.860  1.00  0.61           O  
ATOM   1820  H   GLU A 108      23.845  24.304 -25.752  1.00  0.61           H  
ATOM   1821  HA  GLU A 108      23.488  27.255 -25.558  1.00  0.61           H  
ATOM   1822 1HB  GLU A 108      21.460  24.996 -25.391  1.00  0.61           H  
ATOM   1823 2HB  GLU A 108      21.097  26.709 -25.242  1.00  0.61           H  
ATOM   1824 1HG  GLU A 108      21.879  27.129 -27.533  1.00  0.61           H  
ATOM   1825 2HG  GLU A 108      22.296  25.426 -27.703  1.00  0.61           H  
ATOM   1826  N   GLY A 109      23.489  25.272 -22.968  1.00  0.63           N  
ATOM   1827  CA  GLY A 109      23.405  25.162 -21.522  1.00  0.63           C  
ATOM   1828  C   GLY A 109      22.276  24.220 -21.157  1.00  0.63           C  
ATOM   1829  O   GLY A 109      21.479  23.826 -22.013  1.00  0.63           O  
ATOM   1830  H   GLY A 109      23.824  24.451 -23.453  1.00  0.63           H  
ATOM   1831 1HA  GLY A 109      24.346  24.777 -21.128  1.00  0.63           H  
ATOM   1832 2HA  GLY A 109      23.243  26.139 -21.075  1.00  0.63           H  
ATOM   1833  N   ILE A 110      22.209  23.827 -19.899  1.00  0.67           N  
ATOM   1834  CA  ILE A 110      21.155  22.901 -19.508  1.00  0.67           C  
ATOM   1835  C   ILE A 110      19.901  23.731 -19.296  1.00  0.67           C  
ATOM   1836  O   ILE A 110      19.914  24.718 -18.553  1.00  0.67           O  
ATOM   1837  CB  ILE A 110      21.483  22.132 -18.225  1.00  0.67           C  
ATOM   1838  CG1 ILE A 110      22.753  21.304 -18.391  1.00  0.67           C  
ATOM   1839  CG2 ILE A 110      20.356  21.195 -17.925  1.00  0.67           C  
ATOM   1840  CD1 ILE A 110      23.304  20.770 -17.095  1.00  0.67           C  
ATOM   1841  H   ILE A 110      22.879  24.208 -19.236  1.00  0.67           H  
ATOM   1842  HA  ILE A 110      20.974  22.190 -20.312  1.00  0.67           H  
ATOM   1843  HB  ILE A 110      21.589  22.800 -17.400  1.00  0.67           H  
ATOM   1844 1HG1 ILE A 110      22.527  20.455 -19.028  1.00  0.67           H  
ATOM   1845 2HG1 ILE A 110      23.511  21.909 -18.867  1.00  0.67           H  
ATOM   1846 1HG2 ILE A 110      20.581  20.642 -17.016  1.00  0.67           H  
ATOM   1847 2HG2 ILE A 110      19.434  21.753 -17.791  1.00  0.67           H  
ATOM   1848 3HG2 ILE A 110      20.234  20.493 -18.750  1.00  0.67           H  
ATOM   1849 1HD1 ILE A 110      24.199  20.181 -17.296  1.00  0.67           H  
ATOM   1850 2HD1 ILE A 110      23.556  21.598 -16.439  1.00  0.67           H  
ATOM   1851 3HD1 ILE A 110      22.561  20.151 -16.616  1.00  0.67           H  
ATOM   1852  N   LYS A 111      18.817  23.347 -19.961  1.00  0.72           N  
ATOM   1853  CA  LYS A 111      17.578  24.100 -19.864  1.00  0.72           C  
ATOM   1854  C   LYS A 111      16.507  23.387 -19.033  1.00  0.72           C  
ATOM   1855  O   LYS A 111      16.469  22.159 -19.019  1.00  0.72           O  
ATOM   1856  CB  LYS A 111      17.023  24.363 -21.263  1.00  0.72           C  
ATOM   1857  CG  LYS A 111      17.842  25.285 -22.069  1.00  0.72           C  
ATOM   1858  CD  LYS A 111      17.311  25.484 -23.465  1.00  0.72           C  
ATOM   1859  CE  LYS A 111      18.145  26.534 -24.174  1.00  0.72           C  
ATOM   1860  NZ  LYS A 111      17.777  26.697 -25.601  1.00  0.72           N  
ATOM   1861  H   LYS A 111      18.869  22.533 -20.558  1.00  0.72           H  
ATOM   1862  HA  LYS A 111      17.840  25.056 -19.435  1.00  0.72           H  
ATOM   1863 1HB  LYS A 111      16.948  23.423 -21.807  1.00  0.72           H  
ATOM   1864 2HB  LYS A 111      16.024  24.785 -21.193  1.00  0.72           H  
ATOM   1865 1HG  LYS A 111      17.825  26.244 -21.569  1.00  0.72           H  
ATOM   1866 2HG  LYS A 111      18.873  24.924 -22.121  1.00  0.72           H  
ATOM   1867 1HD  LYS A 111      17.374  24.548 -24.024  1.00  0.72           H  
ATOM   1868 2HD  LYS A 111      16.272  25.806 -23.431  1.00  0.72           H  
ATOM   1869 1HE  LYS A 111      18.000  27.485 -23.666  1.00  0.72           H  
ATOM   1870 2HE  LYS A 111      19.189  26.256 -24.104  1.00  0.72           H  
ATOM   1871 1HZ  LYS A 111      18.360  27.405 -26.022  1.00  0.72           H  
ATOM   1872 2HZ  LYS A 111      17.946  25.808 -26.101  1.00  0.72           H  
ATOM   1873 3HZ  LYS A 111      16.815  26.960 -25.693  1.00  0.72           H  
ATOM   1874  N   PRO A 112      15.615  24.141 -18.353  1.00  0.77           N  
ATOM   1875  CA  PRO A 112      14.408  23.700 -17.655  1.00  0.77           C  
ATOM   1876  C   PRO A 112      13.369  22.983 -18.529  1.00  0.77           C  
ATOM   1877  O   PRO A 112      12.503  22.257 -18.025  1.00  0.77           O  
ATOM   1878  CB  PRO A 112      13.817  25.018 -17.168  1.00  0.77           C  
ATOM   1879  CG  PRO A 112      14.941  25.957 -17.067  1.00  0.77           C  
ATOM   1880  CD  PRO A 112      15.865  25.604 -18.184  1.00  0.77           C  
ATOM   1881  HA  PRO A 112      14.699  23.066 -16.804  1.00  0.77           H  
ATOM   1882 1HB  PRO A 112      13.042  25.357 -17.874  1.00  0.77           H  
ATOM   1883 2HB  PRO A 112      13.315  24.857 -16.221  1.00  0.77           H  
ATOM   1884 1HG  PRO A 112      14.576  26.992 -17.123  1.00  0.77           H  
ATOM   1885 2HG  PRO A 112      15.414  25.856 -16.088  1.00  0.77           H  
ATOM   1886 1HD  PRO A 112      15.624  26.169 -19.094  1.00  0.77           H  
ATOM   1887 2HD  PRO A 112      16.870  25.826 -17.792  1.00  0.77           H  
ATOM   1888  N   GLY A 113      13.433  23.186 -19.842  1.00  0.82           N  
ATOM   1889  CA  GLY A 113      12.441  22.584 -20.716  1.00  0.82           C  
ATOM   1890  C   GLY A 113      11.074  23.183 -20.407  1.00  0.82           C  
ATOM   1891  O   GLY A 113      10.892  24.395 -20.501  1.00  0.82           O  
ATOM   1892  H   GLY A 113      14.151  23.768 -20.235  1.00  0.82           H  
ATOM   1893 1HA  GLY A 113      12.705  22.770 -21.757  1.00  0.82           H  
ATOM   1894 2HA  GLY A 113      12.422  21.506 -20.568  1.00  0.82           H  
ATOM   1895  N   LYS A 114      10.113  22.338 -20.048  1.00  0.85           N  
ATOM   1896  CA  LYS A 114       8.754  22.787 -19.740  1.00  0.85           C  
ATOM   1897  C   LYS A 114       8.565  23.193 -18.272  1.00  0.85           C  
ATOM   1898  O   LYS A 114       7.469  23.596 -17.878  1.00  0.85           O  
ATOM   1899  CB  LYS A 114       7.745  21.689 -20.082  1.00  0.85           C  
ATOM   1900  CG  LYS A 114       7.646  21.358 -21.569  1.00  0.85           C  
ATOM   1901  CD  LYS A 114       6.612  20.264 -21.824  1.00  0.85           C  
ATOM   1902  CE  LYS A 114       6.501  19.934 -23.307  1.00  0.85           C  
ATOM   1903  NZ  LYS A 114       5.516  18.846 -23.559  1.00  0.85           N  
ATOM   1904  H   LYS A 114      10.333  21.356 -19.982  1.00  0.85           H  
ATOM   1905  HA  LYS A 114       8.540  23.663 -20.353  1.00  0.85           H  
ATOM   1906 1HB  LYS A 114       8.015  20.775 -19.551  1.00  0.85           H  
ATOM   1907 2HB  LYS A 114       6.755  21.987 -19.737  1.00  0.85           H  
ATOM   1908 1HG  LYS A 114       7.360  22.254 -22.122  1.00  0.85           H  
ATOM   1909 2HG  LYS A 114       8.615  21.022 -21.933  1.00  0.85           H  
ATOM   1910 1HD  LYS A 114       6.897  19.362 -21.281  1.00  0.85           H  
ATOM   1911 2HD  LYS A 114       5.638  20.591 -21.462  1.00  0.85           H  
ATOM   1912 1HE  LYS A 114       6.189  20.825 -23.849  1.00  0.85           H  
ATOM   1913 2HE  LYS A 114       7.477  19.619 -23.677  1.00  0.85           H  
ATOM   1914 1HZ  LYS A 114       5.470  18.655 -24.550  1.00  0.85           H  
ATOM   1915 2HZ  LYS A 114       5.804  18.011 -23.069  1.00  0.85           H  
ATOM   1916 3HZ  LYS A 114       4.606  19.132 -23.230  1.00  0.85           H  
ATOM   1917  N   ARG A 115       9.609  23.039 -17.463  1.00  0.84           N  
ATOM   1918  CA  ARG A 115       9.560  23.315 -16.027  1.00  0.84           C  
ATOM   1919  C   ARG A 115      10.166  24.689 -15.749  1.00  0.84           C  
ATOM   1920  O   ARG A 115      10.771  25.285 -16.634  1.00  0.84           O  
ATOM   1921  CB  ARG A 115      10.338  22.236 -15.292  1.00  0.84           C  
ATOM   1922  CG  ARG A 115       9.779  20.823 -15.483  1.00  0.84           C  
ATOM   1923  CD  ARG A 115      10.680  19.801 -14.901  1.00  0.84           C  
ATOM   1924  NE  ARG A 115      10.117  18.444 -14.981  1.00  0.84           N  
ATOM   1925  CZ  ARG A 115      10.303  17.586 -16.008  1.00  0.84           C  
ATOM   1926  NH1 ARG A 115      11.040  17.936 -17.037  1.00  0.84           N  
ATOM   1927  NH2 ARG A 115       9.746  16.387 -15.980  1.00  0.84           N  
ATOM   1928  H   ARG A 115      10.500  22.718 -17.846  1.00  0.84           H  
ATOM   1929  HA  ARG A 115       8.522  23.304 -15.691  1.00  0.84           H  
ATOM   1930 1HB  ARG A 115      11.380  22.242 -15.620  1.00  0.84           H  
ATOM   1931 2HB  ARG A 115      10.329  22.446 -14.222  1.00  0.84           H  
ATOM   1932 1HG  ARG A 115       8.807  20.751 -14.983  1.00  0.84           H  
ATOM   1933 2HG  ARG A 115       9.661  20.617 -16.546  1.00  0.84           H  
ATOM   1934 1HD  ARG A 115      11.626  19.811 -15.444  1.00  0.84           H  
ATOM   1935 2HD  ARG A 115      10.868  20.043 -13.861  1.00  0.84           H  
ATOM   1936  HE  ARG A 115       9.531  18.134 -14.216  1.00  0.84           H  
ATOM   1937 1HH1 ARG A 115      11.467  18.854 -17.066  1.00  0.84           H  
ATOM   1938 2HH1 ARG A 115      11.176  17.291 -17.801  1.00  0.84           H  
ATOM   1939 1HH2 ARG A 115       9.183  16.107 -15.187  1.00  0.84           H  
ATOM   1940 2HH2 ARG A 115       9.886  15.748 -16.749  1.00  0.84           H  
ATOM   1941  N   GLN A 116       9.991  25.234 -14.543  1.00  0.81           N  
ATOM   1942  CA  GLN A 116      10.632  26.530 -14.262  1.00  0.81           C  
ATOM   1943  C   GLN A 116      12.147  26.468 -14.032  1.00  0.81           C  
ATOM   1944  O   GLN A 116      12.841  27.471 -14.201  1.00  0.81           O  
ATOM   1945  CB  GLN A 116      10.007  27.236 -13.050  1.00  0.81           C  
ATOM   1946  CG  GLN A 116       8.602  27.755 -13.256  1.00  0.81           C  
ATOM   1947  CD  GLN A 116       8.081  28.556 -12.048  1.00  0.81           C  
ATOM   1948  OE1 GLN A 116       7.777  28.044 -10.953  1.00  0.81           O  
ATOM   1949  NE2 GLN A 116       8.001  29.873 -12.256  1.00  0.81           N  
ATOM   1950  H   GLN A 116       9.446  24.754 -13.835  1.00  0.81           H  
ATOM   1951  HA  GLN A 116      10.469  27.170 -15.129  1.00  0.81           H  
ATOM   1952 1HB  GLN A 116       9.969  26.541 -12.217  1.00  0.81           H  
ATOM   1953 2HB  GLN A 116      10.641  28.072 -12.752  1.00  0.81           H  
ATOM   1954 1HG  GLN A 116       8.589  28.403 -14.131  1.00  0.81           H  
ATOM   1955 2HG  GLN A 116       7.932  26.906 -13.409  1.00  0.81           H  
ATOM   1956 1HE2 GLN A 116       7.688  30.481 -11.526  1.00  0.81           H  
ATOM   1957 2HE2 GLN A 116       8.261  30.254 -13.144  1.00  0.81           H  
ATOM   1958  N   TYR A 117      12.652  25.315 -13.602  1.00  0.76           N  
ATOM   1959  CA  TYR A 117      14.069  25.204 -13.257  1.00  0.76           C  
ATOM   1960  C   TYR A 117      14.767  23.943 -13.766  1.00  0.76           C  
ATOM   1961  O   TYR A 117      14.121  22.953 -14.118  1.00  0.76           O  
ATOM   1962  CB  TYR A 117      14.248  25.217 -11.762  1.00  0.76           C  
ATOM   1963  CG  TYR A 117      13.706  26.399 -11.003  1.00  0.76           C  
ATOM   1964  CD1 TYR A 117      12.397  26.385 -10.547  1.00  0.76           C  
ATOM   1965  CD2 TYR A 117      14.523  27.474 -10.723  1.00  0.76           C  
ATOM   1966  CE1 TYR A 117      11.906  27.458  -9.835  1.00  0.76           C  
ATOM   1967  CE2 TYR A 117      14.037  28.541 -10.008  1.00  0.76           C  
ATOM   1968  CZ  TYR A 117      12.735  28.538  -9.569  1.00  0.76           C  
ATOM   1969  OH  TYR A 117      12.252  29.609  -8.859  1.00  0.76           O  
ATOM   1970  H   TYR A 117      12.044  24.516 -13.502  1.00  0.76           H  
ATOM   1971  HA  TYR A 117      14.596  26.056 -13.688  1.00  0.76           H  
ATOM   1972 1HB  TYR A 117      13.840  24.304 -11.331  1.00  0.76           H  
ATOM   1973 2HB  TYR A 117      15.313  25.209 -11.609  1.00  0.76           H  
ATOM   1974  HD1 TYR A 117      11.755  25.530 -10.758  1.00  0.76           H  
ATOM   1975  HD2 TYR A 117      15.551  27.472 -11.063  1.00  0.76           H  
ATOM   1976  HE1 TYR A 117      10.874  27.458  -9.481  1.00  0.76           H  
ATOM   1977  HE2 TYR A 117      14.681  29.388  -9.787  1.00  0.76           H  
ATOM   1978  HH  TYR A 117      11.357  29.418  -8.563  1.00  0.76           H  
ATOM   1979  N   VAL A 118      16.104  23.984 -13.753  1.00  0.71           N  
ATOM   1980  CA  VAL A 118      16.950  22.830 -14.030  1.00  0.71           C  
ATOM   1981  C   VAL A 118      17.193  22.069 -12.729  1.00  0.71           C  
ATOM   1982  O   VAL A 118      17.614  22.654 -11.722  1.00  0.71           O  
ATOM   1983  CB  VAL A 118      18.331  23.255 -14.572  1.00  0.71           C  
ATOM   1984  CG1 VAL A 118      19.195  22.034 -14.781  1.00  0.71           C  
ATOM   1985  CG2 VAL A 118      18.183  24.018 -15.820  1.00  0.71           C  
ATOM   1986  H   VAL A 118      16.578  24.845 -13.486  1.00  0.71           H  
ATOM   1987  HA  VAL A 118      16.450  22.180 -14.749  1.00  0.71           H  
ATOM   1988  HB  VAL A 118      18.828  23.880 -13.833  1.00  0.71           H  
ATOM   1989 1HG1 VAL A 118      20.171  22.345 -15.143  1.00  0.71           H  
ATOM   1990 2HG1 VAL A 118      19.310  21.505 -13.845  1.00  0.71           H  
ATOM   1991 3HG1 VAL A 118      18.726  21.377 -15.508  1.00  0.71           H  
ATOM   1992 1HG2 VAL A 118      19.164  24.316 -16.178  1.00  0.71           H  
ATOM   1993 2HG2 VAL A 118      17.706  23.393 -16.551  1.00  0.71           H  
ATOM   1994 3HG2 VAL A 118      17.581  24.903 -15.632  1.00  0.71           H  
ATOM   1995  N   HIS A 119      16.934  20.767 -12.734  1.00  0.68           N  
ATOM   1996  CA  HIS A 119      17.153  19.991 -11.522  1.00  0.68           C  
ATOM   1997  C   HIS A 119      18.476  19.227 -11.632  1.00  0.68           C  
ATOM   1998  O   HIS A 119      18.668  18.429 -12.558  1.00  0.68           O  
ATOM   1999  CB  HIS A 119      15.968  19.055 -11.266  1.00  0.68           C  
ATOM   2000  CG  HIS A 119      14.639  19.842 -11.208  1.00  0.68           C  
ATOM   2001  ND1 HIS A 119      14.426  20.824 -10.300  1.00  0.68           N  
ATOM   2002  CD2 HIS A 119      13.482  19.740 -11.921  1.00  0.68           C  
ATOM   2003  CE1 HIS A 119      13.218  21.337 -10.451  1.00  0.68           C  
ATOM   2004  NE2 HIS A 119      12.596  20.680 -11.402  1.00  0.68           N  
ATOM   2005  H   HIS A 119      16.580  20.326 -13.570  1.00  0.68           H  
ATOM   2006  HA  HIS A 119      17.237  20.657 -10.661  1.00  0.68           H  
ATOM   2007 1HB  HIS A 119      15.903  18.308 -12.056  1.00  0.68           H  
ATOM   2008 2HB  HIS A 119      16.108  18.532 -10.317  1.00  0.68           H  
ATOM   2009  HD1 HIS A 119      15.077  21.100  -9.611  1.00  0.68           H  
ATOM   2010  HD2 HIS A 119      13.170  19.087 -12.736  1.00  0.68           H  
ATOM   2011  HE1 HIS A 119      12.877  22.145  -9.809  1.00  0.68           H  
ATOM   2012  N   LEU A 120      19.400  19.529 -10.721  1.00  0.66           N  
ATOM   2013  CA  LEU A 120      20.730  18.926 -10.718  1.00  0.66           C  
ATOM   2014  C   LEU A 120      20.873  18.023  -9.489  1.00  0.66           C  
ATOM   2015  O   LEU A 120      20.322  18.319  -8.431  1.00  0.66           O  
ATOM   2016  CB  LEU A 120      21.790  20.030 -10.683  1.00  0.66           C  
ATOM   2017  CG  LEU A 120      21.709  21.112 -11.823  1.00  0.66           C  
ATOM   2018  CD1 LEU A 120      22.726  22.184 -11.581  1.00  0.66           C  
ATOM   2019  CD2 LEU A 120      21.968  20.476 -13.135  1.00  0.66           C  
ATOM   2020  H   LEU A 120      19.172  20.195  -9.984  1.00  0.66           H  
ATOM   2021  HA  LEU A 120      20.862  18.323 -11.616  1.00  0.66           H  
ATOM   2022 1HB  LEU A 120      21.726  20.543  -9.724  1.00  0.66           H  
ATOM   2023 2HB  LEU A 120      22.764  19.552 -10.761  1.00  0.66           H  
ATOM   2024  HG  LEU A 120      20.717  21.574 -11.818  1.00  0.66           H  
ATOM   2025 1HD1 LEU A 120      22.659  22.929 -12.350  1.00  0.66           H  
ATOM   2026 2HD1 LEU A 120      22.521  22.645 -10.630  1.00  0.66           H  
ATOM   2027 3HD1 LEU A 120      23.724  21.750 -11.580  1.00  0.66           H  
ATOM   2028 1HD2 LEU A 120      21.922  21.214 -13.927  1.00  0.66           H  
ATOM   2029 2HD2 LEU A 120      22.953  20.041 -13.107  1.00  0.66           H  
ATOM   2030 3HD2 LEU A 120      21.223  19.703 -13.312  1.00  0.66           H  
ATOM   2031  N   SER A 121      21.613  16.940  -9.609  1.00  0.65           N  
ATOM   2032  CA  SER A 121      21.838  16.051  -8.477  1.00  0.65           C  
ATOM   2033  C   SER A 121      23.122  16.375  -7.737  1.00  0.65           C  
ATOM   2034  O   SER A 121      24.084  16.883  -8.309  1.00  0.65           O  
ATOM   2035  CB  SER A 121      21.865  14.608  -8.891  1.00  0.65           C  
ATOM   2036  OG  SER A 121      22.189  13.801  -7.801  1.00  0.65           O  
ATOM   2037  H   SER A 121      22.061  16.737 -10.496  1.00  0.65           H  
ATOM   2038  HA  SER A 121      21.011  16.174  -7.778  1.00  0.65           H  
ATOM   2039 1HB  SER A 121      20.905  14.307  -9.307  1.00  0.65           H  
ATOM   2040 2HB  SER A 121      22.613  14.485  -9.662  1.00  0.65           H  
ATOM   2041  HG  SER A 121      22.668  13.031  -8.173  1.00  0.65           H  
ATOM   2042  N   ILE A 122      23.145  16.060  -6.456  1.00  0.65           N  
ATOM   2043  CA  ILE A 122      24.354  16.213  -5.652  1.00  0.65           C  
ATOM   2044  C   ILE A 122      25.285  14.998  -5.806  1.00  0.65           C  
ATOM   2045  O   ILE A 122      26.413  15.002  -5.312  1.00  0.65           O  
ATOM   2046  CB  ILE A 122      24.015  16.399  -4.172  1.00  0.65           C  
ATOM   2047  CG1 ILE A 122      25.165  17.065  -3.454  1.00  0.65           C  
ATOM   2048  CG2 ILE A 122      23.747  15.044  -3.541  1.00  0.65           C  
ATOM   2049  CD1 ILE A 122      25.440  18.459  -3.942  1.00  0.65           C  
ATOM   2050  H   ILE A 122      22.288  15.689  -6.038  1.00  0.65           H  
ATOM   2051  HA  ILE A 122      24.887  17.098  -5.998  1.00  0.65           H  
ATOM   2052  HB  ILE A 122      23.131  17.031  -4.075  1.00  0.65           H  
ATOM   2053 1HG1 ILE A 122      24.941  17.107  -2.391  1.00  0.65           H  
ATOM   2054 2HG1 ILE A 122      26.067  16.469  -3.597  1.00  0.65           H  
ATOM   2055 1HG2 ILE A 122      23.499  15.172  -2.488  1.00  0.65           H  
ATOM   2056 2HG2 ILE A 122      22.922  14.564  -4.059  1.00  0.65           H  
ATOM   2057 3HG2 ILE A 122      24.634  14.423  -3.627  1.00  0.65           H  
ATOM   2058 1HD1 ILE A 122      26.276  18.869  -3.386  1.00  0.65           H  
ATOM   2059 2HD1 ILE A 122      25.692  18.426  -5.000  1.00  0.65           H  
ATOM   2060 3HD1 ILE A 122      24.569  19.087  -3.798  1.00  0.65           H  
ATOM   2061  N   ASN A 123      24.792  13.944  -6.465  1.00  0.67           N  
ATOM   2062  CA  ASN A 123      25.524  12.691  -6.607  1.00  0.67           C  
ATOM   2063  C   ASN A 123      25.313  12.089  -7.992  1.00  0.67           C  
ATOM   2064  O   ASN A 123      24.179  11.962  -8.483  1.00  0.67           O  
ATOM   2065  CB  ASN A 123      25.114  11.676  -5.547  1.00  0.67           C  
ATOM   2066  CG  ASN A 123      26.043  10.439  -5.502  1.00  0.67           C  
ATOM   2067  OD1 ASN A 123      26.278   9.688  -6.469  1.00  0.67           O  
ATOM   2068  ND2 ASN A 123      26.588  10.220  -4.328  1.00  0.67           N  
ATOM   2069  H   ASN A 123      23.865  14.016  -6.864  1.00  0.67           H  
ATOM   2070  HA  ASN A 123      26.590  12.898  -6.502  1.00  0.67           H  
ATOM   2071 1HB  ASN A 123      25.121  12.154  -4.568  1.00  0.67           H  
ATOM   2072 2HB  ASN A 123      24.088  11.343  -5.739  1.00  0.67           H  
ATOM   2073 1HD2 ASN A 123      27.201   9.440  -4.200  1.00  0.67           H  
ATOM   2074 2HD2 ASN A 123      26.390  10.832  -3.562  1.00  0.67           H  
ATOM   2075  N   TYR A 124      26.433  11.703  -8.593  1.00  0.68           N  
ATOM   2076  CA  TYR A 124      26.524  11.107  -9.917  1.00  0.68           C  
ATOM   2077  C   TYR A 124      25.519   9.975 -10.139  1.00  0.68           C  
ATOM   2078  O   TYR A 124      24.925   9.875 -11.214  1.00  0.68           O  
ATOM   2079  CB  TYR A 124      27.914  10.515 -10.114  1.00  0.68           C  
ATOM   2080  CG  TYR A 124      28.132   9.982 -11.494  1.00  0.68           C  
ATOM   2081  CD1 TYR A 124      28.723  10.798 -12.421  1.00  0.68           C  
ATOM   2082  CD2 TYR A 124      27.716   8.699 -11.851  1.00  0.68           C  
ATOM   2083  CE1 TYR A 124      28.934  10.354 -13.689  1.00  0.68           C  
ATOM   2084  CE2 TYR A 124      27.919   8.248 -13.148  1.00  0.68           C  
ATOM   2085  CZ  TYR A 124      28.535   9.076 -14.072  1.00  0.68           C  
ATOM   2086  OH  TYR A 124      28.761   8.630 -15.374  1.00  0.68           O  
ATOM   2087  H   TYR A 124      27.300  11.847  -8.092  1.00  0.68           H  
ATOM   2088  HA  TYR A 124      26.340  11.881 -10.661  1.00  0.68           H  
ATOM   2089 1HB  TYR A 124      28.667  11.281  -9.920  1.00  0.68           H  
ATOM   2090 2HB  TYR A 124      28.072   9.704  -9.403  1.00  0.68           H  
ATOM   2091  HD1 TYR A 124      29.036  11.800 -12.142  1.00  0.68           H  
ATOM   2092  HD2 TYR A 124      27.234   8.055 -11.115  1.00  0.68           H  
ATOM   2093  HE1 TYR A 124      29.411  11.012 -14.404  1.00  0.68           H  
ATOM   2094  HE2 TYR A 124      27.599   7.246 -13.437  1.00  0.68           H  
ATOM   2095  HH  TYR A 124      29.197   9.347 -15.918  1.00  0.68           H  
ATOM   2096  N   GLU A 125      25.352   9.097  -9.143  1.00  0.70           N  
ATOM   2097  CA  GLU A 125      24.473   7.935  -9.301  1.00  0.70           C  
ATOM   2098  C   GLU A 125      23.031   8.346  -9.559  1.00  0.70           C  
ATOM   2099  O   GLU A 125      22.305   7.669 -10.296  1.00  0.70           O  
ATOM   2100  CB  GLU A 125      24.536   7.015  -8.077  1.00  0.70           C  
ATOM   2101  CG  GLU A 125      25.860   6.265  -7.922  1.00  0.70           C  
ATOM   2102  CD  GLU A 125      25.904   5.351  -6.706  1.00  0.70           C  
ATOM   2103  OE1 GLU A 125      24.994   5.397  -5.910  1.00  0.70           O  
ATOM   2104  OE2 GLU A 125      26.850   4.605  -6.585  1.00  0.70           O  
ATOM   2105  H   GLU A 125      25.822   9.257  -8.254  1.00  0.70           H  
ATOM   2106  HA  GLU A 125      24.816   7.369 -10.167  1.00  0.70           H  
ATOM   2107 1HB  GLU A 125      24.378   7.608  -7.173  1.00  0.70           H  
ATOM   2108 2HB  GLU A 125      23.732   6.281  -8.130  1.00  0.70           H  
ATOM   2109 1HG  GLU A 125      26.035   5.671  -8.818  1.00  0.70           H  
ATOM   2110 2HG  GLU A 125      26.662   7.000  -7.846  1.00  0.70           H  
ATOM   2111  N   ASP A 126      22.609   9.456  -8.957  1.00  0.72           N  
ATOM   2112  CA  ASP A 126      21.248   9.917  -9.124  1.00  0.72           C  
ATOM   2113  C   ASP A 126      21.154  10.690 -10.413  1.00  0.72           C  
ATOM   2114  O   ASP A 126      20.122  10.664 -11.090  1.00  0.72           O  
ATOM   2115  CB  ASP A 126      20.796  10.742  -7.923  1.00  0.72           C  
ATOM   2116  CG  ASP A 126      20.597   9.902  -6.668  1.00  0.72           C  
ATOM   2117  OD1 ASP A 126      19.682   9.087  -6.685  1.00  0.72           O  
ATOM   2118  OD2 ASP A 126      21.309  10.062  -5.710  1.00  0.72           O  
ATOM   2119  H   ASP A 126      23.257  10.019  -8.414  1.00  0.72           H  
ATOM   2120  HA  ASP A 126      20.593   9.051  -9.199  1.00  0.72           H  
ATOM   2121 1HB  ASP A 126      21.558  11.466  -7.701  1.00  0.72           H  
ATOM   2122 2HB  ASP A 126      19.881  11.285  -8.158  1.00  0.72           H  
ATOM   2123  N   ALA A 127      22.239  11.372 -10.783  1.00  0.74           N  
ATOM   2124  CA  ALA A 127      22.217  12.083 -12.046  1.00  0.74           C  
ATOM   2125  C   ALA A 127      22.020  11.091 -13.170  1.00  0.74           C  
ATOM   2126  O   ALA A 127      21.183  11.297 -14.053  1.00  0.74           O  
ATOM   2127  CB  ALA A 127      23.510  12.824 -12.265  1.00  0.74           C  
ATOM   2128  H   ALA A 127      23.063  11.395 -10.180  1.00  0.74           H  
ATOM   2129  HA  ALA A 127      21.382  12.784 -12.038  1.00  0.74           H  
ATOM   2130 1HB  ALA A 127      23.482  13.350 -13.202  1.00  0.74           H  
ATOM   2131 2HB  ALA A 127      23.627  13.515 -11.467  1.00  0.74           H  
ATOM   2132 3HB  ALA A 127      24.339  12.125 -12.273  1.00  0.74           H  
ATOM   2133  N   TYR A 128      22.746   9.975 -13.084  1.00  0.76           N  
ATOM   2134  CA  TYR A 128      22.683   8.930 -14.081  1.00  0.76           C  
ATOM   2135  C   TYR A 128      21.282   8.347 -14.152  1.00  0.76           C  
ATOM   2136  O   TYR A 128      20.668   8.325 -15.223  1.00  0.76           O  
ATOM   2137  CB  TYR A 128      23.699   7.837 -13.760  1.00  0.76           C  
ATOM   2138  CG  TYR A 128      23.742   6.731 -14.774  1.00  0.76           C  
ATOM   2139  CD1 TYR A 128      24.437   6.923 -15.959  1.00  0.76           C  
ATOM   2140  CD2 TYR A 128      23.101   5.533 -14.535  1.00  0.76           C  
ATOM   2141  CE1 TYR A 128      24.492   5.918 -16.895  1.00  0.76           C  
ATOM   2142  CE2 TYR A 128      23.156   4.526 -15.476  1.00  0.76           C  
ATOM   2143  CZ  TYR A 128      23.846   4.714 -16.652  1.00  0.76           C  
ATOM   2144  OH  TYR A 128      23.904   3.704 -17.586  1.00  0.76           O  
ATOM   2145  H   TYR A 128      23.408   9.874 -12.314  1.00  0.76           H  
ATOM   2146  HA  TYR A 128      22.922   9.362 -15.048  1.00  0.76           H  
ATOM   2147 1HB  TYR A 128      24.696   8.277 -13.686  1.00  0.76           H  
ATOM   2148 2HB  TYR A 128      23.468   7.401 -12.787  1.00  0.76           H  
ATOM   2149  HD1 TYR A 128      24.942   7.869 -16.149  1.00  0.76           H  
ATOM   2150  HD2 TYR A 128      22.554   5.382 -13.604  1.00  0.76           H  
ATOM   2151  HE1 TYR A 128      25.041   6.073 -17.829  1.00  0.76           H  
ATOM   2152  HE2 TYR A 128      22.652   3.578 -15.286  1.00  0.76           H  
ATOM   2153  HH  TYR A 128      24.406   4.003 -18.350  1.00  0.76           H  
ATOM   2154  N   ASN A 129      20.753   7.920 -12.997  1.00  0.79           N  
ATOM   2155  CA  ASN A 129      19.435   7.307 -12.954  1.00  0.79           C  
ATOM   2156  C   ASN A 129      18.339   8.265 -13.404  1.00  0.79           C  
ATOM   2157  O   ASN A 129      17.359   7.846 -14.023  1.00  0.79           O  
ATOM   2158  CB  ASN A 129      19.170   6.770 -11.567  1.00  0.79           C  
ATOM   2159  CG  ASN A 129      19.969   5.511 -11.305  1.00  0.79           C  
ATOM   2160  OD1 ASN A 129      20.371   4.814 -12.244  1.00  0.79           O  
ATOM   2161  ND2 ASN A 129      20.203   5.208 -10.057  1.00  0.79           N  
ATOM   2162  H   ASN A 129      21.293   7.980 -12.130  1.00  0.79           H  
ATOM   2163  HA  ASN A 129      19.430   6.468 -13.648  1.00  0.79           H  
ATOM   2164 1HB  ASN A 129      19.444   7.526 -10.829  1.00  0.79           H  
ATOM   2165 2HB  ASN A 129      18.110   6.556 -11.450  1.00  0.79           H  
ATOM   2166 1HD2 ASN A 129      20.729   4.388  -9.832  1.00  0.79           H  
ATOM   2167 2HD2 ASN A 129      19.867   5.801  -9.328  1.00  0.79           H  
ATOM   2168  N   THR A 130      18.498   9.557 -13.121  1.00  0.82           N  
ATOM   2169  CA  THR A 130      17.525  10.529 -13.572  1.00  0.82           C  
ATOM   2170  C   THR A 130      17.576  10.591 -15.088  1.00  0.82           C  
ATOM   2171  O   THR A 130      16.547  10.530 -15.756  1.00  0.82           O  
ATOM   2172  CB  THR A 130      17.802  11.931 -13.001  1.00  0.82           C  
ATOM   2173  OG1 THR A 130      17.741  11.884 -11.568  1.00  0.82           O  
ATOM   2174  CG2 THR A 130      16.766  12.922 -13.533  1.00  0.82           C  
ATOM   2175  H   THR A 130      19.292   9.876 -12.570  1.00  0.82           H  
ATOM   2176  HA  THR A 130      16.530  10.207 -13.270  1.00  0.82           H  
ATOM   2177  HB  THR A 130      18.801  12.252 -13.299  1.00  0.82           H  
ATOM   2178  HG1 THR A 130      18.498  11.345 -11.245  1.00  0.82           H  
ATOM   2179 1HG2 THR A 130      16.969  13.912 -13.127  1.00  0.82           H  
ATOM   2180 2HG2 THR A 130      16.825  12.955 -14.622  1.00  0.82           H  
ATOM   2181 3HG2 THR A 130      15.771  12.602 -13.233  1.00  0.82           H  
ATOM   2182  N   GLY A 131      18.794  10.651 -15.635  1.00  0.84           N  
ATOM   2183  CA  GLY A 131      19.032  10.730 -17.070  1.00  0.84           C  
ATOM   2184  C   GLY A 131      18.428   9.558 -17.832  1.00  0.84           C  
ATOM   2185  O   GLY A 131      17.937   9.730 -18.952  1.00  0.84           O  
ATOM   2186  H   GLY A 131      19.608  10.685 -15.020  1.00  0.84           H  
ATOM   2187 1HA  GLY A 131      18.632  11.669 -17.453  1.00  0.84           H  
ATOM   2188 2HA  GLY A 131      20.105  10.750 -17.241  1.00  0.84           H  
ATOM   2189  N   MET A 132      18.364   8.386 -17.185  1.00  0.85           N  
ATOM   2190  CA  MET A 132      17.817   7.177 -17.805  1.00  0.85           C  
ATOM   2191  C   MET A 132      16.350   7.326 -18.195  1.00  0.85           C  
ATOM   2192  O   MET A 132      15.838   6.556 -19.012  1.00  0.85           O  
ATOM   2193  CB  MET A 132      18.020   5.950 -16.917  1.00  0.85           C  
ATOM   2194  CG  MET A 132      19.473   5.499 -16.783  1.00  0.85           C  
ATOM   2195  SD  MET A 132      19.663   4.066 -15.754  1.00  0.85           S  
ATOM   2196  CE  MET A 132      19.075   2.817 -16.884  1.00  0.85           C  
ATOM   2197  H   MET A 132      18.801   8.325 -16.265  1.00  0.85           H  
ATOM   2198  HA  MET A 132      18.362   6.995 -18.721  1.00  0.85           H  
ATOM   2199 1HB  MET A 132      17.642   6.159 -15.920  1.00  0.85           H  
ATOM   2200 2HB  MET A 132      17.448   5.115 -17.320  1.00  0.85           H  
ATOM   2201 1HG  MET A 132      19.874   5.268 -17.772  1.00  0.85           H  
ATOM   2202 2HG  MET A 132      20.066   6.293 -16.362  1.00  0.85           H  
ATOM   2203 1HE  MET A 132      19.123   1.839 -16.405  1.00  0.85           H  
ATOM   2204 2HE  MET A 132      18.045   3.034 -17.170  1.00  0.85           H  
ATOM   2205 3HE  MET A 132      19.706   2.813 -17.776  1.00  0.85           H  
ATOM   2206  N   ARG A 133      15.657   8.337 -17.661  1.00  0.85           N  
ATOM   2207  CA  ARG A 133      14.259   8.567 -18.014  1.00  0.85           C  
ATOM   2208  C   ARG A 133      14.126   8.922 -19.509  1.00  0.85           C  
ATOM   2209  O   ARG A 133      13.035   8.853 -20.075  1.00  0.85           O  
ATOM   2210  CB  ARG A 133      13.668   9.698 -17.181  1.00  0.85           C  
ATOM   2211  CG  ARG A 133      14.171  11.092 -17.525  1.00  0.85           C  
ATOM   2212  CD  ARG A 133      13.767  12.098 -16.497  1.00  0.85           C  
ATOM   2213  NE  ARG A 133      14.271  13.436 -16.798  1.00  0.85           N  
ATOM   2214  CZ  ARG A 133      14.179  14.491 -15.966  1.00  0.85           C  
ATOM   2215  NH1 ARG A 133      13.608  14.354 -14.785  1.00  0.85           N  
ATOM   2216  NH2 ARG A 133      14.663  15.665 -16.331  1.00  0.85           N  
ATOM   2217  H   ARG A 133      16.104   8.972 -16.995  1.00  0.85           H  
ATOM   2218  HA  ARG A 133      13.696   7.656 -17.818  1.00  0.85           H  
ATOM   2219 1HB  ARG A 133      12.586   9.699 -17.278  1.00  0.85           H  
ATOM   2220 2HB  ARG A 133      13.907   9.526 -16.130  1.00  0.85           H  
ATOM   2221 1HG  ARG A 133      15.245  11.095 -17.646  1.00  0.85           H  
ATOM   2222 2HG  ARG A 133      13.716  11.394 -18.466  1.00  0.85           H  
ATOM   2223 1HD  ARG A 133      12.683  12.145 -16.440  1.00  0.85           H  
ATOM   2224 2HD  ARG A 133      14.172  11.795 -15.531  1.00  0.85           H  
ATOM   2225  HE  ARG A 133      14.701  13.587 -17.716  1.00  0.85           H  
ATOM   2226 1HH1 ARG A 133      13.240  13.455 -14.506  1.00  0.85           H  
ATOM   2227 2HH1 ARG A 133      13.543  15.143 -14.161  1.00  0.85           H  
ATOM   2228 1HH2 ARG A 133      15.112  15.773 -17.236  1.00  0.85           H  
ATOM   2229 2HH2 ARG A 133      14.592  16.450 -15.709  1.00  0.85           H  
ATOM   2230  N   HIS A 134      15.246   9.312 -20.142  1.00  0.83           N  
ATOM   2231  CA  HIS A 134      15.292   9.686 -21.549  1.00  0.83           C  
ATOM   2232  C   HIS A 134      15.942   8.587 -22.406  1.00  0.83           C  
ATOM   2233  O   HIS A 134      16.226   8.798 -23.590  1.00  0.83           O  
ATOM   2234  CB  HIS A 134      16.121  10.959 -21.714  1.00  0.83           C  
ATOM   2235  CG  HIS A 134      15.597  12.139 -21.010  1.00  0.83           C  
ATOM   2236  ND1 HIS A 134      14.462  12.810 -21.410  1.00  0.83           N  
ATOM   2237  CD2 HIS A 134      16.059  12.784 -19.919  1.00  0.83           C  
ATOM   2238  CE1 HIS A 134      14.241  13.816 -20.587  1.00  0.83           C  
ATOM   2239  NE2 HIS A 134      15.194  13.817 -19.663  1.00  0.83           N  
ATOM   2240  H   HIS A 134      16.124   9.349 -19.623  1.00  0.83           H  
ATOM   2241  HA  HIS A 134      14.285   9.861 -21.921  1.00  0.83           H  
ATOM   2242 1HB  HIS A 134      17.127  10.769 -21.336  1.00  0.83           H  
ATOM   2243 2HB  HIS A 134      16.202  11.202 -22.771  1.00  0.83           H  
ATOM   2244  HD1 HIS A 134      13.882  12.582 -22.195  1.00  0.83           H  
ATOM   2245  HD2 HIS A 134      16.923  12.612 -19.269  1.00  0.83           H  
ATOM   2246  HE1 HIS A 134      13.382  14.471 -20.732  1.00  0.83           H  
ATOM   2247  N   GLY A 135      16.155   7.410 -21.814  1.00  0.80           N  
ATOM   2248  CA  GLY A 135      16.791   6.286 -22.487  1.00  0.80           C  
ATOM   2249  C   GLY A 135      18.040   5.855 -21.726  1.00  0.80           C  
ATOM   2250  O   GLY A 135      18.683   6.663 -21.070  1.00  0.80           O  
ATOM   2251  H   GLY A 135      15.884   7.276 -20.841  1.00  0.80           H  
ATOM   2252 1HA  GLY A 135      16.090   5.454 -22.545  1.00  0.80           H  
ATOM   2253 2HA  GLY A 135      17.055   6.564 -23.505  1.00  0.80           H  
ATOM   2254  N   GLU A 136      18.414   4.585 -21.875  1.00  0.76           N  
ATOM   2255  CA  GLU A 136      19.575   3.999 -21.188  1.00  0.76           C  
ATOM   2256  C   GLU A 136      20.922   4.615 -21.580  1.00  0.76           C  
ATOM   2257  O   GLU A 136      21.879   4.594 -20.801  1.00  0.76           O  
ATOM   2258  CB  GLU A 136      19.619   2.492 -21.435  1.00  0.76           C  
ATOM   2259  CG  GLU A 136      18.482   1.719 -20.768  1.00  0.76           C  
ATOM   2260  CD  GLU A 136      18.545   0.228 -21.007  1.00  0.76           C  
ATOM   2261  OE1 GLU A 136      19.377  -0.203 -21.770  1.00  0.76           O  
ATOM   2262  OE2 GLU A 136      17.758  -0.478 -20.420  1.00  0.76           O  
ATOM   2263  H   GLU A 136      17.846   3.986 -22.455  1.00  0.76           H  
ATOM   2264  HA  GLU A 136      19.441   4.161 -20.117  1.00  0.76           H  
ATOM   2265 1HB  GLU A 136      19.583   2.296 -22.506  1.00  0.76           H  
ATOM   2266 2HB  GLU A 136      20.561   2.092 -21.060  1.00  0.76           H  
ATOM   2267 1HG  GLU A 136      18.511   1.902 -19.701  1.00  0.76           H  
ATOM   2268 2HG  GLU A 136      17.535   2.102 -21.145  1.00  0.76           H  
ATOM   2269  N   ASP A 137      21.013   5.167 -22.790  1.00  0.72           N  
ATOM   2270  CA  ASP A 137      22.266   5.752 -23.281  1.00  0.72           C  
ATOM   2271  C   ASP A 137      22.479   7.127 -22.653  1.00  0.72           C  
ATOM   2272  O   ASP A 137      22.353   8.153 -23.327  1.00  0.72           O  
ATOM   2273  CB  ASP A 137      22.216   5.867 -24.817  1.00  0.72           C  
ATOM   2274  CG  ASP A 137      23.540   6.305 -25.512  1.00  0.72           C  
ATOM   2275  OD1 ASP A 137      24.602   6.221 -24.930  1.00  0.72           O  
ATOM   2276  OD2 ASP A 137      23.456   6.736 -26.640  1.00  0.72           O  
ATOM   2277  H   ASP A 137      20.193   5.176 -23.375  1.00  0.72           H  
ATOM   2278  HA  ASP A 137      23.094   5.105 -22.993  1.00  0.72           H  
ATOM   2279 1HB  ASP A 137      21.923   4.901 -25.232  1.00  0.72           H  
ATOM   2280 2HB  ASP A 137      21.439   6.578 -25.091  1.00  0.72           H  
ATOM   2281  N   VAL A 138      22.814   7.104 -21.363  1.00  0.67           N  
ATOM   2282  CA  VAL A 138      22.954   8.278 -20.511  1.00  0.67           C  
ATOM   2283  C   VAL A 138      24.358   8.761 -20.297  1.00  0.67           C  
ATOM   2284  O   VAL A 138      25.283   7.995 -20.013  1.00  0.67           O  
ATOM   2285  CB  VAL A 138      22.362   8.015 -19.134  1.00  0.67           C  
ATOM   2286  CG1 VAL A 138      22.572   9.215 -18.184  1.00  0.67           C  
ATOM   2287  CG2 VAL A 138      20.985   7.753 -19.278  1.00  0.67           C  
ATOM   2288  H   VAL A 138      22.889   6.177 -20.944  1.00  0.67           H  
ATOM   2289  HA  VAL A 138      22.389   9.087 -20.973  1.00  0.67           H  
ATOM   2290  HB  VAL A 138      22.835   7.154 -18.701  1.00  0.67           H  
ATOM   2291 1HG1 VAL A 138      22.123   8.982 -17.227  1.00  0.67           H  
ATOM   2292 2HG1 VAL A 138      23.631   9.406 -18.039  1.00  0.67           H  
ATOM   2293 3HG1 VAL A 138      22.096  10.100 -18.602  1.00  0.67           H  
ATOM   2294 1HG2 VAL A 138      20.610   7.556 -18.308  1.00  0.67           H  
ATOM   2295 2HG2 VAL A 138      20.477   8.613 -19.714  1.00  0.67           H  
ATOM   2296 3HG2 VAL A 138      20.845   6.896 -19.908  1.00  0.67           H  
ATOM   2297  N   VAL A 139      24.490  10.057 -20.426  1.00  0.64           N  
ATOM   2298  CA  VAL A 139      25.713  10.768 -20.232  1.00  0.64           C  
ATOM   2299  C   VAL A 139      25.575  11.743 -19.082  1.00  0.64           C  
ATOM   2300  O   VAL A 139      24.569  12.442 -18.973  1.00  0.64           O  
ATOM   2301  CB  VAL A 139      26.047  11.486 -21.518  1.00  0.64           C  
ATOM   2302  CG1 VAL A 139      27.227  12.253 -21.328  1.00  0.64           C  
ATOM   2303  CG2 VAL A 139      26.218  10.431 -22.602  1.00  0.64           C  
ATOM   2304  H   VAL A 139      23.671  10.593 -20.687  1.00  0.64           H  
ATOM   2305  HA  VAL A 139      26.505  10.056 -19.999  1.00  0.64           H  
ATOM   2306  HB  VAL A 139      25.237  12.166 -21.791  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 139      27.492  12.765 -22.223  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 139      27.046  12.980 -20.544  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 139      28.037  11.587 -21.038  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 139      26.461  10.873 -23.532  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 139      27.016   9.751 -22.314  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 139      25.293   9.872 -22.713  1.00  0.64           H  
ATOM   2313  N   VAL A 140      26.545  11.763 -18.177  1.00  0.61           N  
ATOM   2314  CA  VAL A 140      26.437  12.691 -17.064  1.00  0.61           C  
ATOM   2315  C   VAL A 140      27.376  13.869 -17.190  1.00  0.61           C  
ATOM   2316  O   VAL A 140      28.585  13.738 -17.412  1.00  0.61           O  
ATOM   2317  CB  VAL A 140      26.640  11.979 -15.724  1.00  0.61           C  
ATOM   2318  CG1 VAL A 140      26.595  12.999 -14.574  1.00  0.61           C  
ATOM   2319  CG2 VAL A 140      25.524  10.942 -15.509  1.00  0.61           C  
ATOM   2320  H   VAL A 140      27.357  11.161 -18.267  1.00  0.61           H  
ATOM   2321  HA  VAL A 140      25.436  13.097 -17.052  1.00  0.61           H  
ATOM   2322  HB  VAL A 140      27.602  11.497 -15.732  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 140      26.737  12.488 -13.628  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 140      27.384  13.739 -14.706  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 140      25.627  13.498 -14.572  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 140      25.680  10.439 -14.554  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 140      24.560  11.440 -15.498  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 140      25.547  10.210 -16.311  1.00  0.61           H  
ATOM   2329  N   LEU A 141      26.773  15.040 -17.086  1.00  0.59           N  
ATOM   2330  CA  LEU A 141      27.454  16.307 -17.174  1.00  0.59           C  
ATOM   2331  C   LEU A 141      27.803  16.768 -15.787  1.00  0.59           C  
ATOM   2332  O   LEU A 141      26.995  16.656 -14.859  1.00  0.59           O  
ATOM   2333  CB  LEU A 141      26.549  17.328 -17.856  1.00  0.59           C  
ATOM   2334  CG  LEU A 141      26.558  17.299 -19.353  1.00  0.59           C  
ATOM   2335  CD1 LEU A 141      26.290  15.907 -19.824  1.00  0.59           C  
ATOM   2336  CD2 LEU A 141      25.500  18.207 -19.860  1.00  0.59           C  
ATOM   2337  H   LEU A 141      25.767  15.051 -16.927  1.00  0.59           H  
ATOM   2338  HA  LEU A 141      28.370  16.188 -17.749  1.00  0.59           H  
ATOM   2339 1HB  LEU A 141      25.524  17.149 -17.529  1.00  0.59           H  
ATOM   2340 2HB  LEU A 141      26.840  18.322 -17.530  1.00  0.59           H  
ATOM   2341  HG  LEU A 141      27.525  17.625 -19.723  1.00  0.59           H  
ATOM   2342 1HD1 LEU A 141      26.296  15.910 -20.875  1.00  0.59           H  
ATOM   2343 2HD1 LEU A 141      27.062  15.252 -19.469  1.00  0.59           H  
ATOM   2344 3HD1 LEU A 141      25.322  15.566 -19.455  1.00  0.59           H  
ATOM   2345 1HD2 LEU A 141      25.505  18.189 -20.952  1.00  0.59           H  
ATOM   2346 2HD2 LEU A 141      24.527  17.876 -19.491  1.00  0.59           H  
ATOM   2347 3HD2 LEU A 141      25.691  19.211 -19.509  1.00  0.59           H  
ATOM   2348  N   ILE A 142      29.010  17.278 -15.642  1.00  0.58           N  
ATOM   2349  CA  ILE A 142      29.454  17.779 -14.363  1.00  0.58           C  
ATOM   2350  C   ILE A 142      29.445  19.305 -14.401  1.00  0.58           C  
ATOM   2351  O   ILE A 142      30.105  19.926 -15.254  1.00  0.58           O  
ATOM   2352  CB  ILE A 142      30.850  17.234 -14.043  1.00  0.58           C  
ATOM   2353  CG1 ILE A 142      30.812  15.687 -13.999  1.00  0.58           C  
ATOM   2354  CG2 ILE A 142      31.261  17.738 -12.728  1.00  0.58           C  
ATOM   2355  CD1 ILE A 142      31.046  14.999 -15.341  1.00  0.58           C  
ATOM   2356  H   ILE A 142      29.635  17.314 -16.443  1.00  0.58           H  
ATOM   2357  HA  ILE A 142      28.765  17.450 -13.583  1.00  0.58           H  
ATOM   2358  HB  ILE A 142      31.563  17.545 -14.813  1.00  0.58           H  
ATOM   2359 1HG1 ILE A 142      31.565  15.337 -13.296  1.00  0.58           H  
ATOM   2360 2HG1 ILE A 142      29.839  15.384 -13.647  1.00  0.58           H  
ATOM   2361 1HG2 ILE A 142      32.244  17.354 -12.470  1.00  0.58           H  
ATOM   2362 2HG2 ILE A 142      31.288  18.827 -12.738  1.00  0.58           H  
ATOM   2363 3HG2 ILE A 142      30.526  17.390 -12.008  1.00  0.58           H  
ATOM   2364 1HD1 ILE A 142      30.989  13.914 -15.214  1.00  0.58           H  
ATOM   2365 2HD1 ILE A 142      30.294  15.308 -16.057  1.00  0.58           H  
ATOM   2366 3HD1 ILE A 142      32.030  15.265 -15.725  1.00  0.58           H  
ATOM   2367  N   ILE A 143      28.666  19.880 -13.481  1.00  0.58           N  
ATOM   2368  CA  ILE A 143      28.382  21.307 -13.374  1.00  0.58           C  
ATOM   2369  C   ILE A 143      29.088  21.969 -12.203  1.00  0.58           C  
ATOM   2370  O   ILE A 143      29.012  21.520 -11.060  1.00  0.58           O  
ATOM   2371  CB  ILE A 143      26.870  21.564 -13.250  1.00  0.58           C  
ATOM   2372  CG1 ILE A 143      26.145  21.045 -14.476  1.00  0.58           C  
ATOM   2373  CG2 ILE A 143      26.584  23.030 -13.032  1.00  0.58           C  
ATOM   2374  CD1 ILE A 143      25.775  19.599 -14.361  1.00  0.58           C  
ATOM   2375  H   ILE A 143      28.207  19.271 -12.806  1.00  0.58           H  
ATOM   2376  HA  ILE A 143      28.725  21.786 -14.284  1.00  0.58           H  
ATOM   2377  HB  ILE A 143      26.492  21.001 -12.414  1.00  0.58           H  
ATOM   2378 1HG1 ILE A 143      25.233  21.605 -14.612  1.00  0.58           H  
ATOM   2379 2HG1 ILE A 143      26.781  21.179 -15.353  1.00  0.58           H  
ATOM   2380 1HG2 ILE A 143      25.513  23.162 -12.939  1.00  0.58           H  
ATOM   2381 2HG2 ILE A 143      27.073  23.373 -12.122  1.00  0.58           H  
ATOM   2382 3HG2 ILE A 143      26.957  23.607 -13.879  1.00  0.58           H  
ATOM   2383 1HD1 ILE A 143      25.263  19.275 -15.256  1.00  0.58           H  
ATOM   2384 2HD1 ILE A 143      26.657  19.012 -14.228  1.00  0.58           H  
ATOM   2385 3HD1 ILE A 143      25.132  19.453 -13.502  1.00  0.58           H  
ATOM   2386  N   ASP A 144      29.782  23.045 -12.496  1.00  0.57           N  
ATOM   2387  CA  ASP A 144      30.528  23.792 -11.508  1.00  0.57           C  
ATOM   2388  C   ASP A 144      29.645  24.820 -10.775  1.00  0.57           C  
ATOM   2389  O   ASP A 144      29.286  25.863 -11.322  1.00  0.57           O  
ATOM   2390  CB  ASP A 144      31.739  24.398 -12.233  1.00  0.57           C  
ATOM   2391  CG  ASP A 144      32.665  25.222 -11.428  1.00  0.57           C  
ATOM   2392  OD1 ASP A 144      32.275  25.673 -10.391  1.00  0.57           O  
ATOM   2393  OD2 ASP A 144      33.770  25.437 -11.866  1.00  0.57           O  
ATOM   2394  H   ASP A 144      29.785  23.368 -13.462  1.00  0.57           H  
ATOM   2395  HA  ASP A 144      30.905  23.090 -10.761  1.00  0.57           H  
ATOM   2396 1HB  ASP A 144      32.319  23.582 -12.659  1.00  0.57           H  
ATOM   2397 2HB  ASP A 144      31.382  24.993 -13.078  1.00  0.57           H  
ATOM   2398  N   ALA A 145      29.227  24.477  -9.549  1.00  0.57           N  
ATOM   2399  CA  ALA A 145      28.353  25.334  -8.745  1.00  0.57           C  
ATOM   2400  C   ALA A 145      29.055  26.655  -8.450  1.00  0.57           C  
ATOM   2401  O   ALA A 145      28.419  27.711  -8.391  1.00  0.57           O  
ATOM   2402  CB  ALA A 145      27.942  24.657  -7.450  1.00  0.57           C  
ATOM   2403  H   ALA A 145      29.582  23.616  -9.148  1.00  0.57           H  
ATOM   2404  HA  ALA A 145      27.461  25.542  -9.324  1.00  0.57           H  
ATOM   2405 1HB  ALA A 145      27.279  25.310  -6.888  1.00  0.57           H  
ATOM   2406 2HB  ALA A 145      27.438  23.738  -7.666  1.00  0.57           H  
ATOM   2407 3HB  ALA A 145      28.816  24.459  -6.864  1.00  0.57           H  
ATOM   2408  N   GLU A 146      30.383  26.604  -8.250  1.00  0.58           N  
ATOM   2409  CA  GLU A 146      31.092  27.868  -7.995  1.00  0.58           C  
ATOM   2410  C   GLU A 146      30.972  28.783  -9.217  1.00  0.58           C  
ATOM   2411  O   GLU A 146      30.702  29.980  -9.076  1.00  0.58           O  
ATOM   2412  CB  GLU A 146      32.573  27.665  -7.632  1.00  0.58           C  
ATOM   2413  CG  GLU A 146      32.838  27.088  -6.245  1.00  0.58           C  
ATOM   2414  CD  GLU A 146      34.314  26.900  -5.925  1.00  0.58           C  
ATOM   2415  OE1 GLU A 146      35.127  27.012  -6.804  1.00  0.58           O  
ATOM   2416  OE2 GLU A 146      34.623  26.682  -4.764  1.00  0.58           O  
ATOM   2417  H   GLU A 146      30.860  25.694  -8.302  1.00  0.58           H  
ATOM   2418  HA  GLU A 146      30.610  28.368  -7.156  1.00  0.58           H  
ATOM   2419 1HB  GLU A 146      33.032  26.995  -8.360  1.00  0.58           H  
ATOM   2420 2HB  GLU A 146      33.093  28.621  -7.701  1.00  0.58           H  
ATOM   2421 1HG  GLU A 146      32.428  27.768  -5.519  1.00  0.58           H  
ATOM   2422 2HG  GLU A 146      32.317  26.137  -6.156  1.00  0.58           H  
ATOM   2423  N   CYS A 147      31.090  28.206 -10.416  1.00  0.58           N  
ATOM   2424  CA  CYS A 147      30.896  28.958 -11.657  1.00  0.58           C  
ATOM   2425  C   CYS A 147      29.508  29.563 -11.691  1.00  0.58           C  
ATOM   2426  O   CYS A 147      29.351  30.752 -11.970  1.00  0.58           O  
ATOM   2427  CB  CYS A 147      31.085  28.078 -12.887  1.00  0.58           C  
ATOM   2428  SG  CYS A 147      30.674  28.888 -14.477  1.00  0.58           S  
ATOM   2429  H   CYS A 147      31.345  27.222 -10.456  1.00  0.58           H  
ATOM   2430  HA  CYS A 147      31.630  29.760 -11.692  1.00  0.58           H  
ATOM   2431 1HB  CYS A 147      32.121  27.743 -12.937  1.00  0.58           H  
ATOM   2432 2HB  CYS A 147      30.469  27.199 -12.804  1.00  0.58           H  
ATOM   2433  N   LEU A 148      28.507  28.752 -11.399  1.00  0.59           N  
ATOM   2434  CA  LEU A 148      27.159  29.255 -11.438  1.00  0.59           C  
ATOM   2435  C   LEU A 148      26.980  30.433 -10.508  1.00  0.59           C  
ATOM   2436  O   LEU A 148      26.420  31.455 -10.916  1.00  0.59           O  
ATOM   2437  CB  LEU A 148      26.194  28.140 -11.075  1.00  0.59           C  
ATOM   2438  CG  LEU A 148      25.977  27.112 -12.107  1.00  0.59           C  
ATOM   2439  CD1 LEU A 148      25.166  26.002 -11.527  1.00  0.59           C  
ATOM   2440  CD2 LEU A 148      25.243  27.766 -13.247  1.00  0.59           C  
ATOM   2441  H   LEU A 148      28.697  27.772 -11.176  1.00  0.59           H  
ATOM   2442  HA  LEU A 148      26.949  29.588 -12.456  1.00  0.59           H  
ATOM   2443 1HB  LEU A 148      26.619  27.624 -10.240  1.00  0.59           H  
ATOM   2444 2HB  LEU A 148      25.236  28.558 -10.778  1.00  0.59           H  
ATOM   2445  HG  LEU A 148      26.932  26.711 -12.457  1.00  0.59           H  
ATOM   2446 1HD1 LEU A 148      24.966  25.264 -12.283  1.00  0.59           H  
ATOM   2447 2HD1 LEU A 148      25.688  25.543 -10.701  1.00  0.59           H  
ATOM   2448 3HD1 LEU A 148      24.246  26.423 -11.176  1.00  0.59           H  
ATOM   2449 1HD2 LEU A 148      25.068  27.043 -14.004  1.00  0.59           H  
ATOM   2450 2HD2 LEU A 148      24.292  28.165 -12.901  1.00  0.59           H  
ATOM   2451 3HD2 LEU A 148      25.843  28.578 -13.645  1.00  0.59           H  
ATOM   2452  N   ARG A 149      27.537  30.351  -9.297  1.00  0.60           N  
ATOM   2453  CA  ARG A 149      27.422  31.481  -8.391  1.00  0.60           C  
ATOM   2454  C   ARG A 149      28.145  32.708  -8.960  1.00  0.60           C  
ATOM   2455  O   ARG A 149      27.618  33.824  -8.924  1.00  0.60           O  
ATOM   2456  CB  ARG A 149      27.960  31.131  -7.005  1.00  0.60           C  
ATOM   2457  CG  ARG A 149      27.081  30.164  -6.231  1.00  0.60           C  
ATOM   2458  CD  ARG A 149      27.399  30.073  -4.771  1.00  0.60           C  
ATOM   2459  NE  ARG A 149      28.710  29.516  -4.495  1.00  0.60           N  
ATOM   2460  CZ  ARG A 149      28.977  28.197  -4.340  1.00  0.60           C  
ATOM   2461  NH1 ARG A 149      28.038  27.291  -4.446  1.00  0.60           N  
ATOM   2462  NH2 ARG A 149      30.195  27.812  -4.070  1.00  0.60           N  
ATOM   2463  H   ARG A 149      28.001  29.492  -9.001  1.00  0.60           H  
ATOM   2464  HA  ARG A 149      26.369  31.726  -8.284  1.00  0.60           H  
ATOM   2465 1HB  ARG A 149      28.945  30.672  -7.110  1.00  0.60           H  
ATOM   2466 2HB  ARG A 149      28.077  32.037  -6.415  1.00  0.60           H  
ATOM   2467 1HG  ARG A 149      26.033  30.444  -6.351  1.00  0.60           H  
ATOM   2468 2HG  ARG A 149      27.249  29.185  -6.649  1.00  0.60           H  
ATOM   2469 1HD  ARG A 149      27.354  31.067  -4.331  1.00  0.60           H  
ATOM   2470 2HD  ARG A 149      26.654  29.434  -4.288  1.00  0.60           H  
ATOM   2471  HE  ARG A 149      29.483  30.161  -4.401  1.00  0.60           H  
ATOM   2472 1HH1 ARG A 149      27.090  27.567  -4.656  1.00  0.60           H  
ATOM   2473 2HH1 ARG A 149      28.284  26.293  -4.322  1.00  0.60           H  
ATOM   2474 1HH2 ARG A 149      30.938  28.490  -3.981  1.00  0.60           H  
ATOM   2475 2HH2 ARG A 149      30.387  26.822  -3.949  1.00  0.60           H  
ATOM   2476  N   ASN A 150      29.315  32.498  -9.572  1.00  0.61           N  
ATOM   2477  CA  ASN A 150      30.111  33.584 -10.143  1.00  0.61           C  
ATOM   2478  C   ASN A 150      29.398  34.257 -11.326  1.00  0.61           C  
ATOM   2479  O   ASN A 150      29.586  35.449 -11.583  1.00  0.61           O  
ATOM   2480  CB  ASN A 150      31.473  33.061 -10.557  1.00  0.61           C  
ATOM   2481  CG  ASN A 150      32.353  32.733  -9.368  1.00  0.61           C  
ATOM   2482  OD1 ASN A 150      32.161  33.250  -8.259  1.00  0.61           O  
ATOM   2483  ND2 ASN A 150      33.319  31.873  -9.584  1.00  0.61           N  
ATOM   2484  H   ASN A 150      29.699  31.552  -9.595  1.00  0.61           H  
ATOM   2485  HA  ASN A 150      30.251  34.345  -9.375  1.00  0.61           H  
ATOM   2486 1HB  ASN A 150      31.348  32.165 -11.158  1.00  0.61           H  
ATOM   2487 2HB  ASN A 150      31.974  33.803 -11.176  1.00  0.61           H  
ATOM   2488 1HD2 ASN A 150      33.930  31.610  -8.837  1.00  0.61           H  
ATOM   2489 2HD2 ASN A 150      33.444  31.481 -10.492  1.00  0.61           H  
ATOM   2490  N   LYS A 151      28.539  33.497 -12.008  1.00  0.62           N  
ATOM   2491  CA  LYS A 151      27.757  33.970 -13.148  1.00  0.62           C  
ATOM   2492  C   LYS A 151      26.433  34.619 -12.736  1.00  0.62           C  
ATOM   2493  O   LYS A 151      25.662  35.044 -13.599  1.00  0.62           O  
ATOM   2494  CB  LYS A 151      27.458  32.824 -14.118  1.00  0.62           C  
ATOM   2495  CG  LYS A 151      28.665  32.186 -14.811  1.00  0.62           C  
ATOM   2496  CD  LYS A 151      29.310  33.098 -15.826  1.00  0.62           C  
ATOM   2497  CE  LYS A 151      30.457  32.379 -16.534  1.00  0.62           C  
ATOM   2498  NZ  LYS A 151      31.078  33.221 -17.612  1.00  0.62           N  
ATOM   2499  H   LYS A 151      28.469  32.511 -11.752  1.00  0.62           H  
ATOM   2500  HA  LYS A 151      28.346  34.722 -13.672  1.00  0.62           H  
ATOM   2501 1HB  LYS A 151      26.983  32.020 -13.561  1.00  0.62           H  
ATOM   2502 2HB  LYS A 151      26.757  33.157 -14.879  1.00  0.62           H  
ATOM   2503 1HG  LYS A 151      29.414  31.922 -14.076  1.00  0.62           H  
ATOM   2504 2HG  LYS A 151      28.346  31.282 -15.315  1.00  0.62           H  
ATOM   2505 1HD  LYS A 151      28.571  33.405 -16.567  1.00  0.62           H  
ATOM   2506 2HD  LYS A 151      29.696  33.984 -15.325  1.00  0.62           H  
ATOM   2507 1HE  LYS A 151      31.219  32.133 -15.796  1.00  0.62           H  
ATOM   2508 2HE  LYS A 151      30.085  31.457 -16.970  1.00  0.62           H  
ATOM   2509 1HZ  LYS A 151      31.843  32.715 -18.050  1.00  0.62           H  
ATOM   2510 2HZ  LYS A 151      30.376  33.438 -18.319  1.00  0.62           H  
ATOM   2511 3HZ  LYS A 151      31.432  34.074 -17.214  1.00  0.62           H  
ATOM   2512  N   GLY A 152      26.152  34.690 -11.431  1.00  0.63           N  
ATOM   2513  CA  GLY A 152      24.913  35.294 -10.960  1.00  0.63           C  
ATOM   2514  C   GLY A 152      23.747  34.326 -10.744  1.00  0.63           C  
ATOM   2515  O   GLY A 152      22.609  34.768 -10.564  1.00  0.63           O  
ATOM   2516  H   GLY A 152      26.807  34.334 -10.733  1.00  0.63           H  
ATOM   2517 1HA  GLY A 152      25.121  35.805 -10.021  1.00  0.63           H  
ATOM   2518 2HA  GLY A 152      24.608  36.064 -11.666  1.00  0.63           H  
ATOM   2519  N   TYR A 153      24.002  33.019 -10.764  1.00  0.63           N  
ATOM   2520  CA  TYR A 153      22.924  32.064 -10.545  1.00  0.63           C  
ATOM   2521  C   TYR A 153      22.923  31.553  -9.127  1.00  0.63           C  
ATOM   2522  O   TYR A 153      23.967  31.310  -8.527  1.00  0.63           O  
ATOM   2523  CB  TYR A 153      23.038  30.864 -11.472  1.00  0.63           C  
ATOM   2524  CG  TYR A 153      22.771  31.149 -12.885  1.00  0.63           C  
ATOM   2525  CD1 TYR A 153      23.794  31.583 -13.687  1.00  0.63           C  
ATOM   2526  CD2 TYR A 153      21.498  30.968 -13.392  1.00  0.63           C  
ATOM   2527  CE1 TYR A 153      23.556  31.856 -15.008  1.00  0.63           C  
ATOM   2528  CE2 TYR A 153      21.249  31.234 -14.713  1.00  0.63           C  
ATOM   2529  CZ  TYR A 153      22.275  31.680 -15.529  1.00  0.63           C  
ATOM   2530  OH  TYR A 153      22.034  31.957 -16.855  1.00  0.63           O  
ATOM   2531  H   TYR A 153      24.948  32.669 -10.907  1.00  0.63           H  
ATOM   2532  HA  TYR A 153      21.972  32.561 -10.722  1.00  0.63           H  
ATOM   2533 1HB  TYR A 153      24.035  30.456 -11.402  1.00  0.63           H  
ATOM   2534 2HB  TYR A 153      22.349  30.094 -11.142  1.00  0.63           H  
ATOM   2535  HD1 TYR A 153      24.786  31.716 -13.263  1.00  0.63           H  
ATOM   2536  HD2 TYR A 153      20.697  30.617 -12.742  1.00  0.63           H  
ATOM   2537  HE1 TYR A 153      24.366  32.209 -15.642  1.00  0.63           H  
ATOM   2538  HE2 TYR A 153      20.246  31.095 -15.112  1.00  0.63           H  
ATOM   2539  HH  TYR A 153      22.815  32.357 -17.242  1.00  0.63           H  
ATOM   2540  N   LYS A 154      21.738  31.336  -8.598  1.00  0.63           N  
ATOM   2541  CA  LYS A 154      21.653  30.716  -7.301  1.00  0.63           C  
ATOM   2542  C   LYS A 154      21.578  29.221  -7.496  1.00  0.63           C  
ATOM   2543  O   LYS A 154      21.037  28.749  -8.497  1.00  0.63           O  
ATOM   2544  CB  LYS A 154      20.420  31.192  -6.526  1.00  0.63           C  
ATOM   2545  CG  LYS A 154      20.385  32.668  -6.187  1.00  0.63           C  
ATOM   2546  CD  LYS A 154      19.142  32.994  -5.359  1.00  0.63           C  
ATOM   2547  CE  LYS A 154      19.041  34.480  -5.041  1.00  0.63           C  
ATOM   2548  NZ  LYS A 154      20.136  34.921  -4.143  1.00  0.63           N  
ATOM   2549  H   LYS A 154      20.901  31.583  -9.105  1.00  0.63           H  
ATOM   2550  HA  LYS A 154      22.551  30.944  -6.727  1.00  0.63           H  
ATOM   2551 1HB  LYS A 154      19.521  30.954  -7.094  1.00  0.63           H  
ATOM   2552 2HB  LYS A 154      20.359  30.640  -5.586  1.00  0.63           H  
ATOM   2553 1HG  LYS A 154      21.274  32.929  -5.611  1.00  0.63           H  
ATOM   2554 2HG  LYS A 154      20.377  33.258  -7.104  1.00  0.63           H  
ATOM   2555 1HD  LYS A 154      18.247  32.677  -5.894  1.00  0.63           H  
ATOM   2556 2HD  LYS A 154      19.190  32.448  -4.411  1.00  0.63           H  
ATOM   2557 1HE  LYS A 154      19.087  35.052  -5.966  1.00  0.63           H  
ATOM   2558 2HE  LYS A 154      18.087  34.674  -4.551  1.00  0.63           H  
ATOM   2559 1HZ  LYS A 154      20.043  35.900  -3.938  1.00  0.63           H  
ATOM   2560 2HZ  LYS A 154      20.086  34.383  -3.264  1.00  0.63           H  
ATOM   2561 3HZ  LYS A 154      21.026  34.753  -4.579  1.00  0.63           H  
ATOM   2562  N   ILE A 155      22.081  28.493  -6.522  1.00  0.63           N  
ATOM   2563  CA  ILE A 155      21.911  27.058  -6.468  1.00  0.63           C  
ATOM   2564  C   ILE A 155      21.141  26.793  -5.202  1.00  0.63           C  
ATOM   2565  O   ILE A 155      21.620  27.098  -4.108  1.00  0.63           O  
ATOM   2566  CB  ILE A 155      23.242  26.293  -6.443  1.00  0.63           C  
ATOM   2567  CG1 ILE A 155      24.105  26.609  -7.684  1.00  0.63           C  
ATOM   2568  CG2 ILE A 155      22.949  24.817  -6.297  1.00  0.63           C  
ATOM   2569  CD1 ILE A 155      25.074  27.679  -7.439  1.00  0.63           C  
ATOM   2570  H   ILE A 155      22.556  28.956  -5.763  1.00  0.63           H  
ATOM   2571  HA  ILE A 155      21.310  26.722  -7.309  1.00  0.63           H  
ATOM   2572  HB  ILE A 155      23.813  26.614  -5.567  1.00  0.63           H  
ATOM   2573 1HG1 ILE A 155      24.645  25.715  -7.990  1.00  0.63           H  
ATOM   2574 2HG1 ILE A 155      23.478  26.935  -8.495  1.00  0.63           H  
ATOM   2575 1HG2 ILE A 155      23.875  24.275  -6.215  1.00  0.63           H  
ATOM   2576 2HG2 ILE A 155      22.366  24.659  -5.391  1.00  0.63           H  
ATOM   2577 3HG2 ILE A 155      22.381  24.470  -7.164  1.00  0.63           H  
ATOM   2578 1HD1 ILE A 155      25.649  27.869  -8.313  1.00  0.63           H  
ATOM   2579 2HD1 ILE A 155      24.550  28.590  -7.155  1.00  0.63           H  
ATOM   2580 3HD1 ILE A 155      25.740  27.374  -6.636  1.00  0.63           H  
ATOM   2581  N   LEU A 156      19.943  26.283  -5.348  1.00  0.63           N  
ATOM   2582  CA  LEU A 156      19.080  26.127  -4.202  1.00  0.63           C  
ATOM   2583  C   LEU A 156      18.958  24.684  -3.756  1.00  0.63           C  
ATOM   2584  O   LEU A 156      19.000  23.774  -4.573  1.00  0.63           O  
ATOM   2585  CB  LEU A 156      17.727  26.679  -4.583  1.00  0.63           C  
ATOM   2586  CG  LEU A 156      17.732  28.137  -5.061  1.00  0.63           C  
ATOM   2587  CD1 LEU A 156      16.345  28.529  -5.526  1.00  0.63           C  
ATOM   2588  CD2 LEU A 156      18.202  29.025  -3.924  1.00  0.63           C  
ATOM   2589  H   LEU A 156      19.600  26.063  -6.284  1.00  0.63           H  
ATOM   2590  HA  LEU A 156      19.484  26.708  -3.378  1.00  0.63           H  
ATOM   2591 1HB  LEU A 156      17.294  26.061  -5.360  1.00  0.63           H  
ATOM   2592 2HB  LEU A 156      17.125  26.617  -3.718  1.00  0.63           H  
ATOM   2593  HG  LEU A 156      18.411  28.241  -5.914  1.00  0.63           H  
ATOM   2594 1HD1 LEU A 156      16.361  29.561  -5.876  1.00  0.63           H  
ATOM   2595 2HD1 LEU A 156      16.034  27.875  -6.345  1.00  0.63           H  
ATOM   2596 3HD1 LEU A 156      15.642  28.441  -4.707  1.00  0.63           H  
ATOM   2597 1HD2 LEU A 156      18.216  30.061  -4.248  1.00  0.63           H  
ATOM   2598 2HD2 LEU A 156      17.528  28.921  -3.068  1.00  0.63           H  
ATOM   2599 3HD2 LEU A 156      19.200  28.724  -3.636  1.00  0.63           H  
ATOM   2600  N   LYS A 157      18.779  24.456  -2.466  1.00  0.63           N  
ATOM   2601  CA  LYS A 157      18.552  23.098  -1.994  1.00  0.63           C  
ATOM   2602  C   LYS A 157      17.072  22.792  -1.954  1.00  0.63           C  
ATOM   2603  O   LYS A 157      16.295  23.448  -1.239  1.00  0.63           O  
ATOM   2604  CB  LYS A 157      19.182  22.864  -0.631  1.00  0.63           C  
ATOM   2605  CG  LYS A 157      19.019  21.441  -0.095  1.00  0.63           C  
ATOM   2606  CD  LYS A 157      19.693  21.293   1.265  1.00  0.63           C  
ATOM   2607  CE  LYS A 157      19.490  19.902   1.846  1.00  0.63           C  
ATOM   2608  NZ  LYS A 157      20.096  19.779   3.216  1.00  0.63           N  
ATOM   2609  H   LYS A 157      18.766  25.233  -1.820  1.00  0.63           H  
ATOM   2610  HA  LYS A 157      18.995  22.404  -2.696  1.00  0.63           H  
ATOM   2611 1HB  LYS A 157      20.251  23.073  -0.688  1.00  0.63           H  
ATOM   2612 2HB  LYS A 157      18.752  23.557   0.094  1.00  0.63           H  
ATOM   2613 1HG  LYS A 157      17.956  21.203   0.000  1.00  0.63           H  
ATOM   2614 2HG  LYS A 157      19.456  20.733  -0.795  1.00  0.63           H  
ATOM   2615 1HD  LYS A 157      20.762  21.479   1.156  1.00  0.63           H  
ATOM   2616 2HD  LYS A 157      19.281  22.031   1.958  1.00  0.63           H  
ATOM   2617 1HE  LYS A 157      18.423  19.692   1.907  1.00  0.63           H  
ATOM   2618 2HE  LYS A 157      19.955  19.166   1.182  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 157      19.942  18.845   3.570  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 157      21.088  19.960   3.166  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 157      19.661  20.453   3.836  1.00  0.63           H  
ATOM   2622  N   ALA A 158      16.688  21.815  -2.781  1.00  0.64           N  
ATOM   2623  CA  ALA A 158      15.304  21.414  -2.936  1.00  0.64           C  
ATOM   2624  C   ALA A 158      15.045  20.088  -2.269  1.00  0.64           C  
ATOM   2625  O   ALA A 158      14.102  19.935  -1.496  1.00  0.64           O  
ATOM   2626  CB  ALA A 158      14.980  21.327  -4.387  1.00  0.64           C  
ATOM   2627  H   ALA A 158      17.388  21.311  -3.325  1.00  0.64           H  
ATOM   2628  HA  ALA A 158      14.677  22.163  -2.481  1.00  0.64           H  
ATOM   2629 1HB  ALA A 158      13.944  21.064  -4.534  1.00  0.64           H  
ATOM   2630 2HB  ALA A 158      15.174  22.294  -4.792  1.00  0.64           H  
ATOM   2631 3HB  ALA A 158      15.616  20.586  -4.868  1.00  0.64           H  
ATOM   2632  N   GLY A 159      15.910  19.128  -2.545  1.00  0.64           N  
ATOM   2633  CA  GLY A 159      15.750  17.824  -1.949  1.00  0.64           C  
ATOM   2634  C   GLY A 159      17.034  17.475  -1.244  1.00  0.64           C  
ATOM   2635  O   GLY A 159      18.046  18.143  -1.439  1.00  0.64           O  
ATOM   2636  H   GLY A 159      16.688  19.304  -3.173  1.00  0.64           H  
ATOM   2637 1HA  GLY A 159      14.920  17.839  -1.245  1.00  0.64           H  
ATOM   2638 2HA  GLY A 159      15.525  17.089  -2.720  1.00  0.64           H  
ATOM   2639  N   LYS A 160      17.073  16.349  -0.550  1.00  0.64           N  
ATOM   2640  CA  LYS A 160      18.299  15.989   0.147  1.00  0.64           C  
ATOM   2641  C   LYS A 160      19.451  15.822  -0.845  1.00  0.64           C  
ATOM   2642  O   LYS A 160      20.586  16.236  -0.585  1.00  0.64           O  
ATOM   2643  CB  LYS A 160      18.062  14.703   0.936  1.00  0.64           C  
ATOM   2644  CG  LYS A 160      17.111  14.879   2.132  1.00  0.64           C  
ATOM   2645  CD  LYS A 160      16.837  13.559   2.874  1.00  0.64           C  
ATOM   2646  CE  LYS A 160      15.833  13.778   4.026  1.00  0.64           C  
ATOM   2647  NZ  LYS A 160      15.510  12.514   4.771  1.00  0.64           N  
ATOM   2648  H   LYS A 160      16.245  15.780  -0.447  1.00  0.64           H  
ATOM   2649  HA  LYS A 160      18.559  16.789   0.839  1.00  0.64           H  
ATOM   2650 1HB  LYS A 160      17.627  13.965   0.283  1.00  0.64           H  
ATOM   2651 2HB  LYS A 160      19.011  14.308   1.295  1.00  0.64           H  
ATOM   2652 1HG  LYS A 160      17.542  15.595   2.832  1.00  0.64           H  
ATOM   2653 2HG  LYS A 160      16.163  15.277   1.772  1.00  0.64           H  
ATOM   2654 1HD  LYS A 160      16.416  12.835   2.171  1.00  0.64           H  
ATOM   2655 2HD  LYS A 160      17.766  13.157   3.273  1.00  0.64           H  
ATOM   2656 1HE  LYS A 160      16.253  14.500   4.724  1.00  0.64           H  
ATOM   2657 2HE  LYS A 160      14.909  14.182   3.611  1.00  0.64           H  
ATOM   2658 1HZ  LYS A 160      14.847  12.719   5.507  1.00  0.64           H  
ATOM   2659 2HZ  LYS A 160      15.102  11.830   4.150  1.00  0.64           H  
ATOM   2660 3HZ  LYS A 160      16.349  12.134   5.174  1.00  0.64           H  
ATOM   2661  N   LYS A 161      19.131  15.259  -2.006  1.00  0.64           N  
ATOM   2662  CA  LYS A 161      20.101  15.002  -3.052  1.00  0.64           C  
ATOM   2663  C   LYS A 161      19.883  15.846  -4.305  1.00  0.64           C  
ATOM   2664  O   LYS A 161      20.445  15.533  -5.358  1.00  0.64           O  
ATOM   2665  CB  LYS A 161      20.069  13.526  -3.424  1.00  0.64           C  
ATOM   2666  CG  LYS A 161      20.448  12.596  -2.278  1.00  0.64           C  
ATOM   2667  CD  LYS A 161      20.457  11.156  -2.728  1.00  0.64           C  
ATOM   2668  CE  LYS A 161      20.765  10.198  -1.592  1.00  0.64           C  
ATOM   2669  NZ  LYS A 161      20.770   8.775  -2.057  1.00  0.64           N  
ATOM   2670  H   LYS A 161      18.174  14.970  -2.150  1.00  0.64           H  
ATOM   2671  HA  LYS A 161      21.082  15.244  -2.658  1.00  0.64           H  
ATOM   2672 1HB  LYS A 161      19.065  13.256  -3.751  1.00  0.64           H  
ATOM   2673 2HB  LYS A 161      20.747  13.333  -4.258  1.00  0.64           H  
ATOM   2674 1HG  LYS A 161      21.436  12.862  -1.903  1.00  0.64           H  
ATOM   2675 2HG  LYS A 161      19.728  12.706  -1.467  1.00  0.64           H  
ATOM   2676 1HD  LYS A 161      19.485  10.898  -3.155  1.00  0.64           H  
ATOM   2677 2HD  LYS A 161      21.213  11.031  -3.500  1.00  0.64           H  
ATOM   2678 1HE  LYS A 161      21.736  10.437  -1.166  1.00  0.64           H  
ATOM   2679 2HE  LYS A 161      20.002  10.314  -0.822  1.00  0.64           H  
ATOM   2680 1HZ  LYS A 161      20.959   8.161  -1.277  1.00  0.64           H  
ATOM   2681 2HZ  LYS A 161      19.862   8.548  -2.448  1.00  0.64           H  
ATOM   2682 3HZ  LYS A 161      21.481   8.649  -2.769  1.00  0.64           H  
ATOM   2683  N   VAL A 162      19.002  16.851  -4.227  1.00  0.63           N  
ATOM   2684  CA  VAL A 162      18.658  17.643  -5.417  1.00  0.63           C  
ATOM   2685  C   VAL A 162      18.804  19.145  -5.231  1.00  0.63           C  
ATOM   2686  O   VAL A 162      18.269  19.732  -4.273  1.00  0.63           O  
ATOM   2687  CB  VAL A 162      17.229  17.310  -5.901  1.00  0.63           C  
ATOM   2688  CG1 VAL A 162      16.848  18.192  -7.121  1.00  0.63           C  
ATOM   2689  CG2 VAL A 162      17.170  15.837  -6.279  1.00  0.63           C  
ATOM   2690  H   VAL A 162      18.609  17.104  -3.321  1.00  0.63           H  
ATOM   2691  HA  VAL A 162      19.338  17.351  -6.219  1.00  0.63           H  
ATOM   2692  HB  VAL A 162      16.513  17.517  -5.109  1.00  0.63           H  
ATOM   2693 1HG1 VAL A 162      15.843  17.943  -7.449  1.00  0.63           H  
ATOM   2694 2HG1 VAL A 162      16.881  19.245  -6.844  1.00  0.63           H  
ATOM   2695 3HG1 VAL A 162      17.553  18.011  -7.937  1.00  0.63           H  
ATOM   2696 1HG2 VAL A 162      16.185  15.590  -6.627  1.00  0.63           H  
ATOM   2697 2HG2 VAL A 162      17.892  15.643  -7.075  1.00  0.63           H  
ATOM   2698 3HG2 VAL A 162      17.404  15.219  -5.417  1.00  0.63           H  
ATOM   2699  N   ARG A 163      19.482  19.772  -6.190  1.00  0.63           N  
ATOM   2700  CA  ARG A 163      19.712  21.194  -6.118  1.00  0.63           C  
ATOM   2701  C   ARG A 163      19.081  21.847  -7.348  1.00  0.63           C  
ATOM   2702  O   ARG A 163      18.948  21.213  -8.400  1.00  0.63           O  
ATOM   2703  CB  ARG A 163      21.203  21.494  -6.080  1.00  0.63           C  
ATOM   2704  CG  ARG A 163      21.983  20.850  -4.909  1.00  0.63           C  
ATOM   2705  CD  ARG A 163      21.610  21.374  -3.588  1.00  0.63           C  
ATOM   2706  NE  ARG A 163      22.477  20.859  -2.540  1.00  0.63           N  
ATOM   2707  CZ  ARG A 163      22.312  19.705  -1.828  1.00  0.63           C  
ATOM   2708  NH1 ARG A 163      21.276  18.915  -2.027  1.00  0.63           N  
ATOM   2709  NH2 ARG A 163      23.212  19.379  -0.917  1.00  0.63           N  
ATOM   2710  H   ARG A 163      19.859  19.238  -6.966  1.00  0.63           H  
ATOM   2711  HA  ARG A 163      19.242  21.573  -5.220  1.00  0.63           H  
ATOM   2712 1HB  ARG A 163      21.666  21.175  -7.014  1.00  0.63           H  
ATOM   2713 2HB  ARG A 163      21.329  22.559  -5.997  1.00  0.63           H  
ATOM   2714 1HG  ARG A 163      21.828  19.770  -4.912  1.00  0.63           H  
ATOM   2715 2HG  ARG A 163      23.039  21.057  -5.033  1.00  0.63           H  
ATOM   2716 1HD  ARG A 163      21.665  22.465  -3.582  1.00  0.63           H  
ATOM   2717 2HD  ARG A 163      20.602  21.051  -3.370  1.00  0.63           H  
ATOM   2718  HE  ARG A 163      23.293  21.435  -2.325  1.00  0.63           H  
ATOM   2719 1HH1 ARG A 163      20.573  19.178  -2.705  1.00  0.63           H  
ATOM   2720 2HH1 ARG A 163      21.165  18.047  -1.467  1.00  0.63           H  
ATOM   2721 1HH2 ARG A 163      24.013  19.981  -0.753  1.00  0.63           H  
ATOM   2722 2HH2 ARG A 163      23.110  18.530  -0.385  1.00  0.63           H  
ATOM   2723  N   ILE A 164      18.677  23.104  -7.220  1.00  0.62           N  
ATOM   2724  CA  ILE A 164      17.993  23.778  -8.315  1.00  0.62           C  
ATOM   2725  C   ILE A 164      18.608  25.076  -8.813  1.00  0.62           C  
ATOM   2726  O   ILE A 164      18.978  25.957  -8.031  1.00  0.62           O  
ATOM   2727  CB  ILE A 164      16.531  24.018  -7.954  1.00  0.62           C  
ATOM   2728  CG1 ILE A 164      15.859  22.749  -7.721  1.00  0.62           C  
ATOM   2729  CG2 ILE A 164      15.872  24.728  -8.985  1.00  0.62           C  
ATOM   2730  CD1 ILE A 164      14.449  22.940  -7.332  1.00  0.62           C  
ATOM   2731  H   ILE A 164      18.819  23.567  -6.331  1.00  0.62           H  
ATOM   2732  HA  ILE A 164      17.992  23.098  -9.165  1.00  0.62           H  
ATOM   2733  HB  ILE A 164      16.477  24.589  -7.034  1.00  0.62           H  
ATOM   2734 1HG1 ILE A 164      15.945  22.159  -8.596  1.00  0.62           H  
ATOM   2735 2HG1 ILE A 164      16.353  22.226  -6.914  1.00  0.62           H  
ATOM   2736 1HG2 ILE A 164      14.832  24.889  -8.713  1.00  0.62           H  
ATOM   2737 2HG2 ILE A 164      16.352  25.687  -9.148  1.00  0.62           H  
ATOM   2738 3HG2 ILE A 164      15.942  24.110  -9.871  1.00  0.62           H  
ATOM   2739 1HD1 ILE A 164      13.981  21.986  -7.144  1.00  0.62           H  
ATOM   2740 2HD1 ILE A 164      14.421  23.536  -6.446  1.00  0.62           H  
ATOM   2741 3HD1 ILE A 164      13.916  23.456  -8.123  1.00  0.62           H  
ATOM   2742  N   VAL A 165      18.755  25.152 -10.141  1.00  0.61           N  
ATOM   2743  CA  VAL A 165      19.333  26.309 -10.823  1.00  0.61           C  
ATOM   2744  C   VAL A 165      18.411  26.748 -11.981  1.00  0.61           C  
ATOM   2745  O   VAL A 165      17.868  25.905 -12.687  1.00  0.61           O  
ATOM   2746  CB  VAL A 165      20.731  25.949 -11.342  1.00  0.61           C  
ATOM   2747  CG1 VAL A 165      21.368  27.139 -12.015  1.00  0.61           C  
ATOM   2748  CG2 VAL A 165      21.578  25.437 -10.203  1.00  0.61           C  
ATOM   2749  H   VAL A 165      18.427  24.362 -10.706  1.00  0.61           H  
ATOM   2750  HA  VAL A 165      19.424  27.132 -10.110  1.00  0.61           H  
ATOM   2751  HB  VAL A 165      20.634  25.168 -12.100  1.00  0.61           H  
ATOM   2752 1HG1 VAL A 165      22.337  26.864 -12.401  1.00  0.61           H  
ATOM   2753 2HG1 VAL A 165      20.762  27.468 -12.817  1.00  0.61           H  
ATOM   2754 3HG1 VAL A 165      21.479  27.939 -11.285  1.00  0.61           H  
ATOM   2755 1HG2 VAL A 165      22.551  25.164 -10.561  1.00  0.61           H  
ATOM   2756 2HG2 VAL A 165      21.656  26.222  -9.480  1.00  0.61           H  
ATOM   2757 3HG2 VAL A 165      21.122  24.566  -9.751  1.00  0.61           H  
ATOM   2758  N   LYS A 166      18.191  28.048 -12.175  1.00  0.61           N  
ATOM   2759  CA  LYS A 166      17.305  28.490 -13.271  1.00  0.61           C  
ATOM   2760  C   LYS A 166      17.768  28.065 -14.675  1.00  0.61           C  
ATOM   2761  O   LYS A 166      16.947  27.798 -15.547  1.00  0.61           O  
ATOM   2762  CB  LYS A 166      17.153  30.008 -13.238  1.00  0.61           C  
ATOM   2763  CG  LYS A 166      16.333  30.522 -12.073  1.00  0.61           C  
ATOM   2764  CD  LYS A 166      16.237  32.037 -12.074  1.00  0.61           C  
ATOM   2765  CE  LYS A 166      15.413  32.539 -10.892  1.00  0.61           C  
ATOM   2766  NZ  LYS A 166      15.345  34.028 -10.858  1.00  0.61           N  
ATOM   2767  H   LYS A 166      18.639  28.727 -11.573  1.00  0.61           H  
ATOM   2768  HA  LYS A 166      16.322  28.047 -13.116  1.00  0.61           H  
ATOM   2769 1HB  LYS A 166      18.138  30.471 -13.194  1.00  0.61           H  
ATOM   2770 2HB  LYS A 166      16.677  30.341 -14.160  1.00  0.61           H  
ATOM   2771 1HG  LYS A 166      15.326  30.113 -12.151  1.00  0.61           H  
ATOM   2772 2HG  LYS A 166      16.774  30.187 -11.136  1.00  0.61           H  
ATOM   2773 1HD  LYS A 166      17.237  32.468 -12.020  1.00  0.61           H  
ATOM   2774 2HD  LYS A 166      15.765  32.371 -12.998  1.00  0.61           H  
ATOM   2775 1HE  LYS A 166      14.402  32.138 -10.966  1.00  0.61           H  
ATOM   2776 2HE  LYS A 166      15.865  32.184  -9.966  1.00  0.61           H  
ATOM   2777 1HZ  LYS A 166      14.794  34.323 -10.065  1.00  0.61           H  
ATOM   2778 2HZ  LYS A 166      16.279  34.406 -10.779  1.00  0.61           H  
ATOM   2779 3HZ  LYS A 166      14.918  34.365 -11.709  1.00  0.61           H  
ATOM   2780  N   HIS A 167      19.075  28.039 -14.889  1.00  0.60           N  
ATOM   2781  CA  HIS A 167      19.707  27.659 -16.158  1.00  0.60           C  
ATOM   2782  C   HIS A 167      21.168  27.367 -15.895  1.00  0.60           C  
ATOM   2783  O   HIS A 167      21.778  28.030 -15.058  1.00  0.60           O  
ATOM   2784  CB  HIS A 167      19.598  28.771 -17.223  1.00  0.60           C  
ATOM   2785  CG  HIS A 167      20.167  28.405 -18.605  1.00  0.60           C  
ATOM   2786  ND1 HIS A 167      19.439  27.734 -19.546  1.00  0.60           N  
ATOM   2787  CD2 HIS A 167      21.395  28.628 -19.170  1.00  0.60           C  
ATOM   2788  CE1 HIS A 167      20.199  27.543 -20.632  1.00  0.60           C  
ATOM   2789  NE2 HIS A 167      21.368  28.074 -20.434  1.00  0.60           N  
ATOM   2790  H   HIS A 167      19.677  28.283 -14.121  1.00  0.60           H  
ATOM   2791  HA  HIS A 167      19.247  26.755 -16.555  1.00  0.60           H  
ATOM   2792 1HB  HIS A 167      18.552  29.048 -17.351  1.00  0.60           H  
ATOM   2793 2HB  HIS A 167      20.125  29.650 -16.883  1.00  0.60           H  
ATOM   2794  HD2 HIS A 167      22.231  29.143 -18.705  1.00  0.60           H  
ATOM   2795  HE1 HIS A 167      19.931  27.045 -21.543  1.00  0.60           H  
ATOM   2796  HE2 HIS A 167      22.111  28.044 -21.153  1.00  0.60           H  
ATOM   2797  N   VAL A 168      21.740  26.389 -16.593  1.00  0.59           N  
ATOM   2798  CA  VAL A 168      23.176  26.179 -16.442  1.00  0.59           C  
ATOM   2799  C   VAL A 168      23.923  26.492 -17.737  1.00  0.59           C  
ATOM   2800  O   VAL A 168      23.900  25.675 -18.658  1.00  0.59           O  
ATOM   2801  CB  VAL A 168      23.497  24.737 -16.072  1.00  0.59           C  
ATOM   2802  CG1 VAL A 168      25.002  24.569 -15.940  1.00  0.59           C  
ATOM   2803  CG2 VAL A 168      22.781  24.349 -14.799  1.00  0.59           C  
ATOM   2804  H   VAL A 168      21.185  25.828 -17.252  1.00  0.59           H  
ATOM   2805  HA  VAL A 168      23.528  26.792 -15.627  1.00  0.59           H  
ATOM   2806  HB  VAL A 168      23.194  24.108 -16.870  1.00  0.59           H  
ATOM   2807 1HG1 VAL A 168      25.230  23.547 -15.723  1.00  0.59           H  
ATOM   2808 2HG1 VAL A 168      25.483  24.848 -16.879  1.00  0.59           H  
ATOM   2809 3HG1 VAL A 168      25.380  25.193 -15.152  1.00  0.59           H  
ATOM   2810 1HG2 VAL A 168      23.018  23.318 -14.571  1.00  0.59           H  
ATOM   2811 2HG2 VAL A 168      23.109  24.993 -13.983  1.00  0.59           H  
ATOM   2812 3HG2 VAL A 168      21.704  24.454 -14.932  1.00  0.59           H  
ATOM   2813  N   PRO A 169      24.626  27.635 -17.839  1.00  0.58           N  
ATOM   2814  CA  PRO A 169      25.351  28.087 -19.007  1.00  0.58           C  
ATOM   2815  C   PRO A 169      26.383  27.063 -19.380  1.00  0.58           C  
ATOM   2816  O   PRO A 169      26.909  26.361 -18.517  1.00  0.58           O  
ATOM   2817  CB  PRO A 169      26.008  29.386 -18.542  1.00  0.58           C  
ATOM   2818  CG  PRO A 169      25.163  29.851 -17.402  1.00  0.58           C  
ATOM   2819  CD  PRO A 169      24.696  28.594 -16.720  1.00  0.58           C  
ATOM   2820  HA  PRO A 169      24.645  28.259 -19.838  1.00  0.58           H  
ATOM   2821 1HB  PRO A 169      27.052  29.188 -18.237  1.00  0.58           H  
ATOM   2822 2HB  PRO A 169      26.050  30.109 -19.369  1.00  0.58           H  
ATOM   2823 1HG  PRO A 169      25.755  30.493 -16.731  1.00  0.58           H  
ATOM   2824 2HG  PRO A 169      24.328  30.459 -17.775  1.00  0.58           H  
ATOM   2825 1HD  PRO A 169      25.432  28.269 -15.991  1.00  0.58           H  
ATOM   2826 2HD  PRO A 169      23.720  28.814 -16.287  1.00  0.58           H  
ATOM   2827  N   VAL A 170      26.752  27.016 -20.644  1.00  0.57           N  
ATOM   2828  CA  VAL A 170      27.747  26.043 -21.070  1.00  0.57           C  
ATOM   2829  C   VAL A 170      29.100  26.278 -20.410  1.00  0.57           C  
ATOM   2830  O   VAL A 170      29.861  25.342 -20.180  1.00  0.57           O  
ATOM   2831  CB  VAL A 170      27.878  26.111 -22.587  1.00  0.57           C  
ATOM   2832  CG1 VAL A 170      26.608  25.787 -23.150  1.00  0.57           C  
ATOM   2833  CG2 VAL A 170      28.293  27.504 -23.040  1.00  0.57           C  
ATOM   2834  H   VAL A 170      26.318  27.623 -21.327  1.00  0.57           H  
ATOM   2835  HA  VAL A 170      27.393  25.053 -20.797  1.00  0.57           H  
ATOM   2836  HB  VAL A 170      28.600  25.369 -22.931  1.00  0.57           H  
ATOM   2837 1HG1 VAL A 170      26.701  25.830 -24.204  1.00  0.57           H  
ATOM   2838 2HG1 VAL A 170      26.310  24.788 -22.839  1.00  0.57           H  
ATOM   2839 3HG1 VAL A 170      25.886  26.517 -22.814  1.00  0.57           H  
ATOM   2840 1HG2 VAL A 170      28.350  27.519 -24.130  1.00  0.57           H  
ATOM   2841 2HG2 VAL A 170      27.556  28.233 -22.708  1.00  0.57           H  
ATOM   2842 3HG2 VAL A 170      29.269  27.765 -22.634  1.00  0.57           H  
ATOM   2843  N   ASP A 171      29.356  27.520 -20.005  1.00  0.57           N  
ATOM   2844  CA  ASP A 171      30.586  27.895 -19.323  1.00  0.57           C  
ATOM   2845  C   ASP A 171      30.745  27.160 -17.992  1.00  0.57           C  
ATOM   2846  O   ASP A 171      31.855  27.035 -17.471  1.00  0.57           O  
ATOM   2847  CB  ASP A 171      30.606  29.390 -19.017  1.00  0.57           C  
ATOM   2848  CG  ASP A 171      30.763  30.311 -20.213  1.00  0.57           C  
ATOM   2849  OD1 ASP A 171      31.060  29.860 -21.292  1.00  0.57           O  
ATOM   2850  OD2 ASP A 171      30.611  31.506 -20.002  1.00  0.57           O  
ATOM   2851  H   ASP A 171      28.671  28.231 -20.205  1.00  0.57           H  
ATOM   2852  HA  ASP A 171      31.431  27.640 -19.963  1.00  0.57           H  
ATOM   2853 1HB  ASP A 171      29.676  29.644 -18.510  1.00  0.57           H  
ATOM   2854 2HB  ASP A 171      31.415  29.590 -18.314  1.00  0.57           H  
ATOM   2855  N   CYS A 172      29.623  26.724 -17.416  1.00  0.59           N  
ATOM   2856  CA  CYS A 172      29.625  26.066 -16.130  1.00  0.59           C  
ATOM   2857  C   CYS A 172      29.576  24.556 -16.231  1.00  0.59           C  
ATOM   2858  O   CYS A 172      29.587  23.863 -15.208  1.00  0.59           O  
ATOM   2859  CB  CYS A 172      28.458  26.568 -15.300  1.00  0.59           C  
ATOM   2860  SG  CYS A 172      28.563  28.388 -14.903  1.00  0.59           S  
ATOM   2861  H   CYS A 172      28.730  26.811 -17.895  1.00  0.59           H  
ATOM   2862  HA  CYS A 172      30.549  26.315 -15.622  1.00  0.59           H  
ATOM   2863 1HB  CYS A 172      27.527  26.393 -15.843  1.00  0.59           H  
ATOM   2864 2HB  CYS A 172      28.404  26.015 -14.361  1.00  0.59           H  
ATOM   2865  N   ILE A 173      29.537  24.010 -17.447  1.00  0.63           N  
ATOM   2866  CA  ILE A 173      29.525  22.562 -17.528  1.00  0.63           C  
ATOM   2867  C   ILE A 173      30.995  22.200 -17.662  1.00  0.63           C  
ATOM   2868  O   ILE A 173      31.615  22.442 -18.697  1.00  0.63           O  
ATOM   2869  CB  ILE A 173      28.709  22.037 -18.725  1.00  0.63           C  
ATOM   2870  CG1 ILE A 173      27.243  22.570 -18.655  1.00  0.63           C  
ATOM   2871  CG2 ILE A 173      28.698  20.493 -18.619  1.00  0.63           C  
ATOM   2872  CD1 ILE A 173      26.427  22.318 -19.925  1.00  0.63           C  
ATOM   2873  H   ILE A 173      29.556  24.576 -18.297  1.00  0.63           H  
ATOM   2874  HA  ILE A 173      29.130  22.129 -16.613  1.00  0.63           H  
ATOM   2875  HB  ILE A 173      29.150  22.367 -19.665  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 173      26.732  22.100 -17.814  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 173      27.271  23.651 -18.484  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 173      28.123  20.074 -19.422  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 173      29.719  20.112 -18.665  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 173      28.252  20.205 -17.666  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 173      25.429  22.728 -19.807  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 173      26.909  22.795 -20.776  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 173      26.364  21.262 -20.110  1.00  0.63           H  
ATOM   2884  N   SER A 174      31.574  21.691 -16.580  1.00  0.73           N  
ATOM   2885  CA  SER A 174      33.015  21.482 -16.519  1.00  0.73           C  
ATOM   2886  C   SER A 174      33.467  20.287 -17.321  1.00  0.73           C  
ATOM   2887  O   SER A 174      34.625  20.204 -17.738  1.00  0.73           O  
ATOM   2888  CB  SER A 174      33.447  21.339 -15.080  1.00  0.73           C  
ATOM   2889  OG  SER A 174      32.910  20.183 -14.500  1.00  0.73           O  
ATOM   2890  H   SER A 174      30.990  21.442 -15.785  1.00  0.73           H  
ATOM   2891  HA  SER A 174      33.499  22.367 -16.934  1.00  0.73           H  
ATOM   2892 1HB  SER A 174      34.532  21.310 -15.023  1.00  0.73           H  
ATOM   2893 2HB  SER A 174      33.112  22.211 -14.525  1.00  0.73           H  
ATOM   2894  HG  SER A 174      31.964  20.174 -14.763  1.00  0.73           H  
ATOM   2895  N   GLY A 175      32.548  19.378 -17.579  1.00  0.89           N  
ATOM   2896  CA  GLY A 175      32.917  18.222 -18.371  1.00  0.89           C  
ATOM   2897  C   GLY A 175      31.864  17.146 -18.431  1.00  0.89           C  
ATOM   2898  O   GLY A 175      30.801  17.239 -17.820  1.00  0.89           O  
ATOM   2899  H   GLY A 175      31.625  19.495 -17.164  1.00  0.89           H  
ATOM   2900 1HA  GLY A 175      33.151  18.551 -19.384  1.00  0.89           H  
ATOM   2901 2HA  GLY A 175      33.835  17.797 -17.964  1.00  0.89           H  
ATOM   2902  N   ILE A 176      32.172  16.119 -19.201  1.00  1.13           N  
ATOM   2903  CA  ILE A 176      31.297  14.975 -19.370  1.00  1.13           C  
ATOM   2904  C   ILE A 176      32.007  13.679 -19.013  1.00  1.13           C  
ATOM   2905  O   ILE A 176      33.107  13.423 -19.510  1.00  1.13           O  
ATOM   2906  CB  ILE A 176      30.762  14.898 -20.796  1.00  1.13           C  
ATOM   2907  CG1 ILE A 176      29.930  16.122 -21.130  1.00  1.13           C  
ATOM   2908  CG2 ILE A 176      29.974  13.716 -20.938  1.00  1.13           C  
ATOM   2909  CD1 ILE A 176      29.494  16.158 -22.556  1.00  1.13           C  
ATOM   2910  H   ILE A 176      33.063  16.122 -19.681  1.00  1.13           H  
ATOM   2911  HA  ILE A 176      30.447  15.079 -18.697  1.00  1.13           H  
ATOM   2912  HB  ILE A 176      31.593  14.863 -21.499  1.00  1.13           H  
ATOM   2913 1HG1 ILE A 176      29.063  16.116 -20.502  1.00  1.13           H  
ATOM   2914 2HG1 ILE A 176      30.495  17.027 -20.929  1.00  1.13           H  
ATOM   2915 1HG2 ILE A 176      29.602  13.668 -21.954  1.00  1.13           H  
ATOM   2916 2HG2 ILE A 176      30.573  12.835 -20.728  1.00  1.13           H  
ATOM   2917 3HG2 ILE A 176      29.159  13.785 -20.226  1.00  1.13           H  
ATOM   2918 1HD1 ILE A 176      28.893  17.030 -22.723  1.00  1.13           H  
ATOM   2919 2HD1 ILE A 176      30.365  16.184 -23.209  1.00  1.13           H  
ATOM   2920 3HD1 ILE A 176      28.906  15.270 -22.771  1.00  1.13           H  
ATOM   2921  N   LEU A 177      31.377  12.882 -18.150  1.00  1.45           N  
ATOM   2922  CA  LEU A 177      31.940  11.614 -17.705  1.00  1.45           C  
ATOM   2923  C   LEU A 177      30.994  10.892 -16.759  1.00  1.45           C  
ATOM   2924  O   LEU A 177      29.969  10.330 -17.155  1.00  1.45           O  
ATOM   2925  OXT LEU A 177      31.360  10.735 -15.601  1.00  1.45           O  
ATOM   2926  CB  LEU A 177      33.279  11.835 -16.970  1.00  1.45           C  
ATOM   2927  CG  LEU A 177      33.974  10.575 -16.450  1.00  1.45           C  
ATOM   2928  CD1 LEU A 177      34.409   9.716 -17.634  1.00  1.45           C  
ATOM   2929  CD2 LEU A 177      35.173  10.985 -15.605  1.00  1.45           C  
ATOM   2930  H   LEU A 177      30.459  13.173 -17.806  1.00  1.45           H  
ATOM   2931  HA  LEU A 177      32.108  10.985 -18.579  1.00  1.45           H  
ATOM   2932 1HB  LEU A 177      33.989  12.315 -17.626  1.00  1.45           H  
ATOM   2933 2HB  LEU A 177      33.103  12.493 -16.121  1.00  1.45           H  
ATOM   2934  HG  LEU A 177      33.281   9.994 -15.841  1.00  1.45           H  
ATOM   2935 1HD1 LEU A 177      34.903   8.815 -17.269  1.00  1.45           H  
ATOM   2936 2HD1 LEU A 177      33.536   9.436 -18.223  1.00  1.45           H  
ATOM   2937 3HD1 LEU A 177      35.101  10.282 -18.259  1.00  1.45           H  
ATOM   2938 1HD2 LEU A 177      35.676  10.093 -15.229  1.00  1.45           H  
ATOM   2939 2HD2 LEU A 177      35.868  11.563 -16.217  1.00  1.45           H  
ATOM   2940 3HD2 LEU A 177      34.836  11.593 -14.766  1.00  1.45           H  
TER    2941
ENDMDL

REMARK ID 560359 MODEL 4 2023-11-04_00000637_1_19
PFRMAT TS
TARGET 2023-11-04_00000637_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       0.492   0.125  -3.343  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.632   0.396  -2.476  1.00  0.91           C  
ATOM      3  C   SER A   1       2.183   1.810  -2.623  1.00  0.91           C  
ATOM      4  O   SER A   1       1.973   2.483  -3.640  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.738  -0.594  -2.778  1.00  0.91           C  
ATOM      6  OG  SER A   1       3.257  -0.396  -4.070  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.680  -0.708  -3.882  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.329  -0.033  -2.774  1.00  0.91           H  
ATOM      9 3H   SER A   1       0.334   0.899  -3.969  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.309   0.264  -1.442  1.00  0.91           H  
ATOM     11 1HB  SER A   1       3.535  -0.489  -2.045  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.347  -1.606  -2.693  1.00  0.91           H  
ATOM     13  HG  SER A   1       3.844  -1.143  -4.229  1.00  0.91           H  
ATOM     14  N   ARG A   2       2.955   2.229  -1.616  1.00  0.88           N  
ATOM     15  CA  ARG A   2       3.560   3.561  -1.586  1.00  0.88           C  
ATOM     16  C   ARG A   2       4.510   3.785  -2.754  1.00  0.88           C  
ATOM     17  O   ARG A   2       4.642   4.907  -3.238  1.00  0.88           O  
ATOM     18  CB  ARG A   2       4.312   3.759  -0.279  1.00  0.88           C  
ATOM     19  CG  ARG A   2       3.431   3.895   0.979  1.00  0.88           C  
ATOM     20  CD  ARG A   2       4.274   4.021   2.211  1.00  0.88           C  
ATOM     21  NE  ARG A   2       3.491   4.067   3.448  1.00  0.88           N  
ATOM     22  CZ  ARG A   2       3.028   2.993   4.115  1.00  0.88           C  
ATOM     23  NH1 ARG A   2       3.211   1.776   3.653  1.00  0.88           N  
ATOM     24  NH2 ARG A   2       2.388   3.189   5.245  1.00  0.88           N  
ATOM     25  H   ARG A   2       3.103   1.620  -0.823  1.00  0.88           H  
ATOM     26  HA  ARG A   2       2.767   4.303  -1.644  1.00  0.88           H  
ATOM     27 1HB  ARG A   2       4.984   2.919  -0.119  1.00  0.88           H  
ATOM     28 2HB  ARG A   2       4.927   4.652  -0.352  1.00  0.88           H  
ATOM     29 1HG  ARG A   2       2.808   4.789   0.898  1.00  0.88           H  
ATOM     30 2HG  ARG A   2       2.794   3.016   1.080  1.00  0.88           H  
ATOM     31 1HD  ARG A   2       4.953   3.173   2.272  1.00  0.88           H  
ATOM     32 2HD  ARG A   2       4.854   4.944   2.151  1.00  0.88           H  
ATOM     33  HE  ARG A   2       3.330   4.975   3.901  1.00  0.88           H  
ATOM     34 1HH1 ARG A   2       3.708   1.636   2.785  1.00  0.88           H  
ATOM     35 2HH1 ARG A   2       2.859   0.983   4.167  1.00  0.88           H  
ATOM     36 1HH2 ARG A   2       2.290   4.157   5.582  1.00  0.88           H  
ATOM     37 2HH2 ARG A   2       2.030   2.414   5.776  1.00  0.88           H  
ATOM     38  N   PHE A   3       5.172   2.721  -3.219  1.00  0.84           N  
ATOM     39  CA  PHE A   3       6.077   2.854  -4.357  1.00  0.84           C  
ATOM     40  C   PHE A   3       5.349   3.344  -5.592  1.00  0.84           C  
ATOM     41  O   PHE A   3       5.791   4.295  -6.246  1.00  0.84           O  
ATOM     42  CB  PHE A   3       6.748   1.530  -4.712  1.00  0.84           C  
ATOM     43  CG  PHE A   3       7.539   1.643  -5.991  1.00  0.84           C  
ATOM     44  CD1 PHE A   3       8.796   2.223  -6.009  1.00  0.84           C  
ATOM     45  CD2 PHE A   3       7.001   1.187  -7.191  1.00  0.84           C  
ATOM     46  CE1 PHE A   3       9.499   2.343  -7.197  1.00  0.84           C  
ATOM     47  CE2 PHE A   3       7.697   1.306  -8.373  1.00  0.84           C  
ATOM     48  CZ  PHE A   3       8.949   1.886  -8.378  1.00  0.84           C  
ATOM     49  H   PHE A   3       5.038   1.824  -2.784  1.00  0.84           H  
ATOM     50  HA  PHE A   3       6.851   3.574  -4.102  1.00  0.84           H  
ATOM     51 1HB  PHE A   3       7.421   1.226  -3.913  1.00  0.84           H  
ATOM     52 2HB  PHE A   3       5.995   0.752  -4.835  1.00  0.84           H  
ATOM     53  HD1 PHE A   3       9.227   2.590  -5.077  1.00  0.84           H  
ATOM     54  HD2 PHE A   3       6.012   0.732  -7.188  1.00  0.84           H  
ATOM     55  HE1 PHE A   3      10.488   2.802  -7.199  1.00  0.84           H  
ATOM     56  HE2 PHE A   3       7.258   0.945  -9.301  1.00  0.84           H  
ATOM     57  HZ  PHE A   3       9.502   1.982  -9.310  1.00  0.84           H  
ATOM     58  N   LYS A   4       4.238   2.693  -5.928  1.00  0.80           N  
ATOM     59  CA  LYS A   4       3.497   3.061  -7.121  1.00  0.80           C  
ATOM     60  C   LYS A   4       2.949   4.473  -6.990  1.00  0.80           C  
ATOM     61  O   LYS A   4       2.938   5.241  -7.960  1.00  0.80           O  
ATOM     62  CB  LYS A   4       2.391   2.056  -7.395  1.00  0.80           C  
ATOM     63  CG  LYS A   4       2.890   0.695  -7.869  1.00  0.80           C  
ATOM     64  CD  LYS A   4       1.730  -0.255  -8.154  1.00  0.80           C  
ATOM     65  CE  LYS A   4       2.230  -1.612  -8.650  1.00  0.80           C  
ATOM     66  NZ  LYS A   4       1.109  -2.562  -8.911  1.00  0.80           N  
ATOM     67  H   LYS A   4       3.904   1.935  -5.345  1.00  0.80           H  
ATOM     68  HA  LYS A   4       4.181   3.049  -7.968  1.00  0.80           H  
ATOM     69 1HB  LYS A   4       1.797   1.914  -6.490  1.00  0.80           H  
ATOM     70 2HB  LYS A   4       1.745   2.441  -8.151  1.00  0.80           H  
ATOM     71 1HG  LYS A   4       3.485   0.820  -8.774  1.00  0.80           H  
ATOM     72 2HG  LYS A   4       3.521   0.259  -7.095  1.00  0.80           H  
ATOM     73 1HD  LYS A   4       1.148  -0.399  -7.244  1.00  0.80           H  
ATOM     74 2HD  LYS A   4       1.080   0.186  -8.913  1.00  0.80           H  
ATOM     75 1HE  LYS A   4       2.793  -1.468  -9.571  1.00  0.80           H  
ATOM     76 2HE  LYS A   4       2.889  -2.044  -7.897  1.00  0.80           H  
ATOM     77 1HZ  LYS A   4       1.483  -3.443  -9.236  1.00  0.80           H  
ATOM     78 2HZ  LYS A   4       0.587  -2.713  -8.061  1.00  0.80           H  
ATOM     79 3HZ  LYS A   4       0.499  -2.175  -9.617  1.00  0.80           H  
ATOM     80  N   VAL A   5       2.541   4.838  -5.775  1.00  0.77           N  
ATOM     81  CA  VAL A   5       2.070   6.189  -5.537  1.00  0.77           C  
ATOM     82  C   VAL A   5       3.201   7.186  -5.709  1.00  0.77           C  
ATOM     83  O   VAL A   5       3.015   8.225  -6.337  1.00  0.77           O  
ATOM     84  CB  VAL A   5       1.469   6.331  -4.144  1.00  0.77           C  
ATOM     85  CG1 VAL A   5       1.176   7.790  -3.851  1.00  0.77           C  
ATOM     86  CG2 VAL A   5       0.227   5.553  -4.095  1.00  0.77           C  
ATOM     87  H   VAL A   5       2.544   4.154  -5.014  1.00  0.77           H  
ATOM     88  HA  VAL A   5       1.292   6.414  -6.265  1.00  0.77           H  
ATOM     89  HB  VAL A   5       2.171   5.963  -3.402  1.00  0.77           H  
ATOM     90 1HG1 VAL A   5       0.734   7.883  -2.859  1.00  0.77           H  
ATOM     91 2HG1 VAL A   5       2.102   8.364  -3.893  1.00  0.77           H  
ATOM     92 3HG1 VAL A   5       0.490   8.168  -4.591  1.00  0.77           H  
ATOM     93 1HG2 VAL A   5      -0.193   5.649  -3.115  1.00  0.77           H  
ATOM     94 2HG2 VAL A   5      -0.470   5.935  -4.828  1.00  0.77           H  
ATOM     95 3HG2 VAL A   5       0.449   4.511  -4.307  1.00  0.77           H  
ATOM     96  N   SER A   6       4.380   6.869  -5.169  1.00  0.74           N  
ATOM     97  CA  SER A   6       5.532   7.751  -5.257  1.00  0.74           C  
ATOM     98  C   SER A   6       5.914   7.977  -6.720  1.00  0.74           C  
ATOM     99  O   SER A   6       6.193   9.112  -7.129  1.00  0.74           O  
ATOM    100  CB  SER A   6       6.707   7.126  -4.523  1.00  0.74           C  
ATOM    101  OG  SER A   6       6.434   6.994  -3.164  1.00  0.74           O  
ATOM    102  H   SER A   6       4.477   5.999  -4.656  1.00  0.74           H  
ATOM    103  HA  SER A   6       5.281   8.708  -4.800  1.00  0.74           H  
ATOM    104 1HB  SER A   6       6.926   6.151  -4.946  1.00  0.74           H  
ATOM    105 2HB  SER A   6       7.589   7.745  -4.658  1.00  0.74           H  
ATOM    106  HG  SER A   6       5.666   6.379  -3.118  1.00  0.74           H  
ATOM    107  N   LYS A   7       5.882   6.903  -7.517  1.00  0.73           N  
ATOM    108  CA  LYS A   7       6.185   6.986  -8.940  1.00  0.73           C  
ATOM    109  C   LYS A   7       5.181   7.912  -9.633  1.00  0.73           C  
ATOM    110  O   LYS A   7       5.573   8.816 -10.383  1.00  0.73           O  
ATOM    111  CB  LYS A   7       6.190   5.585  -9.557  1.00  0.73           C  
ATOM    112  CG  LYS A   7       6.546   5.525 -11.034  1.00  0.73           C  
ATOM    113  CD  LYS A   7       6.595   4.077 -11.525  1.00  0.73           C  
ATOM    114  CE  LYS A   7       6.919   4.007 -13.013  1.00  0.73           C  
ATOM    115  NZ  LYS A   7       6.966   2.601 -13.507  1.00  0.73           N  
ATOM    116  H   LYS A   7       5.664   5.992  -7.110  1.00  0.73           H  
ATOM    117  HA  LYS A   7       7.178   7.419  -9.059  1.00  0.73           H  
ATOM    118 1HB  LYS A   7       6.890   4.951  -9.007  1.00  0.73           H  
ATOM    119 2HB  LYS A   7       5.201   5.142  -9.436  1.00  0.73           H  
ATOM    120 1HG  LYS A   7       5.795   6.072 -11.607  1.00  0.73           H  
ATOM    121 2HG  LYS A   7       7.516   5.992 -11.196  1.00  0.73           H  
ATOM    122 1HD  LYS A   7       7.356   3.531 -10.966  1.00  0.73           H  
ATOM    123 2HD  LYS A   7       5.629   3.604 -11.347  1.00  0.73           H  
ATOM    124 1HE  LYS A   7       6.158   4.551 -13.570  1.00  0.73           H  
ATOM    125 2HE  LYS A   7       7.888   4.474 -13.189  1.00  0.73           H  
ATOM    126 1HZ  LYS A   7       7.183   2.598 -14.493  1.00  0.73           H  
ATOM    127 2HZ  LYS A   7       7.678   2.090 -13.004  1.00  0.73           H  
ATOM    128 3HZ  LYS A   7       6.069   2.162 -13.359  1.00  0.73           H  
ATOM    129  N   LEU A   8       3.886   7.718  -9.345  1.00  0.71           N  
ATOM    130  CA  LEU A   8       2.852   8.579  -9.906  1.00  0.71           C  
ATOM    131  C   LEU A   8       3.060  10.026  -9.500  1.00  0.71           C  
ATOM    132  O   LEU A   8       2.974  10.919 -10.340  1.00  0.71           O  
ATOM    133  CB  LEU A   8       1.453   8.124  -9.506  1.00  0.71           C  
ATOM    134  CG  LEU A   8       0.342   9.063  -9.998  1.00  0.71           C  
ATOM    135  CD1 LEU A   8       0.370   9.151 -11.514  1.00  0.71           C  
ATOM    136  CD2 LEU A   8      -0.983   8.560  -9.534  1.00  0.71           C  
ATOM    137  H   LEU A   8       3.610   6.950  -8.731  1.00  0.71           H  
ATOM    138  HA  LEU A   8       2.921   8.520 -10.991  1.00  0.71           H  
ATOM    139 1HB  LEU A   8       1.279   7.133  -9.914  1.00  0.71           H  
ATOM    140 2HB  LEU A   8       1.398   8.068  -8.417  1.00  0.71           H  
ATOM    141  HG  LEU A   8       0.517  10.047  -9.593  1.00  0.71           H  
ATOM    142 1HD1 LEU A   8      -0.410   9.829 -11.850  1.00  0.71           H  
ATOM    143 2HD1 LEU A   8       1.340   9.526 -11.839  1.00  0.71           H  
ATOM    144 3HD1 LEU A   8       0.202   8.163 -11.939  1.00  0.71           H  
ATOM    145 1HD2 LEU A   8      -1.776   9.233  -9.872  1.00  0.71           H  
ATOM    146 2HD2 LEU A   8      -1.138   7.577  -9.948  1.00  0.71           H  
ATOM    147 3HD2 LEU A   8      -0.988   8.504  -8.459  1.00  0.71           H  
ATOM    148  N   MET A   9       3.328  10.272  -8.221  1.00  0.70           N  
ATOM    149  CA  MET A   9       3.552  11.627  -7.746  1.00  0.70           C  
ATOM    150  C   MET A   9       4.698  12.275  -8.497  1.00  0.70           C  
ATOM    151  O   MET A   9       4.606  13.438  -8.891  1.00  0.70           O  
ATOM    152  CB  MET A   9       3.858  11.590  -6.252  1.00  0.70           C  
ATOM    153  CG  MET A   9       2.662  11.330  -5.353  1.00  0.70           C  
ATOM    154  SD  MET A   9       1.567  12.731  -5.273  1.00  0.70           S  
ATOM    155  CE  MET A   9       2.680  13.749  -4.333  1.00  0.70           C  
ATOM    156  H   MET A   9       3.371   9.500  -7.563  1.00  0.70           H  
ATOM    157  HA  MET A   9       2.656  12.212  -7.918  1.00  0.70           H  
ATOM    158 1HB  MET A   9       4.585  10.809  -6.058  1.00  0.70           H  
ATOM    159 2HB  MET A   9       4.313  12.534  -5.955  1.00  0.70           H  
ATOM    160 1HG  MET A   9       2.099  10.482  -5.741  1.00  0.70           H  
ATOM    161 2HG  MET A   9       2.999  11.085  -4.346  1.00  0.70           H  
ATOM    162 1HE  MET A   9       2.221  14.672  -4.115  1.00  0.70           H  
ATOM    163 2HE  MET A   9       2.930  13.253  -3.405  1.00  0.70           H  
ATOM    164 3HE  MET A   9       3.589  13.911  -4.900  1.00  0.70           H  
ATOM    165  N   ALA A  10       5.778  11.533  -8.746  1.00  0.70           N  
ATOM    166  CA  ALA A  10       6.880  12.119  -9.489  1.00  0.70           C  
ATOM    167  C   ALA A  10       6.418  12.512 -10.884  1.00  0.70           C  
ATOM    168  O   ALA A  10       6.719  13.603 -11.359  1.00  0.70           O  
ATOM    169  CB  ALA A  10       8.042  11.148  -9.573  1.00  0.70           C  
ATOM    170  H   ALA A  10       5.837  10.574  -8.401  1.00  0.70           H  
ATOM    171  HA  ALA A  10       7.202  13.022  -8.970  1.00  0.70           H  
ATOM    172 1HB  ALA A  10       8.861  11.608 -10.120  1.00  0.70           H  
ATOM    173 2HB  ALA A  10       8.374  10.886  -8.575  1.00  0.70           H  
ATOM    174 3HB  ALA A  10       7.719  10.246 -10.091  1.00  0.70           H  
ATOM    175  N   TYR A  11       5.635  11.641 -11.528  1.00  0.69           N  
ATOM    176  CA  TYR A  11       5.117  11.935 -12.858  1.00  0.69           C  
ATOM    177  C   TYR A  11       4.264  13.187 -12.856  1.00  0.69           C  
ATOM    178  O   TYR A  11       4.465  14.096 -13.677  1.00  0.69           O  
ATOM    179  CB  TYR A  11       4.319  10.761 -13.419  1.00  0.69           C  
ATOM    180  CG  TYR A  11       3.665  11.058 -14.761  1.00  0.69           C  
ATOM    181  CD1 TYR A  11       4.418  11.031 -15.926  1.00  0.69           C  
ATOM    182  CD2 TYR A  11       2.306  11.348 -14.823  1.00  0.69           C  
ATOM    183  CE1 TYR A  11       3.820  11.293 -17.146  1.00  0.69           C  
ATOM    184  CE2 TYR A  11       1.707  11.607 -16.049  1.00  0.69           C  
ATOM    185  CZ  TYR A  11       2.456  11.581 -17.205  1.00  0.69           C  
ATOM    186  OH  TYR A  11       1.859  11.835 -18.435  1.00  0.69           O  
ATOM    187  H   TYR A  11       5.417  10.744 -11.090  1.00  0.69           H  
ATOM    188  HA  TYR A  11       5.957  12.117 -13.511  1.00  0.69           H  
ATOM    189 1HB  TYR A  11       4.973   9.896 -13.534  1.00  0.69           H  
ATOM    190 2HB  TYR A  11       3.539  10.484 -12.723  1.00  0.69           H  
ATOM    191  HD1 TYR A  11       5.482  10.802 -15.882  1.00  0.69           H  
ATOM    192  HD2 TYR A  11       1.714  11.368 -13.907  1.00  0.69           H  
ATOM    193  HE1 TYR A  11       4.416  11.271 -18.058  1.00  0.69           H  
ATOM    194  HE2 TYR A  11       0.642  11.831 -16.112  1.00  0.69           H  
ATOM    195  HH  TYR A  11       0.949  12.206 -18.308  1.00  0.69           H  
ATOM    196  N   ILE A  12       3.328  13.247 -11.917  1.00  0.68           N  
ATOM    197  CA  ILE A  12       2.419  14.363 -11.826  1.00  0.68           C  
ATOM    198  C   ILE A  12       3.155  15.664 -11.602  1.00  0.68           C  
ATOM    199  O   ILE A  12       2.921  16.642 -12.288  1.00  0.68           O  
ATOM    200  CB  ILE A  12       1.469  14.213 -10.624  1.00  0.68           C  
ATOM    201  CG1 ILE A  12       0.481  13.076 -10.776  1.00  0.68           C  
ATOM    202  CG2 ILE A  12       0.735  15.438 -10.437  1.00  0.68           C  
ATOM    203  CD1 ILE A  12      -0.262  12.740  -9.496  1.00  0.68           C  
ATOM    204  H   ILE A  12       3.242  12.473 -11.259  1.00  0.68           H  
ATOM    205  HA  ILE A  12       1.847  14.431 -12.753  1.00  0.68           H  
ATOM    206  HB  ILE A  12       2.062  14.013  -9.730  1.00  0.68           H  
ATOM    207 1HG1 ILE A  12      -0.243  13.362 -11.477  1.00  0.68           H  
ATOM    208 2HG1 ILE A  12       0.997  12.193 -11.140  1.00  0.68           H  
ATOM    209 1HG2 ILE A  12       0.101  15.313  -9.570  1.00  0.68           H  
ATOM    210 2HG2 ILE A  12       1.409  16.277 -10.278  1.00  0.68           H  
ATOM    211 3HG2 ILE A  12       0.135  15.608 -11.325  1.00  0.68           H  
ATOM    212 1HD1 ILE A  12      -0.971  11.936  -9.688  1.00  0.68           H  
ATOM    213 2HD1 ILE A  12       0.446  12.427  -8.733  1.00  0.68           H  
ATOM    214 3HD1 ILE A  12      -0.803  13.618  -9.148  1.00  0.68           H  
ATOM    215  N   LEU A  13       4.068  15.683 -10.652  1.00  0.67           N  
ATOM    216  CA  LEU A  13       4.756  16.911 -10.315  1.00  0.67           C  
ATOM    217  C   LEU A  13       5.802  17.349 -11.344  1.00  0.67           C  
ATOM    218  O   LEU A  13       5.936  18.540 -11.638  1.00  0.67           O  
ATOM    219  CB  LEU A  13       5.430  16.670  -8.975  1.00  0.67           C  
ATOM    220  CG  LEU A  13       4.493  16.456  -7.797  1.00  0.67           C  
ATOM    221  CD1 LEU A  13       5.297  15.943  -6.641  1.00  0.67           C  
ATOM    222  CD2 LEU A  13       3.803  17.770  -7.437  1.00  0.67           C  
ATOM    223  H   LEU A  13       4.265  14.837 -10.118  1.00  0.67           H  
ATOM    224  HA  LEU A  13       4.012  17.699 -10.216  1.00  0.67           H  
ATOM    225 1HB  LEU A  13       6.051  15.774  -9.065  1.00  0.67           H  
ATOM    226 2HB  LEU A  13       6.070  17.517  -8.750  1.00  0.67           H  
ATOM    227  HG  LEU A  13       3.742  15.703  -8.054  1.00  0.67           H  
ATOM    228 1HD1 LEU A  13       4.639  15.767  -5.813  1.00  0.67           H  
ATOM    229 2HD1 LEU A  13       5.772  15.006  -6.934  1.00  0.67           H  
ATOM    230 3HD1 LEU A  13       6.055  16.664  -6.362  1.00  0.67           H  
ATOM    231 1HD2 LEU A  13       3.150  17.607  -6.593  1.00  0.67           H  
ATOM    232 2HD2 LEU A  13       4.548  18.519  -7.172  1.00  0.67           H  
ATOM    233 3HD2 LEU A  13       3.220  18.126  -8.285  1.00  0.67           H  
ATOM    234  N   ALA A  14       6.554  16.387 -11.882  1.00  0.67           N  
ATOM    235  CA  ALA A  14       7.656  16.674 -12.794  1.00  0.67           C  
ATOM    236  C   ALA A  14       7.292  16.748 -14.270  1.00  0.67           C  
ATOM    237  O   ALA A  14       7.865  17.553 -15.021  1.00  0.67           O  
ATOM    238  CB  ALA A  14       8.704  15.594 -12.653  1.00  0.67           C  
ATOM    239  H   ALA A  14       6.396  15.413 -11.629  1.00  0.67           H  
ATOM    240  HA  ALA A  14       8.077  17.635 -12.501  1.00  0.67           H  
ATOM    241 1HB  ALA A  14       9.525  15.818 -13.287  1.00  0.67           H  
ATOM    242 2HB  ALA A  14       9.039  15.538 -11.619  1.00  0.67           H  
ATOM    243 3HB  ALA A  14       8.282  14.640 -12.954  1.00  0.67           H  
ATOM    244  N   HIS A  15       6.384  15.891 -14.734  1.00  0.67           N  
ATOM    245  CA  HIS A  15       6.187  15.850 -16.168  1.00  0.67           C  
ATOM    246  C   HIS A  15       4.835  16.350 -16.634  1.00  0.67           C  
ATOM    247  O   HIS A  15       4.751  17.002 -17.676  1.00  0.67           O  
ATOM    248  CB  HIS A  15       6.357  14.415 -16.676  1.00  0.67           C  
ATOM    249  CG  HIS A  15       7.718  13.802 -16.384  1.00  0.67           C  
ATOM    250  ND1 HIS A  15       8.900  14.300 -16.903  1.00  0.67           N  
ATOM    251  CD2 HIS A  15       8.065  12.714 -15.654  1.00  0.67           C  
ATOM    252  CE1 HIS A  15       9.906  13.556 -16.485  1.00  0.67           C  
ATOM    253  NE2 HIS A  15       9.427  12.585 -15.733  1.00  0.67           N  
ATOM    254  H   HIS A  15       5.867  15.252 -14.135  1.00  0.67           H  
ATOM    255  HA  HIS A  15       6.939  16.461 -16.656  1.00  0.67           H  
ATOM    256 1HB  HIS A  15       5.599  13.786 -16.206  1.00  0.67           H  
ATOM    257 2HB  HIS A  15       6.186  14.385 -17.749  1.00  0.67           H  
ATOM    258  HD1 HIS A  15       9.051  15.114 -17.477  1.00  0.67           H  
ATOM    259  HD2 HIS A  15       7.501  11.994 -15.082  1.00  0.67           H  
ATOM    260  HE1 HIS A  15      10.925  13.798 -16.786  1.00  0.67           H  
ATOM    261  N   SER A  16       3.776  16.061 -15.890  1.00  0.67           N  
ATOM    262  CA  SER A  16       2.476  16.438 -16.417  1.00  0.67           C  
ATOM    263  C   SER A  16       1.399  16.810 -15.402  1.00  0.67           C  
ATOM    264  O   SER A  16       0.296  16.283 -15.479  1.00  0.67           O  
ATOM    265  CB  SER A  16       1.972  15.270 -17.220  1.00  0.67           C  
ATOM    266  OG  SER A  16       0.843  15.616 -17.946  1.00  0.67           O  
ATOM    267  H   SER A  16       3.880  15.537 -15.018  1.00  0.67           H  
ATOM    268  HA  SER A  16       2.614  17.283 -17.088  1.00  0.67           H  
ATOM    269 1HB  SER A  16       2.749  14.899 -17.890  1.00  0.67           H  
ATOM    270 2HB  SER A  16       1.720  14.466 -16.536  1.00  0.67           H  
ATOM    271  HG  SER A  16       0.373  14.764 -18.143  1.00  0.67           H  
ATOM    272  N   PRO A  17       1.596  17.824 -14.555  1.00  0.68           N  
ATOM    273  CA  PRO A  17       0.649  18.233 -13.526  1.00  0.68           C  
ATOM    274  C   PRO A  17      -0.640  18.791 -14.116  1.00  0.68           C  
ATOM    275  O   PRO A  17      -1.701  18.795 -13.482  1.00  0.68           O  
ATOM    276  CB  PRO A  17       1.434  19.308 -12.777  1.00  0.68           C  
ATOM    277  CG  PRO A  17       2.455  19.827 -13.790  1.00  0.68           C  
ATOM    278  CD  PRO A  17       2.826  18.638 -14.627  1.00  0.68           C  
ATOM    279  HA  PRO A  17       0.439  17.374 -12.874  1.00  0.68           H  
ATOM    280 1HB  PRO A  17       0.751  20.072 -12.427  1.00  0.68           H  
ATOM    281 2HB  PRO A  17       1.907  18.878 -11.882  1.00  0.68           H  
ATOM    282 1HG  PRO A  17       2.028  20.647 -14.376  1.00  0.68           H  
ATOM    283 2HG  PRO A  17       3.323  20.235 -13.256  1.00  0.68           H  
ATOM    284 1HD  PRO A  17       3.049  18.962 -15.650  1.00  0.68           H  
ATOM    285 2HD  PRO A  17       3.678  18.116 -14.160  1.00  0.68           H  
ATOM    286  N   TRP A  18      -0.562  19.225 -15.366  1.00  0.69           N  
ATOM    287  CA  TRP A  18      -1.703  19.812 -16.032  1.00  0.69           C  
ATOM    288  C   TRP A  18      -2.710  18.736 -16.426  1.00  0.69           C  
ATOM    289  O   TRP A  18      -3.915  18.982 -16.438  1.00  0.69           O  
ATOM    290  CB  TRP A  18      -1.197  20.581 -17.242  1.00  0.69           C  
ATOM    291  CG  TRP A  18      -0.353  21.758 -16.829  1.00  0.69           C  
ATOM    292  CD1 TRP A  18       1.007  21.830 -16.894  1.00  0.69           C  
ATOM    293  CD2 TRP A  18      -0.795  23.035 -16.302  1.00  0.69           C  
ATOM    294  NE1 TRP A  18       1.440  23.049 -16.434  1.00  0.69           N  
ATOM    295  CE2 TRP A  18       0.352  23.800 -16.071  1.00  0.69           C  
ATOM    296  CE3 TRP A  18      -2.052  23.584 -16.015  1.00  0.69           C  
ATOM    297  CZ2 TRP A  18       0.286  25.088 -15.559  1.00  0.69           C  
ATOM    298  CZ3 TRP A  18      -2.115  24.878 -15.514  1.00  0.69           C  
ATOM    299  CH2 TRP A  18      -0.977  25.607 -15.287  1.00  0.69           C  
ATOM    300  H   TRP A  18       0.318  19.180 -15.858  1.00  0.69           H  
ATOM    301  HA  TRP A  18      -2.184  20.509 -15.348  1.00  0.69           H  
ATOM    302 1HB  TRP A  18      -0.600  19.922 -17.874  1.00  0.69           H  
ATOM    303 2HB  TRP A  18      -2.040  20.940 -17.832  1.00  0.69           H  
ATOM    304  HD1 TRP A  18       1.657  21.033 -17.255  1.00  0.69           H  
ATOM    305  HE1 TRP A  18       2.404  23.349 -16.380  1.00  0.69           H  
ATOM    306  HE3 TRP A  18      -2.962  23.011 -16.190  1.00  0.69           H  
ATOM    307  HZ2 TRP A  18       1.179  25.686 -15.373  1.00  0.69           H  
ATOM    308  HZ3 TRP A  18      -3.095  25.301 -15.300  1.00  0.69           H  
ATOM    309  HH2 TRP A  18      -1.066  26.617 -14.885  1.00  0.69           H  
ATOM    310  N   GLU A  19      -2.220  17.521 -16.689  1.00  0.70           N  
ATOM    311  CA  GLU A  19      -3.046  16.377 -17.083  1.00  0.70           C  
ATOM    312  C   GLU A  19      -4.057  16.042 -16.006  1.00  0.70           C  
ATOM    313  O   GLU A  19      -5.149  15.546 -16.277  1.00  0.70           O  
ATOM    314  CB  GLU A  19      -2.152  15.180 -17.405  1.00  0.70           C  
ATOM    315  CG  GLU A  19      -2.803  13.893 -17.814  1.00  0.70           C  
ATOM    316  CD  GLU A  19      -1.755  12.842 -18.237  1.00  0.70           C  
ATOM    317  OE1 GLU A  19      -0.566  13.159 -18.281  1.00  0.70           O  
ATOM    318  OE2 GLU A  19      -2.144  11.731 -18.507  1.00  0.70           O  
ATOM    319  H   GLU A  19      -1.221  17.350 -16.580  1.00  0.70           H  
ATOM    320  HA  GLU A  19      -3.593  16.645 -17.987  1.00  0.70           H  
ATOM    321 1HB  GLU A  19      -1.532  15.460 -18.238  1.00  0.70           H  
ATOM    322 2HB  GLU A  19      -1.506  14.969 -16.568  1.00  0.70           H  
ATOM    323 1HG  GLU A  19      -3.375  13.507 -16.968  1.00  0.70           H  
ATOM    324 2HG  GLU A  19      -3.491  14.079 -18.636  1.00  0.70           H  
ATOM    325  N   PHE A  20      -3.659  16.298 -14.771  1.00  0.70           N  
ATOM    326  CA  PHE A  20      -4.445  15.982 -13.602  1.00  0.70           C  
ATOM    327  C   PHE A  20      -5.242  17.188 -13.081  1.00  0.70           C  
ATOM    328  O   PHE A  20      -5.906  17.090 -12.045  1.00  0.70           O  
ATOM    329  CB  PHE A  20      -3.473  15.502 -12.540  1.00  0.70           C  
ATOM    330  CG  PHE A  20      -2.755  14.292 -12.936  1.00  0.70           C  
ATOM    331  CD1 PHE A  20      -1.605  14.445 -13.664  1.00  0.70           C  
ATOM    332  CD2 PHE A  20      -3.179  13.018 -12.600  1.00  0.70           C  
ATOM    333  CE1 PHE A  20      -0.878  13.369 -14.083  1.00  0.70           C  
ATOM    334  CE2 PHE A  20      -2.451  11.916 -13.009  1.00  0.70           C  
ATOM    335  CZ  PHE A  20      -1.298  12.092 -13.759  1.00  0.70           C  
ATOM    336  H   PHE A  20      -2.750  16.727 -14.644  1.00  0.70           H  
ATOM    337  HA  PHE A  20      -5.140  15.183 -13.858  1.00  0.70           H  
ATOM    338 1HB  PHE A  20      -2.733  16.277 -12.375  1.00  0.70           H  
ATOM    339 2HB  PHE A  20      -3.992  15.325 -11.610  1.00  0.70           H  
ATOM    340  HD1 PHE A  20      -1.284  15.453 -13.915  1.00  0.70           H  
ATOM    341  HD2 PHE A  20      -4.091  12.885 -12.014  1.00  0.70           H  
ATOM    342  HE1 PHE A  20       0.025  13.535 -14.669  1.00  0.70           H  
ATOM    343  HE2 PHE A  20      -2.785  10.912 -12.747  1.00  0.70           H  
ATOM    344  HZ  PHE A  20      -0.726  11.228 -14.087  1.00  0.70           H  
ATOM    345  N   GLY A  21      -5.173  18.331 -13.787  1.00  0.70           N  
ATOM    346  CA  GLY A  21      -5.890  19.536 -13.369  1.00  0.70           C  
ATOM    347  C   GLY A  21      -5.311  20.189 -12.108  1.00  0.70           C  
ATOM    348  O   GLY A  21      -6.045  20.815 -11.344  1.00  0.70           O  
ATOM    349  H   GLY A  21      -4.643  18.371 -14.656  1.00  0.70           H  
ATOM    350 1HA  GLY A  21      -5.870  20.255 -14.188  1.00  0.70           H  
ATOM    351 2HA  GLY A  21      -6.936  19.285 -13.199  1.00  0.70           H  
ATOM    352  N   LEU A  22      -4.008  20.033 -11.872  1.00  0.69           N  
ATOM    353  CA  LEU A  22      -3.393  20.534 -10.648  1.00  0.69           C  
ATOM    354  C   LEU A  22      -2.853  21.959 -10.641  1.00  0.69           C  
ATOM    355  O   LEU A  22      -2.425  22.446  -9.600  1.00  0.69           O  
ATOM    356  CB  LEU A  22      -2.307  19.568 -10.305  1.00  0.69           C  
ATOM    357  CG  LEU A  22      -2.822  18.217 -10.011  1.00  0.69           C  
ATOM    358  CD1 LEU A  22      -1.723  17.355  -9.864  1.00  0.69           C  
ATOM    359  CD2 LEU A  22      -3.651  18.258  -8.773  1.00  0.69           C  
ATOM    360  H   LEU A  22      -3.417  19.533 -12.537  1.00  0.69           H  
ATOM    361  HA  LEU A  22      -4.148  20.478  -9.865  1.00  0.69           H  
ATOM    362 1HB  LEU A  22      -1.616  19.500 -11.134  1.00  0.69           H  
ATOM    363 2HB  LEU A  22      -1.784  19.939  -9.463  1.00  0.69           H  
ATOM    364  HG  LEU A  22      -3.433  17.871 -10.829  1.00  0.69           H  
ATOM    365 1HD1 LEU A  22      -2.073  16.344  -9.654  1.00  0.69           H  
ATOM    366 2HD1 LEU A  22      -1.176  17.381 -10.799  1.00  0.69           H  
ATOM    367 3HD1 LEU A  22      -1.097  17.703  -9.065  1.00  0.69           H  
ATOM    368 1HD2 LEU A  22      -4.027  17.285  -8.549  1.00  0.69           H  
ATOM    369 2HD2 LEU A  22      -3.058  18.601  -7.943  1.00  0.69           H  
ATOM    370 3HD2 LEU A  22      -4.489  18.937  -8.930  1.00  0.69           H  
ATOM    371  N   GLU A  23      -2.840  22.612 -11.792  1.00  0.68           N  
ATOM    372  CA  GLU A  23      -2.439  24.016 -11.886  1.00  0.68           C  
ATOM    373  C   GLU A  23      -1.293  24.462 -10.960  1.00  0.68           C  
ATOM    374  O   GLU A  23      -1.537  25.285 -10.077  1.00  0.68           O  
ATOM    375  CB  GLU A  23      -3.648  24.903 -11.607  1.00  0.68           C  
ATOM    376  CG  GLU A  23      -4.828  24.672 -12.559  1.00  0.68           C  
ATOM    377  CD  GLU A  23      -5.960  25.665 -12.370  1.00  0.68           C  
ATOM    378  OE1 GLU A  23      -5.915  26.418 -11.426  1.00  0.68           O  
ATOM    379  OE2 GLU A  23      -6.859  25.673 -13.180  1.00  0.68           O  
ATOM    380  H   GLU A  23      -3.173  22.135 -12.617  1.00  0.68           H  
ATOM    381  HA  GLU A  23      -2.141  24.201 -12.905  1.00  0.68           H  
ATOM    382 1HB  GLU A  23      -3.997  24.733 -10.588  1.00  0.68           H  
ATOM    383 2HB  GLU A  23      -3.353  25.949 -11.685  1.00  0.68           H  
ATOM    384 1HG  GLU A  23      -4.479  24.728 -13.580  1.00  0.68           H  
ATOM    385 2HG  GLU A  23      -5.210  23.662 -12.393  1.00  0.68           H  
ATOM    386  N   PRO A  24      -0.047  24.002 -11.145  1.00  0.66           N  
ATOM    387  CA  PRO A  24       1.072  24.322 -10.276  1.00  0.66           C  
ATOM    388  C   PRO A  24       1.377  25.798 -10.336  1.00  0.66           C  
ATOM    389  O   PRO A  24       1.164  26.447 -11.364  1.00  0.66           O  
ATOM    390  CB  PRO A  24       2.229  23.516 -10.867  1.00  0.66           C  
ATOM    391  CG  PRO A  24       1.813  23.258 -12.310  1.00  0.66           C  
ATOM    392  CD  PRO A  24       0.284  23.142 -12.272  1.00  0.66           C  
ATOM    393  HA  PRO A  24       0.838  24.015  -9.249  1.00  0.66           H  
ATOM    394 1HB  PRO A  24       3.153  24.110 -10.790  1.00  0.66           H  
ATOM    395 2HB  PRO A  24       2.393  22.602 -10.290  1.00  0.66           H  
ATOM    396 1HG  PRO A  24       2.154  24.085 -12.950  1.00  0.66           H  
ATOM    397 2HG  PRO A  24       2.308  22.366 -12.675  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      -0.119  23.517 -13.197  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      -0.041  22.125 -12.067  1.00  0.66           H  
ATOM    400  N   ASP A  25       1.906  26.323  -9.240  1.00  0.65           N  
ATOM    401  CA  ASP A  25       2.253  27.735  -9.209  1.00  0.65           C  
ATOM    402  C   ASP A  25       3.601  27.961  -9.885  1.00  0.65           C  
ATOM    403  O   ASP A  25       4.198  27.025 -10.419  1.00  0.65           O  
ATOM    404  CB  ASP A  25       2.197  28.271  -7.762  1.00  0.65           C  
ATOM    405  CG  ASP A  25       3.275  27.756  -6.779  1.00  0.65           C  
ATOM    406  OD1 ASP A  25       4.323  27.260  -7.222  1.00  0.65           O  
ATOM    407  OD2 ASP A  25       3.029  27.854  -5.561  1.00  0.65           O  
ATOM    408  H   ASP A  25       2.039  25.727  -8.419  1.00  0.65           H  
ATOM    409  HA  ASP A  25       1.502  28.283  -9.780  1.00  0.65           H  
ATOM    410 1HB  ASP A  25       2.244  29.359  -7.782  1.00  0.65           H  
ATOM    411 2HB  ASP A  25       1.223  28.009  -7.344  1.00  0.65           H  
ATOM    412  N   GLU A  26       4.113  29.184  -9.828  1.00  0.64           N  
ATOM    413  CA  GLU A  26       5.349  29.543 -10.527  1.00  0.64           C  
ATOM    414  C   GLU A  26       6.571  28.752 -10.081  1.00  0.64           C  
ATOM    415  O   GLU A  26       7.557  28.660 -10.826  1.00  0.64           O  
ATOM    416  CB  GLU A  26       5.659  31.024 -10.331  1.00  0.64           C  
ATOM    417  CG  GLU A  26       4.704  31.978 -11.021  1.00  0.64           C  
ATOM    418  CD  GLU A  26       5.046  33.432 -10.766  1.00  0.64           C  
ATOM    419  OE1 GLU A  26       5.880  33.691  -9.929  1.00  0.64           O  
ATOM    420  OE2 GLU A  26       4.473  34.278 -11.412  1.00  0.64           O  
ATOM    421  H   GLU A  26       3.609  29.905  -9.336  1.00  0.64           H  
ATOM    422  HA  GLU A  26       5.196  29.354 -11.590  1.00  0.64           H  
ATOM    423 1HB  GLU A  26       5.662  31.256  -9.266  1.00  0.64           H  
ATOM    424 2HB  GLU A  26       6.655  31.230 -10.712  1.00  0.64           H  
ATOM    425 1HG  GLU A  26       4.730  31.791 -12.094  1.00  0.64           H  
ATOM    426 2HG  GLU A  26       3.693  31.778 -10.669  1.00  0.64           H  
ATOM    427  N   GLU A  27       6.531  28.255  -8.845  1.00  0.63           N  
ATOM    428  CA  GLU A  27       7.643  27.537  -8.279  1.00  0.63           C  
ATOM    429  C   GLU A  27       7.467  26.032  -8.444  1.00  0.63           C  
ATOM    430  O   GLU A  27       8.319  25.259  -8.019  1.00  0.63           O  
ATOM    431  CB  GLU A  27       7.827  27.958  -6.820  1.00  0.63           C  
ATOM    432  CG  GLU A  27       8.209  29.440  -6.689  1.00  0.63           C  
ATOM    433  CD  GLU A  27       8.431  29.927  -5.288  1.00  0.63           C  
ATOM    434  OE1 GLU A  27       8.341  29.159  -4.360  1.00  0.63           O  
ATOM    435  OE2 GLU A  27       8.673  31.106  -5.151  1.00  0.63           O  
ATOM    436  H   GLU A  27       5.669  28.301  -8.290  1.00  0.63           H  
ATOM    437  HA  GLU A  27       8.541  27.822  -8.819  1.00  0.63           H  
ATOM    438 1HB  GLU A  27       6.891  27.819  -6.289  1.00  0.63           H  
ATOM    439 2HB  GLU A  27       8.584  27.354  -6.344  1.00  0.63           H  
ATOM    440 1HG  GLU A  27       9.131  29.598  -7.246  1.00  0.63           H  
ATOM    441 2HG  GLU A  27       7.432  30.042  -7.159  1.00  0.63           H  
ATOM    442  N   GLY A  28       6.366  25.607  -9.080  1.00  0.62           N  
ATOM    443  CA  GLY A  28       6.101  24.190  -9.294  1.00  0.62           C  
ATOM    444  C   GLY A  28       5.337  23.523  -8.163  1.00  0.62           C  
ATOM    445  O   GLY A  28       5.267  22.293  -8.110  1.00  0.62           O  
ATOM    446  H   GLY A  28       5.682  26.277  -9.432  1.00  0.62           H  
ATOM    447 1HA  GLY A  28       5.545  24.074 -10.224  1.00  0.62           H  
ATOM    448 2HA  GLY A  28       7.043  23.667  -9.427  1.00  0.62           H  
ATOM    449  N   PHE A  29       4.799  24.300  -7.233  1.00  0.61           N  
ATOM    450  CA  PHE A  29       4.080  23.678  -6.138  1.00  0.61           C  
ATOM    451  C   PHE A  29       2.604  23.441  -6.402  1.00  0.61           C  
ATOM    452  O   PHE A  29       1.907  24.269  -7.003  1.00  0.61           O  
ATOM    453  CB  PHE A  29       4.216  24.482  -4.865  1.00  0.61           C  
ATOM    454  CG  PHE A  29       5.511  24.372  -4.144  1.00  0.61           C  
ATOM    455  CD1 PHE A  29       6.526  25.254  -4.363  1.00  0.61           C  
ATOM    456  CD2 PHE A  29       5.692  23.367  -3.204  1.00  0.61           C  
ATOM    457  CE1 PHE A  29       7.714  25.132  -3.679  1.00  0.61           C  
ATOM    458  CE2 PHE A  29       6.866  23.231  -2.518  1.00  0.61           C  
ATOM    459  CZ  PHE A  29       7.884  24.110  -2.764  1.00  0.61           C  
ATOM    460  H   PHE A  29       4.848  25.329  -7.280  1.00  0.61           H  
ATOM    461  HA  PHE A  29       4.534  22.705  -5.954  1.00  0.61           H  
ATOM    462 1HB  PHE A  29       4.036  25.531  -5.079  1.00  0.61           H  
ATOM    463 2HB  PHE A  29       3.462  24.156  -4.227  1.00  0.61           H  
ATOM    464  HD1 PHE A  29       6.380  26.047  -5.088  1.00  0.61           H  
ATOM    465  HD2 PHE A  29       4.890  22.671  -3.024  1.00  0.61           H  
ATOM    466  HE1 PHE A  29       8.520  25.840  -3.868  1.00  0.61           H  
ATOM    467  HE2 PHE A  29       6.991  22.419  -1.793  1.00  0.61           H  
ATOM    468  HZ  PHE A  29       8.824  23.999  -2.240  1.00  0.61           H  
ATOM    469  N   VAL A  30       2.133  22.295  -5.920  1.00  0.60           N  
ATOM    470  CA  VAL A  30       0.732  21.903  -5.980  1.00  0.60           C  
ATOM    471  C   VAL A  30       0.236  21.589  -4.565  1.00  0.60           C  
ATOM    472  O   VAL A  30       0.942  20.948  -3.782  1.00  0.60           O  
ATOM    473  CB  VAL A  30       0.542  20.671  -6.877  1.00  0.60           C  
ATOM    474  CG1 VAL A  30      -0.903  20.278  -6.869  1.00  0.60           C  
ATOM    475  CG2 VAL A  30       0.977  20.952  -8.310  1.00  0.60           C  
ATOM    476  H   VAL A  30       2.800  21.648  -5.493  1.00  0.60           H  
ATOM    477  HA  VAL A  30       0.146  22.728  -6.388  1.00  0.60           H  
ATOM    478  HB  VAL A  30       1.122  19.865  -6.481  1.00  0.60           H  
ATOM    479 1HG1 VAL A  30      -1.013  19.402  -7.465  1.00  0.60           H  
ATOM    480 2HG1 VAL A  30      -1.232  20.066  -5.873  1.00  0.60           H  
ATOM    481 3HG1 VAL A  30      -1.514  21.091  -7.277  1.00  0.60           H  
ATOM    482 1HG2 VAL A  30       0.832  20.058  -8.918  1.00  0.60           H  
ATOM    483 2HG2 VAL A  30       0.373  21.765  -8.713  1.00  0.60           H  
ATOM    484 3HG2 VAL A  30       2.030  21.230  -8.322  1.00  0.60           H  
ATOM    485  N   SER A  31      -0.949  22.067  -4.202  1.00  0.60           N  
ATOM    486  CA  SER A  31      -1.449  21.795  -2.856  1.00  0.60           C  
ATOM    487  C   SER A  31      -1.544  20.285  -2.615  1.00  0.60           C  
ATOM    488  O   SER A  31      -1.922  19.527  -3.516  1.00  0.60           O  
ATOM    489  CB  SER A  31      -2.804  22.443  -2.668  1.00  0.60           C  
ATOM    490  OG  SER A  31      -2.717  23.843  -2.760  1.00  0.60           O  
ATOM    491  H   SER A  31      -1.516  22.593  -4.863  1.00  0.60           H  
ATOM    492  HA  SER A  31      -0.758  22.216  -2.128  1.00  0.60           H  
ATOM    493 1HB  SER A  31      -3.478  22.072  -3.432  1.00  0.60           H  
ATOM    494 2HB  SER A  31      -3.218  22.160  -1.703  1.00  0.60           H  
ATOM    495  HG  SER A  31      -3.614  24.152  -2.941  1.00  0.60           H  
ATOM    496  N   ILE A  32      -1.263  19.848  -1.386  1.00  0.61           N  
ATOM    497  CA  ILE A  32      -1.299  18.419  -1.088  1.00  0.61           C  
ATOM    498  C   ILE A  32      -2.674  17.833  -1.323  1.00  0.61           C  
ATOM    499  O   ILE A  32      -2.789  16.746  -1.878  1.00  0.61           O  
ATOM    500  CB  ILE A  32      -0.851  18.101   0.347  1.00  0.61           C  
ATOM    501  CG1 ILE A  32       0.592  18.402   0.486  1.00  0.61           C  
ATOM    502  CG2 ILE A  32      -1.037  16.608   0.594  1.00  0.61           C  
ATOM    503  CD1 ILE A  32       1.090  18.410   1.881  1.00  0.61           C  
ATOM    504  H   ILE A  32      -0.955  20.509  -0.671  1.00  0.61           H  
ATOM    505  HA  ILE A  32      -0.605  17.917  -1.753  1.00  0.61           H  
ATOM    506  HB  ILE A  32      -1.409  18.693   1.077  1.00  0.61           H  
ATOM    507 1HG1 ILE A  32       1.110  17.666  -0.034  1.00  0.61           H  
ATOM    508 2HG1 ILE A  32       0.803  19.360   0.027  1.00  0.61           H  
ATOM    509 1HG2 ILE A  32      -0.677  16.367   1.586  1.00  0.61           H  
ATOM    510 2HG2 ILE A  32      -2.092  16.346   0.506  1.00  0.61           H  
ATOM    511 3HG2 ILE A  32      -0.461  16.044  -0.138  1.00  0.61           H  
ATOM    512 1HD1 ILE A  32       2.153  18.620   1.881  1.00  0.61           H  
ATOM    513 2HD1 ILE A  32       0.569  19.179   2.436  1.00  0.61           H  
ATOM    514 3HD1 ILE A  32       0.910  17.440   2.339  1.00  0.61           H  
ATOM    515  N   GLU A  33      -3.724  18.527  -0.899  1.00  0.61           N  
ATOM    516  CA  GLU A  33      -5.072  18.004  -1.095  1.00  0.61           C  
ATOM    517  C   GLU A  33      -5.355  17.713  -2.572  1.00  0.61           C  
ATOM    518  O   GLU A  33      -5.953  16.689  -2.910  1.00  0.61           O  
ATOM    519  CB  GLU A  33      -6.107  19.001  -0.566  1.00  0.61           C  
ATOM    520  CG  GLU A  33      -7.550  18.529  -0.664  1.00  0.61           C  
ATOM    521  CD  GLU A  33      -8.540  19.515  -0.074  1.00  0.61           C  
ATOM    522  OE1 GLU A  33      -8.120  20.559   0.369  1.00  0.61           O  
ATOM    523  OE2 GLU A  33      -9.712  19.217  -0.058  1.00  0.61           O  
ATOM    524  H   GLU A  33      -3.581  19.416  -0.441  1.00  0.61           H  
ATOM    525  HA  GLU A  33      -5.164  17.071  -0.538  1.00  0.61           H  
ATOM    526 1HB  GLU A  33      -5.894  19.221   0.481  1.00  0.61           H  
ATOM    527 2HB  GLU A  33      -6.021  19.936  -1.121  1.00  0.61           H  
ATOM    528 1HG  GLU A  33      -7.793  18.372  -1.716  1.00  0.61           H  
ATOM    529 2HG  GLU A  33      -7.645  17.572  -0.153  1.00  0.61           H  
ATOM    530  N   GLU A  34      -4.925  18.618  -3.452  1.00  0.62           N  
ATOM    531  CA  GLU A  34      -5.156  18.462  -4.880  1.00  0.62           C  
ATOM    532  C   GLU A  34      -4.401  17.242  -5.408  1.00  0.62           C  
ATOM    533  O   GLU A  34      -4.940  16.464  -6.202  1.00  0.62           O  
ATOM    534  CB  GLU A  34      -4.743  19.744  -5.601  1.00  0.62           C  
ATOM    535  CG  GLU A  34      -5.639  20.938  -5.286  1.00  0.62           C  
ATOM    536  CD  GLU A  34      -5.106  22.247  -5.819  1.00  0.62           C  
ATOM    537  OE1 GLU A  34      -3.968  22.283  -6.226  1.00  0.62           O  
ATOM    538  OE2 GLU A  34      -5.835  23.212  -5.803  1.00  0.62           O  
ATOM    539  H   GLU A  34      -4.418  19.424  -3.117  1.00  0.62           H  
ATOM    540  HA  GLU A  34      -6.222  18.300  -5.042  1.00  0.62           H  
ATOM    541 1HB  GLU A  34      -3.714  19.999  -5.349  1.00  0.62           H  
ATOM    542 2HB  GLU A  34      -4.796  19.595  -6.659  1.00  0.62           H  
ATOM    543 1HG  GLU A  34      -6.624  20.758  -5.714  1.00  0.62           H  
ATOM    544 2HG  GLU A  34      -5.752  21.010  -4.204  1.00  0.62           H  
ATOM    545  N   LEU A  35      -3.176  17.043  -4.913  1.00  0.63           N  
ATOM    546  CA  LEU A  35      -2.377  15.884  -5.297  1.00  0.63           C  
ATOM    547  C   LEU A  35      -3.031  14.604  -4.817  1.00  0.63           C  
ATOM    548  O   LEU A  35      -3.122  13.633  -5.564  1.00  0.63           O  
ATOM    549  CB  LEU A  35      -0.979  16.044  -4.720  1.00  0.63           C  
ATOM    550  CG  LEU A  35      -0.219  17.102  -5.389  1.00  0.63           C  
ATOM    551  CD1 LEU A  35       0.950  17.454  -4.612  1.00  0.63           C  
ATOM    552  CD2 LEU A  35       0.203  16.595  -6.760  1.00  0.63           C  
ATOM    553  H   LEU A  35      -2.785  17.736  -4.269  1.00  0.63           H  
ATOM    554  HA  LEU A  35      -2.309  15.856  -6.383  1.00  0.63           H  
ATOM    555 1HB  LEU A  35      -1.051  16.291  -3.666  1.00  0.63           H  
ATOM    556 2HB  LEU A  35      -0.440  15.106  -4.825  1.00  0.63           H  
ATOM    557  HG  LEU A  35      -0.839  17.956  -5.476  1.00  0.63           H  
ATOM    558 1HD1 LEU A  35       1.501  18.240  -5.091  1.00  0.63           H  
ATOM    559 2HD1 LEU A  35       0.625  17.801  -3.642  1.00  0.63           H  
ATOM    560 3HD1 LEU A  35       1.575  16.620  -4.501  1.00  0.63           H  
ATOM    561 1HD2 LEU A  35       0.753  17.371  -7.289  1.00  0.63           H  
ATOM    562 2HD2 LEU A  35       0.838  15.712  -6.648  1.00  0.63           H  
ATOM    563 3HD2 LEU A  35      -0.683  16.326  -7.320  1.00  0.63           H  
ATOM    564  N   VAL A  36      -3.573  14.621  -3.604  1.00  0.64           N  
ATOM    565  CA  VAL A  36      -4.248  13.444  -3.091  1.00  0.64           C  
ATOM    566  C   VAL A  36      -5.435  13.116  -3.967  1.00  0.64           C  
ATOM    567  O   VAL A  36      -5.619  11.966  -4.363  1.00  0.64           O  
ATOM    568  CB  VAL A  36      -4.727  13.668  -1.648  1.00  0.64           C  
ATOM    569  CG1 VAL A  36      -5.628  12.535  -1.212  1.00  0.64           C  
ATOM    570  CG2 VAL A  36      -3.558  13.717  -0.731  1.00  0.64           C  
ATOM    571  H   VAL A  36      -3.480  15.452  -3.020  1.00  0.64           H  
ATOM    572  HA  VAL A  36      -3.551  12.606  -3.106  1.00  0.64           H  
ATOM    573  HB  VAL A  36      -5.283  14.603  -1.601  1.00  0.64           H  
ATOM    574 1HG1 VAL A  36      -5.962  12.710  -0.192  1.00  0.64           H  
ATOM    575 2HG1 VAL A  36      -6.492  12.492  -1.873  1.00  0.64           H  
ATOM    576 3HG1 VAL A  36      -5.090  11.594  -1.257  1.00  0.64           H  
ATOM    577 1HG2 VAL A  36      -3.934  13.894   0.257  1.00  0.64           H  
ATOM    578 2HG2 VAL A  36      -3.032  12.772  -0.769  1.00  0.64           H  
ATOM    579 3HG2 VAL A  36      -2.893  14.513  -1.017  1.00  0.64           H  
ATOM    580  N   ASN A  37      -6.228  14.123  -4.316  1.00  0.65           N  
ATOM    581  CA  ASN A  37      -7.384  13.864  -5.151  1.00  0.65           C  
ATOM    582  C   ASN A  37      -6.967  13.295  -6.514  1.00  0.65           C  
ATOM    583  O   ASN A  37      -7.599  12.370  -7.021  1.00  0.65           O  
ATOM    584  CB  ASN A  37      -8.189  15.139  -5.305  1.00  0.65           C  
ATOM    585  CG  ASN A  37      -8.921  15.509  -4.040  1.00  0.65           C  
ATOM    586  OD1 ASN A  37      -9.147  14.668  -3.158  1.00  0.65           O  
ATOM    587  ND2 ASN A  37      -9.299  16.757  -3.934  1.00  0.65           N  
ATOM    588  H   ASN A  37      -6.043  15.067  -3.971  1.00  0.65           H  
ATOM    589  HA  ASN A  37      -8.002  13.114  -4.659  1.00  0.65           H  
ATOM    590 1HB  ASN A  37      -7.517  15.957  -5.573  1.00  0.65           H  
ATOM    591 2HB  ASN A  37      -8.906  15.024  -6.115  1.00  0.65           H  
ATOM    592 1HD2 ASN A  37      -9.791  17.062  -3.116  1.00  0.65           H  
ATOM    593 2HD2 ASN A  37      -9.094  17.405  -4.665  1.00  0.65           H  
ATOM    594  N   ALA A  38      -5.883  13.824  -7.097  1.00  0.66           N  
ATOM    595  CA  ALA A  38      -5.373  13.344  -8.384  1.00  0.66           C  
ATOM    596  C   ALA A  38      -4.918  11.887  -8.327  1.00  0.66           C  
ATOM    597  O   ALA A  38      -5.136  11.113  -9.264  1.00  0.66           O  
ATOM    598  CB  ALA A  38      -4.215  14.209  -8.821  1.00  0.66           C  
ATOM    599  H   ALA A  38      -5.409  14.606  -6.643  1.00  0.66           H  
ATOM    600  HA  ALA A  38      -6.176  13.417  -9.115  1.00  0.66           H  
ATOM    601 1HB  ALA A  38      -3.853  13.870  -9.779  1.00  0.66           H  
ATOM    602 2HB  ALA A  38      -4.555  15.221  -8.897  1.00  0.66           H  
ATOM    603 3HB  ALA A  38      -3.412  14.143  -8.090  1.00  0.66           H  
ATOM    604  N   VAL A  39      -4.292  11.522  -7.216  1.00  0.67           N  
ATOM    605  CA  VAL A  39      -3.765  10.188  -6.985  1.00  0.67           C  
ATOM    606  C   VAL A  39      -4.840   9.159  -6.654  1.00  0.67           C  
ATOM    607  O   VAL A  39      -4.807   8.042  -7.181  1.00  0.67           O  
ATOM    608  CB  VAL A  39      -2.722  10.221  -5.873  1.00  0.67           C  
ATOM    609  CG1 VAL A  39      -2.324   8.854  -5.528  1.00  0.67           C  
ATOM    610  CG2 VAL A  39      -1.469  10.979  -6.318  1.00  0.67           C  
ATOM    611  H   VAL A  39      -4.136  12.229  -6.496  1.00  0.67           H  
ATOM    612  HA  VAL A  39      -3.264   9.870  -7.898  1.00  0.67           H  
ATOM    613  HB  VAL A  39      -3.161  10.697  -4.991  1.00  0.67           H  
ATOM    614 1HG1 VAL A  39      -1.602   8.898  -4.736  1.00  0.67           H  
ATOM    615 2HG1 VAL A  39      -3.197   8.293  -5.202  1.00  0.67           H  
ATOM    616 3HG1 VAL A  39      -1.893   8.399  -6.383  1.00  0.67           H  
ATOM    617 1HG2 VAL A  39      -0.759  10.973  -5.500  1.00  0.67           H  
ATOM    618 2HG2 VAL A  39      -1.028  10.493  -7.181  1.00  0.67           H  
ATOM    619 3HG2 VAL A  39      -1.714  11.997  -6.580  1.00  0.67           H  
ATOM    620  N   ARG A  40      -5.819   9.535  -5.819  1.00  0.68           N  
ATOM    621  CA  ARG A  40      -6.893   8.625  -5.415  1.00  0.68           C  
ATOM    622  C   ARG A  40      -7.721   8.128  -6.597  1.00  0.68           C  
ATOM    623  O   ARG A  40      -8.363   7.086  -6.517  1.00  0.68           O  
ATOM    624  CB  ARG A  40      -7.833   9.254  -4.400  1.00  0.68           C  
ATOM    625  CG  ARG A  40      -7.250   9.458  -3.027  1.00  0.68           C  
ATOM    626  CD  ARG A  40      -8.275   9.963  -2.073  1.00  0.68           C  
ATOM    627  NE  ARG A  40      -9.213   8.903  -1.674  1.00  0.68           N  
ATOM    628  CZ  ARG A  40     -10.435   9.106  -1.151  1.00  0.68           C  
ATOM    629  NH1 ARG A  40     -10.898  10.331  -0.989  1.00  0.68           N  
ATOM    630  NH2 ARG A  40     -11.166   8.065  -0.796  1.00  0.68           N  
ATOM    631  H   ARG A  40      -5.796  10.472  -5.419  1.00  0.68           H  
ATOM    632  HA  ARG A  40      -6.432   7.774  -4.927  1.00  0.68           H  
ATOM    633 1HB  ARG A  40      -8.145  10.235  -4.765  1.00  0.68           H  
ATOM    634 2HB  ARG A  40      -8.725   8.642  -4.295  1.00  0.68           H  
ATOM    635 1HG  ARG A  40      -6.915   8.486  -2.657  1.00  0.68           H  
ATOM    636 2HG  ARG A  40      -6.411  10.130  -3.044  1.00  0.68           H  
ATOM    637 1HD  ARG A  40      -7.801  10.355  -1.181  1.00  0.68           H  
ATOM    638 2HD  ARG A  40      -8.842  10.758  -2.553  1.00  0.68           H  
ATOM    639  HE  ARG A  40      -8.894   7.920  -1.753  1.00  0.68           H  
ATOM    640 1HH1 ARG A  40     -10.330  11.122  -1.259  1.00  0.68           H  
ATOM    641 2HH1 ARG A  40     -11.817  10.476  -0.595  1.00  0.68           H  
ATOM    642 1HH2 ARG A  40     -10.787   7.127  -0.915  1.00  0.68           H  
ATOM    643 2HH2 ARG A  40     -12.081   8.198  -0.401  1.00  0.68           H  
ATOM    644  N   LYS A  41      -7.696   8.849  -7.714  1.00  0.68           N  
ATOM    645  CA  LYS A  41      -8.424   8.431  -8.907  1.00  0.68           C  
ATOM    646  C   LYS A  41      -7.934   7.068  -9.406  1.00  0.68           C  
ATOM    647  O   LYS A  41      -8.672   6.349 -10.082  1.00  0.68           O  
ATOM    648  CB  LYS A  41      -8.263   9.467 -10.013  1.00  0.68           C  
ATOM    649  CG  LYS A  41      -8.983  10.771  -9.742  1.00  0.68           C  
ATOM    650  CD  LYS A  41      -8.716  11.799 -10.826  1.00  0.68           C  
ATOM    651  CE  LYS A  41      -9.408  13.121 -10.511  1.00  0.68           C  
ATOM    652  NZ  LYS A  41      -9.091  14.167 -11.522  1.00  0.68           N  
ATOM    653  H   LYS A  41      -7.159   9.710  -7.734  1.00  0.68           H  
ATOM    654  HA  LYS A  41      -9.481   8.341  -8.655  1.00  0.68           H  
ATOM    655 1HB  LYS A  41      -7.202   9.692 -10.141  1.00  0.68           H  
ATOM    656 2HB  LYS A  41      -8.629   9.059 -10.952  1.00  0.68           H  
ATOM    657 1HG  LYS A  41     -10.053  10.589  -9.678  1.00  0.68           H  
ATOM    658 2HG  LYS A  41      -8.647  11.161  -8.797  1.00  0.68           H  
ATOM    659 1HD  LYS A  41      -7.637  11.969 -10.892  1.00  0.68           H  
ATOM    660 2HD  LYS A  41      -9.071  11.425 -11.784  1.00  0.68           H  
ATOM    661 1HE  LYS A  41     -10.485  12.966 -10.487  1.00  0.68           H  
ATOM    662 2HE  LYS A  41      -9.078  13.467  -9.527  1.00  0.68           H  
ATOM    663 1HZ  LYS A  41      -9.556  15.030 -11.279  1.00  0.68           H  
ATOM    664 2HZ  LYS A  41      -8.090  14.309 -11.525  1.00  0.68           H  
ATOM    665 3HZ  LYS A  41      -9.394  13.868 -12.437  1.00  0.68           H  
ATOM    666  N   VAL A  42      -6.672   6.735  -9.110  1.00  0.68           N  
ATOM    667  CA  VAL A  42      -6.087   5.469  -9.521  1.00  0.68           C  
ATOM    668  C   VAL A  42      -5.637   4.624  -8.319  1.00  0.68           C  
ATOM    669  O   VAL A  42      -5.556   3.396  -8.419  1.00  0.68           O  
ATOM    670  CB  VAL A  42      -4.939   5.731 -10.504  1.00  0.68           C  
ATOM    671  CG1 VAL A  42      -5.480   6.364 -11.782  1.00  0.68           C  
ATOM    672  CG2 VAL A  42      -3.966   6.680  -9.895  1.00  0.68           C  
ATOM    673  H   VAL A  42      -6.109   7.364  -8.543  1.00  0.68           H  
ATOM    674  HA  VAL A  42      -6.849   4.903 -10.056  1.00  0.68           H  
ATOM    675  HB  VAL A  42      -4.452   4.789 -10.750  1.00  0.68           H  
ATOM    676 1HG1 VAL A  42      -4.658   6.545 -12.474  1.00  0.68           H  
ATOM    677 2HG1 VAL A  42      -6.203   5.690 -12.245  1.00  0.68           H  
ATOM    678 3HG1 VAL A  42      -5.966   7.309 -11.547  1.00  0.68           H  
ATOM    679 1HG2 VAL A  42      -3.169   6.854 -10.603  1.00  0.68           H  
ATOM    680 2HG2 VAL A  42      -4.466   7.623  -9.665  1.00  0.68           H  
ATOM    681 3HG2 VAL A  42      -3.575   6.265  -9.001  1.00  0.68           H  
ATOM    682  N   TYR A  43      -5.407   5.272  -7.170  1.00  0.67           N  
ATOM    683  CA  TYR A  43      -5.031   4.583  -5.935  1.00  0.67           C  
ATOM    684  C   TYR A  43      -5.908   5.060  -4.760  1.00  0.67           C  
ATOM    685  O   TYR A  43      -5.399   5.737  -3.869  1.00  0.67           O  
ATOM    686  CB  TYR A  43      -3.554   4.814  -5.582  1.00  0.67           C  
ATOM    687  CG  TYR A  43      -2.547   4.416  -6.642  1.00  0.67           C  
ATOM    688  CD1 TYR A  43      -1.786   5.382  -7.250  1.00  0.67           C  
ATOM    689  CD2 TYR A  43      -2.414   3.101  -7.036  1.00  0.67           C  
ATOM    690  CE1 TYR A  43      -0.894   5.063  -8.234  1.00  0.67           C  
ATOM    691  CE2 TYR A  43      -1.518   2.775  -8.043  1.00  0.67           C  
ATOM    692  CZ  TYR A  43      -0.765   3.767  -8.639  1.00  0.67           C  
ATOM    693  OH  TYR A  43       0.113   3.466  -9.654  1.00  0.67           O  
ATOM    694  H   TYR A  43      -5.461   6.286  -7.159  1.00  0.67           H  
ATOM    695  HA  TYR A  43      -5.181   3.513  -6.069  1.00  0.67           H  
ATOM    696 1HB  TYR A  43      -3.413   5.874  -5.376  1.00  0.67           H  
ATOM    697 2HB  TYR A  43      -3.312   4.290  -4.676  1.00  0.67           H  
ATOM    698  HD1 TYR A  43      -1.894   6.395  -6.952  1.00  0.67           H  
ATOM    699  HD2 TYR A  43      -3.023   2.326  -6.568  1.00  0.67           H  
ATOM    700  HE1 TYR A  43      -0.301   5.834  -8.701  1.00  0.67           H  
ATOM    701  HE2 TYR A  43      -1.414   1.740  -8.371  1.00  0.67           H  
ATOM    702  HH  TYR A  43       0.577   4.267  -9.922  1.00  0.67           H  
ATOM    703  N   PRO A  44      -7.206   4.685  -4.689  1.00  0.67           N  
ATOM    704  CA  PRO A  44      -8.240   5.201  -3.779  1.00  0.67           C  
ATOM    705  C   PRO A  44      -7.856   5.271  -2.303  1.00  0.67           C  
ATOM    706  O   PRO A  44      -8.354   6.120  -1.559  1.00  0.67           O  
ATOM    707  CB  PRO A  44      -9.367   4.182  -3.972  1.00  0.67           C  
ATOM    708  CG  PRO A  44      -9.192   3.696  -5.379  1.00  0.67           C  
ATOM    709  CD  PRO A  44      -7.703   3.605  -5.571  1.00  0.67           C  
ATOM    710  HA  PRO A  44      -8.563   6.189  -4.133  1.00  0.67           H  
ATOM    711 1HB  PRO A  44      -9.281   3.378  -3.225  1.00  0.67           H  
ATOM    712 2HB  PRO A  44     -10.339   4.668  -3.809  1.00  0.67           H  
ATOM    713 1HG  PRO A  44      -9.702   2.734  -5.522  1.00  0.67           H  
ATOM    714 2HG  PRO A  44      -9.652   4.411  -6.083  1.00  0.67           H  
ATOM    715 1HD  PRO A  44      -7.315   2.627  -5.257  1.00  0.67           H  
ATOM    716 2HD  PRO A  44      -7.518   3.808  -6.611  1.00  0.67           H  
ATOM    717  N   TRP A  45      -6.990   4.362  -1.872  1.00  0.67           N  
ATOM    718  CA  TRP A  45      -6.531   4.280  -0.487  1.00  0.67           C  
ATOM    719  C   TRP A  45      -5.694   5.478  -0.031  1.00  0.67           C  
ATOM    720  O   TRP A  45      -5.520   5.700   1.167  1.00  0.67           O  
ATOM    721  CB  TRP A  45      -5.743   2.987  -0.295  1.00  0.67           C  
ATOM    722  CG  TRP A  45      -4.525   2.868  -1.165  1.00  0.67           C  
ATOM    723  CD1 TRP A  45      -4.468   2.281  -2.394  1.00  0.67           C  
ATOM    724  CD2 TRP A  45      -3.177   3.308  -0.869  1.00  0.67           C  
ATOM    725  NE1 TRP A  45      -3.188   2.326  -2.879  1.00  0.67           N  
ATOM    726  CE2 TRP A  45      -2.386   2.955  -1.956  1.00  0.67           C  
ATOM    727  CE3 TRP A  45      -2.588   3.958   0.218  1.00  0.67           C  
ATOM    728  CZ2 TRP A  45      -1.045   3.228  -1.991  1.00  0.67           C  
ATOM    729  CZ3 TRP A  45      -1.228   4.234   0.177  1.00  0.67           C  
ATOM    730  CH2 TRP A  45      -0.480   3.880  -0.895  1.00  0.67           C  
ATOM    731  H   TRP A  45      -6.616   3.694  -2.528  1.00  0.67           H  
ATOM    732  HA  TRP A  45      -7.412   4.233   0.151  1.00  0.67           H  
ATOM    733 1HB  TRP A  45      -5.424   2.911   0.744  1.00  0.67           H  
ATOM    734 2HB  TRP A  45      -6.391   2.137  -0.501  1.00  0.67           H  
ATOM    735  HD1 TRP A  45      -5.316   1.837  -2.911  1.00  0.67           H  
ATOM    736  HE1 TRP A  45      -2.889   1.959  -3.768  1.00  0.67           H  
ATOM    737  HE3 TRP A  45      -3.190   4.236   1.072  1.00  0.67           H  
ATOM    738  HZ2 TRP A  45      -0.437   2.953  -2.841  1.00  0.67           H  
ATOM    739  HZ3 TRP A  45      -0.775   4.735   1.020  1.00  0.67           H  
ATOM    740  HH2 TRP A  45       0.579   4.112  -0.897  1.00  0.67           H  
ATOM    741  N   VAL A  46      -5.142   6.221  -0.979  1.00  0.67           N  
ATOM    742  CA  VAL A  46      -4.269   7.343  -0.675  1.00  0.67           C  
ATOM    743  C   VAL A  46      -4.952   8.484   0.056  1.00  0.67           C  
ATOM    744  O   VAL A  46      -6.047   8.914  -0.288  1.00  0.67           O  
ATOM    745  CB  VAL A  46      -3.611   7.850  -1.958  1.00  0.67           C  
ATOM    746  CG1 VAL A  46      -2.830   9.134  -1.700  1.00  0.67           C  
ATOM    747  CG2 VAL A  46      -2.688   6.776  -2.443  1.00  0.67           C  
ATOM    748  H   VAL A  46      -5.331   5.998  -1.956  1.00  0.67           H  
ATOM    749  HA  VAL A  46      -3.472   6.967  -0.036  1.00  0.67           H  
ATOM    750  HB  VAL A  46      -4.376   8.055  -2.708  1.00  0.67           H  
ATOM    751 1HG1 VAL A  46      -2.371   9.464  -2.616  1.00  0.67           H  
ATOM    752 2HG1 VAL A  46      -3.497   9.909  -1.344  1.00  0.67           H  
ATOM    753 3HG1 VAL A  46      -2.058   8.950  -0.951  1.00  0.67           H  
ATOM    754 1HG2 VAL A  46      -2.209   7.082  -3.350  1.00  0.67           H  
ATOM    755 2HG2 VAL A  46      -1.936   6.586  -1.682  1.00  0.67           H  
ATOM    756 3HG2 VAL A  46      -3.251   5.866  -2.626  1.00  0.67           H  
ATOM    757  N   THR A  47      -4.285   8.956   1.090  1.00  0.68           N  
ATOM    758  CA  THR A  47      -4.748  10.054   1.915  1.00  0.68           C  
ATOM    759  C   THR A  47      -3.655  11.089   2.040  1.00  0.68           C  
ATOM    760  O   THR A  47      -2.504  10.825   1.685  1.00  0.68           O  
ATOM    761  CB  THR A  47      -5.101   9.569   3.335  1.00  0.68           C  
ATOM    762  OG1 THR A  47      -3.894   9.110   4.012  1.00  0.68           O  
ATOM    763  CG2 THR A  47      -6.095   8.430   3.275  1.00  0.68           C  
ATOM    764  H   THR A  47      -3.405   8.523   1.305  1.00  0.68           H  
ATOM    765  HA  THR A  47      -5.621  10.514   1.450  1.00  0.68           H  
ATOM    766  HB  THR A  47      -5.538  10.389   3.902  1.00  0.68           H  
ATOM    767  HG1 THR A  47      -4.142   8.469   4.698  1.00  0.68           H  
ATOM    768 1HG2 THR A  47      -6.336   8.103   4.285  1.00  0.68           H  
ATOM    769 2HG2 THR A  47      -7.004   8.765   2.773  1.00  0.68           H  
ATOM    770 3HG2 THR A  47      -5.670   7.603   2.728  1.00  0.68           H  
ATOM    771  N   GLU A  48      -3.994  12.243   2.601  1.00  0.69           N  
ATOM    772  CA  GLU A  48      -2.996  13.269   2.869  1.00  0.69           C  
ATOM    773  C   GLU A  48      -1.878  12.733   3.739  1.00  0.69           C  
ATOM    774  O   GLU A  48      -0.704  13.020   3.496  1.00  0.69           O  
ATOM    775  CB  GLU A  48      -3.650  14.467   3.545  1.00  0.69           C  
ATOM    776  CG  GLU A  48      -2.697  15.566   3.896  1.00  0.69           C  
ATOM    777  CD  GLU A  48      -3.335  16.759   4.543  1.00  0.69           C  
ATOM    778  OE1 GLU A  48      -4.434  17.115   4.189  1.00  0.69           O  
ATOM    779  OE2 GLU A  48      -2.702  17.314   5.417  1.00  0.69           O  
ATOM    780  H   GLU A  48      -4.958  12.406   2.853  1.00  0.69           H  
ATOM    781  HA  GLU A  48      -2.545  13.588   1.934  1.00  0.69           H  
ATOM    782 1HB  GLU A  48      -4.415  14.884   2.887  1.00  0.69           H  
ATOM    783 2HB  GLU A  48      -4.143  14.144   4.462  1.00  0.69           H  
ATOM    784 1HG  GLU A  48      -1.931  15.168   4.562  1.00  0.69           H  
ATOM    785 2HG  GLU A  48      -2.225  15.881   3.008  1.00  0.69           H  
ATOM    786  N   GLU A  49      -2.232  11.944   4.754  1.00  0.70           N  
ATOM    787  CA  GLU A  49      -1.215  11.403   5.634  1.00  0.70           C  
ATOM    788  C   GLU A  49      -0.278  10.474   4.870  1.00  0.70           C  
ATOM    789  O   GLU A  49       0.937  10.539   5.066  1.00  0.70           O  
ATOM    790  CB  GLU A  49      -1.854  10.672   6.817  1.00  0.70           C  
ATOM    791  CG  GLU A  49      -2.559  11.595   7.815  1.00  0.70           C  
ATOM    792  CD  GLU A  49      -3.229  10.853   8.955  1.00  0.70           C  
ATOM    793  OE1 GLU A  49      -3.258   9.645   8.924  1.00  0.70           O  
ATOM    794  OE2 GLU A  49      -3.708  11.502   9.856  1.00  0.70           O  
ATOM    795  H   GLU A  49      -3.205  11.723   4.904  1.00  0.70           H  
ATOM    796  HA  GLU A  49      -0.624  12.232   6.024  1.00  0.70           H  
ATOM    797 1HB  GLU A  49      -2.586   9.954   6.444  1.00  0.70           H  
ATOM    798 2HB  GLU A  49      -1.089  10.113   7.354  1.00  0.70           H  
ATOM    799 1HG  GLU A  49      -1.826  12.287   8.229  1.00  0.70           H  
ATOM    800 2HG  GLU A  49      -3.306  12.181   7.279  1.00  0.70           H  
ATOM    801  N   TYR A  50      -0.820   9.652   3.951  1.00  0.72           N  
ATOM    802  CA  TYR A  50       0.063   8.771   3.175  1.00  0.72           C  
ATOM    803  C   TYR A  50       1.001   9.584   2.297  1.00  0.72           C  
ATOM    804  O   TYR A  50       2.185   9.264   2.174  1.00  0.72           O  
ATOM    805  CB  TYR A  50      -0.713   7.774   2.307  1.00  0.72           C  
ATOM    806  CG  TYR A  50      -1.300   6.584   3.059  1.00  0.72           C  
ATOM    807  CD1 TYR A  50      -2.662   6.327   3.030  1.00  0.72           C  
ATOM    808  CD2 TYR A  50      -0.458   5.730   3.768  1.00  0.72           C  
ATOM    809  CE1 TYR A  50      -3.184   5.240   3.693  1.00  0.72           C  
ATOM    810  CE2 TYR A  50      -0.986   4.639   4.431  1.00  0.72           C  
ATOM    811  CZ  TYR A  50      -2.344   4.394   4.393  1.00  0.72           C  
ATOM    812  OH  TYR A  50      -2.868   3.305   5.051  1.00  0.72           O  
ATOM    813  H   TYR A  50      -1.835   9.626   3.821  1.00  0.72           H  
ATOM    814  HA  TYR A  50       0.680   8.204   3.873  1.00  0.72           H  
ATOM    815 1HB  TYR A  50      -1.526   8.298   1.813  1.00  0.72           H  
ATOM    816 2HB  TYR A  50      -0.057   7.391   1.526  1.00  0.72           H  
ATOM    817  HD1 TYR A  50      -3.325   6.970   2.484  1.00  0.72           H  
ATOM    818  HD2 TYR A  50       0.619   5.918   3.798  1.00  0.72           H  
ATOM    819  HE1 TYR A  50      -4.258   5.049   3.656  1.00  0.72           H  
ATOM    820  HE2 TYR A  50      -0.332   3.970   4.983  1.00  0.72           H  
ATOM    821  HH  TYR A  50      -3.816   3.267   4.897  1.00  0.72           H  
ATOM    822  N   ILE A  51       0.503  10.667   1.710  1.00  0.73           N  
ATOM    823  CA  ILE A  51       1.384  11.468   0.883  1.00  0.73           C  
ATOM    824  C   ILE A  51       2.453  12.136   1.721  1.00  0.73           C  
ATOM    825  O   ILE A  51       3.626  12.145   1.338  1.00  0.73           O  
ATOM    826  CB  ILE A  51       0.632  12.523   0.073  1.00  0.73           C  
ATOM    827  CG1 ILE A  51      -0.299  11.857  -0.961  1.00  0.73           C  
ATOM    828  CG2 ILE A  51       1.600  13.439  -0.587  1.00  0.73           C  
ATOM    829  CD1 ILE A  51       0.423  10.965  -1.961  1.00  0.73           C  
ATOM    830  H   ILE A  51      -0.485  10.908   1.822  1.00  0.73           H  
ATOM    831  HA  ILE A  51       1.880  10.806   0.176  1.00  0.73           H  
ATOM    832  HB  ILE A  51      -0.006  13.103   0.750  1.00  0.73           H  
ATOM    833 1HG1 ILE A  51      -1.045  11.267  -0.433  1.00  0.73           H  
ATOM    834 2HG1 ILE A  51      -0.805  12.641  -1.524  1.00  0.73           H  
ATOM    835 1HG2 ILE A  51       1.052  14.196  -1.146  1.00  0.73           H  
ATOM    836 2HG2 ILE A  51       2.214  13.910   0.176  1.00  0.73           H  
ATOM    837 3HG2 ILE A  51       2.230  12.870  -1.259  1.00  0.73           H  
ATOM    838 1HD1 ILE A  51      -0.290  10.545  -2.666  1.00  0.73           H  
ATOM    839 2HD1 ILE A  51       1.156  11.549  -2.502  1.00  0.73           H  
ATOM    840 3HD1 ILE A  51       0.922  10.162  -1.430  1.00  0.73           H  
ATOM    841  N   ARG A  52       2.079  12.679   2.881  1.00  0.74           N  
ATOM    842  CA  ARG A  52       3.091  13.312   3.699  1.00  0.74           C  
ATOM    843  C   ARG A  52       4.137  12.283   4.125  1.00  0.74           C  
ATOM    844  O   ARG A  52       5.331  12.574   4.071  1.00  0.74           O  
ATOM    845  CB  ARG A  52       2.478  13.997   4.918  1.00  0.74           C  
ATOM    846  CG  ARG A  52       1.652  15.285   4.609  1.00  0.74           C  
ATOM    847  CD  ARG A  52       1.163  15.943   5.863  1.00  0.74           C  
ATOM    848  NE  ARG A  52       0.256  17.082   5.611  1.00  0.74           N  
ATOM    849  CZ  ARG A  52       0.587  18.378   5.365  1.00  0.74           C  
ATOM    850  NH1 ARG A  52       1.845  18.802   5.317  1.00  0.74           N  
ATOM    851  NH2 ARG A  52      -0.423  19.204   5.184  1.00  0.74           N  
ATOM    852  H   ARG A  52       1.103  12.661   3.176  1.00  0.74           H  
ATOM    853  HA  ARG A  52       3.587  14.070   3.104  1.00  0.74           H  
ATOM    854 1HB  ARG A  52       1.811  13.294   5.420  1.00  0.74           H  
ATOM    855 2HB  ARG A  52       3.269  14.262   5.624  1.00  0.74           H  
ATOM    856 1HG  ARG A  52       2.258  15.990   4.072  1.00  0.74           H  
ATOM    857 2HG  ARG A  52       0.785  15.023   4.001  1.00  0.74           H  
ATOM    858 1HD  ARG A  52       0.618  15.206   6.454  1.00  0.74           H  
ATOM    859 2HD  ARG A  52       2.015  16.306   6.435  1.00  0.74           H  
ATOM    860  HE  ARG A  52      -0.758  16.892   5.622  1.00  0.74           H  
ATOM    861 1HH1 ARG A  52       2.599  18.152   5.482  1.00  0.74           H  
ATOM    862 2HH1 ARG A  52       2.058  19.802   5.113  1.00  0.74           H  
ATOM    863 1HH2 ARG A  52      -1.373  18.813   5.243  1.00  0.74           H  
ATOM    864 2HH2 ARG A  52      -0.300  20.202   5.023  1.00  0.74           H  
ATOM    865  N   GLU A  53       3.703  11.055   4.469  1.00  0.75           N  
ATOM    866  CA  GLU A  53       4.632   9.995   4.865  1.00  0.75           C  
ATOM    867  C   GLU A  53       5.614   9.669   3.749  1.00  0.75           C  
ATOM    868  O   GLU A  53       6.812   9.507   3.991  1.00  0.75           O  
ATOM    869  CB  GLU A  53       3.888   8.719   5.263  1.00  0.75           C  
ATOM    870  CG  GLU A  53       4.805   7.607   5.727  1.00  0.75           C  
ATOM    871  CD  GLU A  53       4.085   6.375   6.185  1.00  0.75           C  
ATOM    872  OE1 GLU A  53       3.100   5.999   5.574  1.00  0.75           O  
ATOM    873  OE2 GLU A  53       4.547   5.790   7.136  1.00  0.75           O  
ATOM    874  H   GLU A  53       2.701  10.862   4.495  1.00  0.75           H  
ATOM    875  HA  GLU A  53       5.200  10.347   5.727  1.00  0.75           H  
ATOM    876 1HB  GLU A  53       3.178   8.943   6.060  1.00  0.75           H  
ATOM    877 2HB  GLU A  53       3.316   8.352   4.411  1.00  0.75           H  
ATOM    878 1HG  GLU A  53       5.462   7.342   4.899  1.00  0.75           H  
ATOM    879 2HG  GLU A  53       5.424   7.987   6.537  1.00  0.75           H  
ATOM    880  N   ILE A  54       5.116   9.591   2.517  1.00  0.77           N  
ATOM    881  CA  ILE A  54       5.976   9.313   1.378  1.00  0.77           C  
ATOM    882  C   ILE A  54       7.029  10.384   1.217  1.00  0.77           C  
ATOM    883  O   ILE A  54       8.197  10.085   0.960  1.00  0.77           O  
ATOM    884  CB  ILE A  54       5.167   9.175   0.077  1.00  0.77           C  
ATOM    885  CG1 ILE A  54       4.339   7.847   0.120  1.00  0.77           C  
ATOM    886  CG2 ILE A  54       6.085   9.276  -1.145  1.00  0.77           C  
ATOM    887  CD1 ILE A  54       3.285   7.724  -0.970  1.00  0.77           C  
ATOM    888  H   ILE A  54       4.111   9.705   2.374  1.00  0.77           H  
ATOM    889  HA  ILE A  54       6.480   8.369   1.556  1.00  0.77           H  
ATOM    890  HB  ILE A  54       4.442   9.987   0.033  1.00  0.77           H  
ATOM    891 1HG1 ILE A  54       5.028   7.015   0.022  1.00  0.77           H  
ATOM    892 2HG1 ILE A  54       3.848   7.774   1.088  1.00  0.77           H  
ATOM    893 1HG2 ILE A  54       5.489   9.201  -2.053  1.00  0.77           H  
ATOM    894 2HG2 ILE A  54       6.607  10.234  -1.136  1.00  0.77           H  
ATOM    895 3HG2 ILE A  54       6.814   8.469  -1.118  1.00  0.77           H  
ATOM    896 1HD1 ILE A  54       2.762   6.776  -0.869  1.00  0.77           H  
ATOM    897 2HD1 ILE A  54       2.577   8.540  -0.873  1.00  0.77           H  
ATOM    898 3HD1 ILE A  54       3.767   7.770  -1.949  1.00  0.77           H  
ATOM    899  N   VAL A  55       6.645  11.638   1.378  1.00  0.80           N  
ATOM    900  CA  VAL A  55       7.642  12.673   1.244  1.00  0.80           C  
ATOM    901  C   VAL A  55       8.657  12.624   2.397  1.00  0.80           C  
ATOM    902  O   VAL A  55       9.872  12.615   2.175  1.00  0.80           O  
ATOM    903  CB  VAL A  55       6.994  14.059   1.265  1.00  0.80           C  
ATOM    904  CG1 VAL A  55       8.124  15.095   1.253  1.00  0.80           C  
ATOM    905  CG2 VAL A  55       5.997  14.210   0.096  1.00  0.80           C  
ATOM    906  H   VAL A  55       5.666  11.860   1.574  1.00  0.80           H  
ATOM    907  HA  VAL A  55       8.167  12.529   0.299  1.00  0.80           H  
ATOM    908  HB  VAL A  55       6.451  14.188   2.200  1.00  0.80           H  
ATOM    909 1HG1 VAL A  55       7.733  16.082   1.298  1.00  0.80           H  
ATOM    910 2HG1 VAL A  55       8.767  14.932   2.114  1.00  0.80           H  
ATOM    911 3HG1 VAL A  55       8.700  14.982   0.350  1.00  0.80           H  
ATOM    912 1HG2 VAL A  55       5.544  15.188   0.118  1.00  0.80           H  
ATOM    913 2HG2 VAL A  55       6.469  14.087  -0.815  1.00  0.80           H  
ATOM    914 3HG2 VAL A  55       5.230  13.462   0.181  1.00  0.80           H  
ATOM    915  N   GLU A  56       8.154  12.558   3.631  1.00  0.83           N  
ATOM    916  CA  GLU A  56       8.986  12.589   4.831  1.00  0.83           C  
ATOM    917  C   GLU A  56       9.964  11.419   4.943  1.00  0.83           C  
ATOM    918  O   GLU A  56      11.097  11.598   5.398  1.00  0.83           O  
ATOM    919  CB  GLU A  56       8.095  12.657   6.075  1.00  0.83           C  
ATOM    920  CG  GLU A  56       7.341  13.998   6.236  1.00  0.83           C  
ATOM    921  CD  GLU A  56       6.378  14.031   7.414  1.00  0.83           C  
ATOM    922  OE1 GLU A  56       6.265  13.044   8.107  1.00  0.83           O  
ATOM    923  OE2 GLU A  56       5.739  15.046   7.601  1.00  0.83           O  
ATOM    924  H   GLU A  56       7.142  12.516   3.745  1.00  0.83           H  
ATOM    925  HA  GLU A  56       9.576  13.506   4.795  1.00  0.83           H  
ATOM    926 1HB  GLU A  56       7.349  11.860   6.023  1.00  0.83           H  
ATOM    927 2HB  GLU A  56       8.696  12.490   6.966  1.00  0.83           H  
ATOM    928 1HG  GLU A  56       8.077  14.790   6.370  1.00  0.83           H  
ATOM    929 2HG  GLU A  56       6.795  14.210   5.319  1.00  0.83           H  
ATOM    930  N   ARG A  57       9.551  10.229   4.503  1.00  0.87           N  
ATOM    931  CA  ARG A  57      10.401   9.048   4.589  1.00  0.87           C  
ATOM    932  C   ARG A  57      11.301   8.863   3.371  1.00  0.87           C  
ATOM    933  O   ARG A  57      11.998   7.852   3.264  1.00  0.87           O  
ATOM    934  CB  ARG A  57       9.594   7.771   4.777  1.00  0.87           C  
ATOM    935  CG  ARG A  57       8.870   7.625   6.120  1.00  0.87           C  
ATOM    936  CD  ARG A  57       8.248   6.261   6.246  1.00  0.87           C  
ATOM    937  NE  ARG A  57       7.499   6.073   7.495  1.00  0.87           N  
ATOM    938  CZ  ARG A  57       8.039   5.733   8.681  1.00  0.87           C  
ATOM    939  NH1 ARG A  57       9.343   5.569   8.801  1.00  0.87           N  
ATOM    940  NH2 ARG A  57       7.252   5.561   9.728  1.00  0.87           N  
ATOM    941  H   ARG A  57       8.602  10.121   4.143  1.00  0.87           H  
ATOM    942  HA  ARG A  57      11.041   9.162   5.463  1.00  0.87           H  
ATOM    943 1HB  ARG A  57       8.833   7.720   3.996  1.00  0.87           H  
ATOM    944 2HB  ARG A  57      10.245   6.909   4.655  1.00  0.87           H  
ATOM    945 1HG  ARG A  57       9.573   7.771   6.938  1.00  0.87           H  
ATOM    946 2HG  ARG A  57       8.074   8.374   6.179  1.00  0.87           H  
ATOM    947 1HD  ARG A  57       7.558   6.109   5.416  1.00  0.87           H  
ATOM    948 2HD  ARG A  57       9.029   5.505   6.204  1.00  0.87           H  
ATOM    949  HE  ARG A  57       6.472   6.158   7.452  1.00  0.87           H  
ATOM    950 1HH1 ARG A  57       9.943   5.701   7.999  1.00  0.87           H  
ATOM    951 2HH1 ARG A  57       9.740   5.313   9.693  1.00  0.87           H  
ATOM    952 1HH2 ARG A  57       6.248   5.685   9.630  1.00  0.87           H  
ATOM    953 2HH2 ARG A  57       7.645   5.304  10.619  1.00  0.87           H  
ATOM    954  N   ASP A  58      11.302   9.819   2.445  1.00  0.90           N  
ATOM    955  CA  ASP A  58      12.146   9.697   1.272  1.00  0.90           C  
ATOM    956  C   ASP A  58      13.591   9.987   1.629  1.00  0.90           C  
ATOM    957  O   ASP A  58      13.961  11.127   1.910  1.00  0.90           O  
ATOM    958  CB  ASP A  58      11.718  10.644   0.139  1.00  0.90           C  
ATOM    959  CG  ASP A  58      12.588  10.472  -1.120  1.00  0.90           C  
ATOM    960  OD1 ASP A  58      13.539   9.721  -1.074  1.00  0.90           O  
ATOM    961  OD2 ASP A  58      12.325  11.125  -2.097  1.00  0.90           O  
ATOM    962  H   ASP A  58      10.722  10.655   2.543  1.00  0.90           H  
ATOM    963  HA  ASP A  58      12.080   8.673   0.905  1.00  0.90           H  
ATOM    964 1HB  ASP A  58      10.670  10.447  -0.119  1.00  0.90           H  
ATOM    965 2HB  ASP A  58      11.769  11.678   0.486  1.00  0.90           H  
ATOM    966  N   GLU A  59      14.433   8.961   1.566  1.00  0.91           N  
ATOM    967  CA  GLU A  59      15.850   9.074   1.911  1.00  0.91           C  
ATOM    968  C   GLU A  59      16.548  10.193   1.141  1.00  0.91           C  
ATOM    969  O   GLU A  59      17.515  10.778   1.631  1.00  0.91           O  
ATOM    970  CB  GLU A  59      16.593   7.767   1.627  1.00  0.91           C  
ATOM    971  CG  GLU A  59      18.061   7.804   2.032  1.00  0.91           C  
ATOM    972  CD  GLU A  59      18.807   6.506   1.812  1.00  0.91           C  
ATOM    973  OE1 GLU A  59      18.220   5.558   1.361  1.00  0.91           O  
ATOM    974  OE2 GLU A  59      20.003   6.486   2.080  1.00  0.91           O  
ATOM    975  H   GLU A  59      14.060   8.063   1.296  1.00  0.91           H  
ATOM    976  HA  GLU A  59      15.924   9.296   2.975  1.00  0.91           H  
ATOM    977 1HB  GLU A  59      16.111   6.947   2.159  1.00  0.91           H  
ATOM    978 2HB  GLU A  59      16.543   7.544   0.560  1.00  0.91           H  
ATOM    979 1HG  GLU A  59      18.540   8.586   1.447  1.00  0.91           H  
ATOM    980 2HG  GLU A  59      18.129   8.084   3.082  1.00  0.91           H  
ATOM    981  N   LYS A  60      16.111  10.436  -0.095  1.00  0.91           N  
ATOM    982  CA  LYS A  60      16.731  11.440  -0.935  1.00  0.91           C  
ATOM    983  C   LYS A  60      16.044  12.807  -0.789  1.00  0.91           C  
ATOM    984  O   LYS A  60      16.564  13.817  -1.268  1.00  0.91           O  
ATOM    985  CB  LYS A  60      16.677  10.974  -2.389  1.00  0.91           C  
ATOM    986  CG  LYS A  60      17.470   9.705  -2.672  1.00  0.91           C  
ATOM    987  CD  LYS A  60      17.332   9.283  -4.129  1.00  0.91           C  
ATOM    988  CE  LYS A  60      18.010   7.937  -4.387  1.00  0.91           C  
ATOM    989  NZ  LYS A  60      19.457   8.006  -4.146  1.00  0.91           N  
ATOM    990  H   LYS A  60      15.279   9.945  -0.445  1.00  0.91           H  
ATOM    991  HA  LYS A  60      17.773  11.547  -0.635  1.00  0.91           H  
ATOM    992 1HB  LYS A  60      15.638  10.749  -2.636  1.00  0.91           H  
ATOM    993 2HB  LYS A  60      17.020  11.766  -3.053  1.00  0.91           H  
ATOM    994 1HG  LYS A  60      18.526   9.872  -2.442  1.00  0.91           H  
ATOM    995 2HG  LYS A  60      17.102   8.900  -2.032  1.00  0.91           H  
ATOM    996 1HD  LYS A  60      16.272   9.201  -4.378  1.00  0.91           H  
ATOM    997 2HD  LYS A  60      17.785  10.038  -4.773  1.00  0.91           H  
ATOM    998 1HE  LYS A  60      17.577   7.184  -3.729  1.00  0.91           H  
ATOM    999 2HE  LYS A  60      17.837   7.645  -5.422  1.00  0.91           H  
ATOM   1000 1HZ  LYS A  60      19.910   7.109  -4.319  1.00  0.91           H  
ATOM   1001 2HZ  LYS A  60      19.853   8.698  -4.757  1.00  0.91           H  
ATOM   1002 3HZ  LYS A  60      19.634   8.267  -3.180  1.00  0.91           H  
ATOM   1003  N   GLY A  61      14.858  12.845  -0.172  1.00  0.88           N  
ATOM   1004  CA  GLY A  61      14.094  14.084  -0.031  1.00  0.88           C  
ATOM   1005  C   GLY A  61      13.552  14.637  -1.358  1.00  0.88           C  
ATOM   1006  O   GLY A  61      13.487  15.847  -1.527  1.00  0.88           O  
ATOM   1007  H   GLY A  61      14.494  12.005   0.265  1.00  0.88           H  
ATOM   1008 1HA  GLY A  61      13.259  13.897   0.647  1.00  0.88           H  
ATOM   1009 2HA  GLY A  61      14.718  14.837   0.445  1.00  0.88           H  
ATOM   1010  N   ARG A  62      13.166  13.794  -2.313  1.00  0.85           N  
ATOM   1011  CA  ARG A  62      12.768  14.285  -3.638  1.00  0.85           C  
ATOM   1012  C   ARG A  62      11.433  15.010  -3.771  1.00  0.85           C  
ATOM   1013  O   ARG A  62      11.207  15.667  -4.790  1.00  0.85           O  
ATOM   1014  CB  ARG A  62      12.697  13.107  -4.594  1.00  0.85           C  
ATOM   1015  CG  ARG A  62      14.017  12.460  -4.875  1.00  0.85           C  
ATOM   1016  CD  ARG A  62      13.845  11.221  -5.648  1.00  0.85           C  
ATOM   1017  NE  ARG A  62      13.139  10.217  -4.865  1.00  0.85           N  
ATOM   1018  CZ  ARG A  62      12.754   9.010  -5.328  1.00  0.85           C  
ATOM   1019  NH1 ARG A  62      13.023   8.659  -6.572  1.00  0.85           N  
ATOM   1020  NH2 ARG A  62      12.106   8.175  -4.537  1.00  0.85           N  
ATOM   1021  H   ARG A  62      13.135  12.782  -2.152  1.00  0.85           H  
ATOM   1022  HA  ARG A  62      13.551  14.962  -3.976  1.00  0.85           H  
ATOM   1023 1HB  ARG A  62      12.035  12.347  -4.187  1.00  0.85           H  
ATOM   1024 2HB  ARG A  62      12.272  13.433  -5.542  1.00  0.85           H  
ATOM   1025 1HG  ARG A  62      14.660  13.139  -5.432  1.00  0.85           H  
ATOM   1026 2HG  ARG A  62      14.479  12.218  -3.928  1.00  0.85           H  
ATOM   1027 1HD  ARG A  62      13.267  11.424  -6.547  1.00  0.85           H  
ATOM   1028 2HD  ARG A  62      14.821  10.822  -5.919  1.00  0.85           H  
ATOM   1029  HE  ARG A  62      12.903  10.460  -3.881  1.00  0.85           H  
ATOM   1030 1HH1 ARG A  62      13.516   9.294  -7.181  1.00  0.85           H  
ATOM   1031 2HH1 ARG A  62      12.731   7.754  -6.915  1.00  0.85           H  
ATOM   1032 1HH2 ARG A  62      11.896   8.446  -3.579  1.00  0.85           H  
ATOM   1033 2HH2 ARG A  62      11.819   7.275  -4.879  1.00  0.85           H  
ATOM   1034  N   TYR A  63      10.525  14.840  -2.819  1.00  0.81           N  
ATOM   1035  CA  TYR A  63       9.182  15.402  -2.977  1.00  0.81           C  
ATOM   1036  C   TYR A  63       8.718  16.498  -2.015  1.00  0.81           C  
ATOM   1037  O   TYR A  63       7.501  16.533  -1.887  1.00  0.81           O  
ATOM   1038  CB  TYR A  63       8.195  14.294  -2.833  1.00  0.81           C  
ATOM   1039  CG  TYR A  63       8.319  13.139  -3.742  1.00  0.81           C  
ATOM   1040  CD1 TYR A  63       9.064  12.035  -3.327  1.00  0.81           C  
ATOM   1041  CD2 TYR A  63       7.667  13.121  -4.947  1.00  0.81           C  
ATOM   1042  CE1 TYR A  63       9.163  10.926  -4.133  1.00  0.81           C  
ATOM   1043  CE2 TYR A  63       7.761  12.011  -5.744  1.00  0.81           C  
ATOM   1044  CZ  TYR A  63       8.506  10.916  -5.347  1.00  0.81           C  
ATOM   1045  OH  TYR A  63       8.580   9.807  -6.152  1.00  0.81           O  
ATOM   1046  H   TYR A  63      10.765  14.311  -1.992  1.00  0.81           H  
ATOM   1047  HA  TYR A  63       9.112  15.825  -3.979  1.00  0.81           H  
ATOM   1048 1HB  TYR A  63       8.320  13.899  -1.839  1.00  0.81           H  
ATOM   1049 2HB  TYR A  63       7.185  14.695  -2.924  1.00  0.81           H  
ATOM   1050  HD1 TYR A  63       9.572  12.047  -2.358  1.00  0.81           H  
ATOM   1051  HD2 TYR A  63       7.074  13.976  -5.262  1.00  0.81           H  
ATOM   1052  HE1 TYR A  63       9.747  10.064  -3.808  1.00  0.81           H  
ATOM   1053  HE2 TYR A  63       7.246  11.991  -6.680  1.00  0.81           H  
ATOM   1054  HH  TYR A  63       7.755   9.736  -6.672  1.00  0.81           H  
ATOM   1055  N   GLU A  64       9.382  17.635  -2.102  1.00  0.77           N  
ATOM   1056  CA  GLU A  64       9.493  18.371  -0.844  1.00  0.77           C  
ATOM   1057  C   GLU A  64       8.139  18.943  -0.415  1.00  0.77           C  
ATOM   1058  O   GLU A  64       7.331  19.338  -1.260  1.00  0.77           O  
ATOM   1059  CB  GLU A  64      10.459  19.543  -0.974  1.00  0.77           C  
ATOM   1060  CG  GLU A  64       9.959  20.662  -1.833  1.00  0.77           C  
ATOM   1061  CD  GLU A  64      10.930  21.782  -1.979  1.00  0.77           C  
ATOM   1062  OE1 GLU A  64      11.516  22.227  -1.004  1.00  0.77           O  
ATOM   1063  OE2 GLU A  64      11.102  22.212  -3.088  1.00  0.77           O  
ATOM   1064  H   GLU A  64       9.098  18.219  -2.881  1.00  0.77           H  
ATOM   1065  HA  GLU A  64       9.845  17.690  -0.069  1.00  0.77           H  
ATOM   1066 1HB  GLU A  64      10.707  19.939   0.011  1.00  0.77           H  
ATOM   1067 2HB  GLU A  64      11.347  19.187  -1.425  1.00  0.77           H  
ATOM   1068 1HG  GLU A  64       9.741  20.264  -2.822  1.00  0.77           H  
ATOM   1069 2HG  GLU A  64       9.030  21.042  -1.412  1.00  0.77           H  
ATOM   1070  N   ILE A  65       7.936  19.082   0.899  1.00  0.74           N  
ATOM   1071  CA  ILE A  65       6.748  19.758   1.422  1.00  0.74           C  
ATOM   1072  C   ILE A  65       7.069  21.047   2.138  1.00  0.74           C  
ATOM   1073  O   ILE A  65       7.943  21.096   3.009  1.00  0.74           O  
ATOM   1074  CB  ILE A  65       5.895  18.887   2.384  1.00  0.74           C  
ATOM   1075  CG1 ILE A  65       5.316  17.749   1.689  1.00  0.74           C  
ATOM   1076  CG2 ILE A  65       4.749  19.721   2.980  1.00  0.74           C  
ATOM   1077  CD1 ILE A  65       4.742  16.705   2.583  1.00  0.74           C  
ATOM   1078  H   ILE A  65       8.626  18.729   1.546  1.00  0.74           H  
ATOM   1079  HA  ILE A  65       6.115  20.002   0.580  1.00  0.74           H  
ATOM   1080  HB  ILE A  65       6.524  18.505   3.185  1.00  0.74           H  
ATOM   1081 1HG1 ILE A  65       4.507  18.137   1.122  1.00  0.74           H  
ATOM   1082 2HG1 ILE A  65       6.030  17.331   1.019  1.00  0.74           H  
ATOM   1083 1HG2 ILE A  65       4.162  19.101   3.646  1.00  0.74           H  
ATOM   1084 2HG2 ILE A  65       5.143  20.560   3.543  1.00  0.74           H  
ATOM   1085 3HG2 ILE A  65       4.109  20.096   2.176  1.00  0.74           H  
ATOM   1086 1HD1 ILE A  65       4.283  15.933   1.977  1.00  0.74           H  
ATOM   1087 2HD1 ILE A  65       5.527  16.268   3.202  1.00  0.74           H  
ATOM   1088 3HD1 ILE A  65       3.995  17.164   3.216  1.00  0.74           H  
ATOM   1089  N   ARG A  66       6.353  22.090   1.756  1.00  0.71           N  
ATOM   1090  CA  ARG A  66       6.464  23.384   2.395  1.00  0.71           C  
ATOM   1091  C   ARG A  66       5.061  23.775   2.828  1.00  0.71           C  
ATOM   1092  O   ARG A  66       4.189  24.041   1.994  1.00  0.71           O  
ATOM   1093  CB  ARG A  66       7.074  24.428   1.470  1.00  0.71           C  
ATOM   1094  CG  ARG A  66       8.493  24.110   1.010  1.00  0.71           C  
ATOM   1095  CD  ARG A  66       9.149  25.268   0.339  1.00  0.71           C  
ATOM   1096  NE  ARG A  66      10.432  24.887  -0.233  1.00  0.71           N  
ATOM   1097  CZ  ARG A  66      11.299  25.703  -0.851  1.00  0.71           C  
ATOM   1098  NH1 ARG A  66      11.065  26.994  -0.974  1.00  0.71           N  
ATOM   1099  NH2 ARG A  66      12.386  25.156  -1.343  1.00  0.71           N  
ATOM   1100  H   ARG A  66       5.663  21.947   1.016  1.00  0.71           H  
ATOM   1101  HA  ARG A  66       7.093  23.298   3.281  1.00  0.71           H  
ATOM   1102 1HB  ARG A  66       6.452  24.533   0.579  1.00  0.71           H  
ATOM   1103 2HB  ARG A  66       7.094  25.394   1.974  1.00  0.71           H  
ATOM   1104 1HG  ARG A  66       9.096  23.825   1.873  1.00  0.71           H  
ATOM   1105 2HG  ARG A  66       8.468  23.276   0.303  1.00  0.71           H  
ATOM   1106 1HD  ARG A  66       8.516  25.656  -0.453  1.00  0.71           H  
ATOM   1107 2HD  ARG A  66       9.327  26.053   1.071  1.00  0.71           H  
ATOM   1108  HE  ARG A  66      10.696  23.891  -0.220  1.00  0.71           H  
ATOM   1109 1HH1 ARG A  66      10.218  27.392  -0.598  1.00  0.71           H  
ATOM   1110 2HH1 ARG A  66      11.733  27.584  -1.446  1.00  0.71           H  
ATOM   1111 1HH2 ARG A  66      12.496  24.137  -1.228  1.00  0.71           H  
ATOM   1112 2HH2 ARG A  66      13.080  25.703  -1.876  1.00  0.71           H  
ATOM   1113  N   GLY A  67       4.817  23.802   4.130  1.00  0.69           N  
ATOM   1114  CA  GLY A  67       3.459  24.060   4.578  1.00  0.69           C  
ATOM   1115  C   GLY A  67       2.546  22.944   4.072  1.00  0.69           C  
ATOM   1116  O   GLY A  67       2.739  21.770   4.421  1.00  0.69           O  
ATOM   1117  H   GLY A  67       5.554  23.611   4.796  1.00  0.69           H  
ATOM   1118 1HA  GLY A  67       3.428  24.102   5.667  1.00  0.69           H  
ATOM   1119 2HA  GLY A  67       3.118  25.023   4.201  1.00  0.69           H  
ATOM   1120  N   ASN A  68       1.531  23.329   3.296  1.00  0.67           N  
ATOM   1121  CA  ASN A  68       0.565  22.385   2.749  1.00  0.67           C  
ATOM   1122  C   ASN A  68       0.762  22.093   1.259  1.00  0.67           C  
ATOM   1123  O   ASN A  68      -0.154  21.560   0.624  1.00  0.67           O  
ATOM   1124  CB  ASN A  68      -0.840  22.897   2.962  1.00  0.67           C  
ATOM   1125  CG  ASN A  68      -1.213  22.968   4.418  1.00  0.67           C  
ATOM   1126  OD1 ASN A  68      -0.902  22.071   5.215  1.00  0.67           O  
ATOM   1127  ND2 ASN A  68      -1.886  24.033   4.787  1.00  0.67           N  
ATOM   1128  H   ASN A  68       1.446  24.309   3.060  1.00  0.67           H  
ATOM   1129  HA  ASN A  68       0.680  21.439   3.275  1.00  0.67           H  
ATOM   1130 1HB  ASN A  68      -0.933  23.891   2.523  1.00  0.67           H  
ATOM   1131 2HB  ASN A  68      -1.544  22.243   2.447  1.00  0.67           H  
ATOM   1132 1HD2 ASN A  68      -2.169  24.143   5.741  1.00  0.67           H  
ATOM   1133 2HD2 ASN A  68      -2.122  24.736   4.114  1.00  0.67           H  
ATOM   1134  N   LYS A  69       1.920  22.461   0.695  1.00  0.66           N  
ATOM   1135  CA  LYS A  69       2.184  22.237  -0.734  1.00  0.66           C  
ATOM   1136  C   LYS A  69       3.353  21.287  -1.029  1.00  0.66           C  
ATOM   1137  O   LYS A  69       4.348  21.265  -0.304  1.00  0.66           O  
ATOM   1138  CB  LYS A  69       2.493  23.560  -1.430  1.00  0.66           C  
ATOM   1139  CG  LYS A  69       1.370  24.617  -1.523  1.00  0.66           C  
ATOM   1140  CD  LYS A  69       1.903  25.887  -2.254  1.00  0.66           C  
ATOM   1141  CE  LYS A  69       0.865  26.974  -2.442  1.00  0.66           C  
ATOM   1142  NZ  LYS A  69       1.469  28.208  -3.110  1.00  0.66           N  
ATOM   1143  H   LYS A  69       2.636  22.921   1.260  1.00  0.66           H  
ATOM   1144  HA  LYS A  69       1.299  21.798  -1.186  1.00  0.66           H  
ATOM   1145 1HB  LYS A  69       3.368  24.023  -0.968  1.00  0.66           H  
ATOM   1146 2HB  LYS A  69       2.748  23.314  -2.428  1.00  0.66           H  
ATOM   1147 1HG  LYS A  69       0.529  24.215  -2.086  1.00  0.66           H  
ATOM   1148 2HG  LYS A  69       1.029  24.884  -0.525  1.00  0.66           H  
ATOM   1149 1HD  LYS A  69       2.761  26.292  -1.713  1.00  0.66           H  
ATOM   1150 2HD  LYS A  69       2.218  25.627  -3.240  1.00  0.66           H  
ATOM   1151 1HE  LYS A  69       0.065  26.589  -3.073  1.00  0.66           H  
ATOM   1152 2HE  LYS A  69       0.450  27.258  -1.477  1.00  0.66           H  
ATOM   1153 1HZ  LYS A  69       0.759  28.910  -3.231  1.00  0.66           H  
ATOM   1154 2HZ  LYS A  69       2.202  28.573  -2.527  1.00  0.66           H  
ATOM   1155 3HZ  LYS A  69       1.887  27.986  -4.049  1.00  0.66           H  
ATOM   1156  N   ILE A  70       3.253  20.567  -2.155  1.00  0.65           N  
ATOM   1157  CA  ILE A  70       4.290  19.649  -2.654  1.00  0.65           C  
ATOM   1158  C   ILE A  70       4.896  19.965  -4.012  1.00  0.65           C  
ATOM   1159  O   ILE A  70       4.209  20.371  -4.957  1.00  0.65           O  
ATOM   1160  CB  ILE A  70       3.814  18.190  -2.682  1.00  0.65           C  
ATOM   1161  CG1 ILE A  70       3.670  17.680  -1.376  1.00  0.65           C  
ATOM   1162  CG2 ILE A  70       4.692  17.320  -3.492  1.00  0.65           C  
ATOM   1163  CD1 ILE A  70       3.012  16.364  -1.321  1.00  0.65           C  
ATOM   1164  H   ILE A  70       2.397  20.652  -2.702  1.00  0.65           H  
ATOM   1165  HA  ILE A  70       5.100  19.684  -1.937  1.00  0.65           H  
ATOM   1166  HB  ILE A  70       2.861  18.188  -3.087  1.00  0.65           H  
ATOM   1167 1HG1 ILE A  70       4.666  17.569  -0.976  1.00  0.65           H  
ATOM   1168 2HG1 ILE A  70       3.129  18.391  -0.780  1.00  0.65           H  
ATOM   1169 1HG2 ILE A  70       4.296  16.310  -3.501  1.00  0.65           H  
ATOM   1170 2HG2 ILE A  70       4.727  17.702  -4.496  1.00  0.65           H  
ATOM   1171 3HG2 ILE A  70       5.673  17.315  -3.072  1.00  0.65           H  
ATOM   1172 1HD1 ILE A  70       2.970  16.043  -0.284  1.00  0.65           H  
ATOM   1173 2HD1 ILE A  70       2.004  16.434  -1.731  1.00  0.65           H  
ATOM   1174 3HD1 ILE A  70       3.589  15.647  -1.902  1.00  0.65           H  
ATOM   1175  N   ARG A  71       6.219  19.810  -4.075  1.00  0.65           N  
ATOM   1176  CA  ARG A  71       6.976  20.024  -5.301  1.00  0.65           C  
ATOM   1177  C   ARG A  71       8.068  18.997  -5.536  1.00  0.65           C  
ATOM   1178  O   ARG A  71       8.819  18.656  -4.628  1.00  0.65           O  
ATOM   1179  CB  ARG A  71       7.645  21.375  -5.264  1.00  0.65           C  
ATOM   1180  CG  ARG A  71       8.447  21.684  -6.432  1.00  0.65           C  
ATOM   1181  CD  ARG A  71       8.978  23.012  -6.434  1.00  0.65           C  
ATOM   1182  NE  ARG A  71      10.036  23.228  -5.454  1.00  0.65           N  
ATOM   1183  CZ  ARG A  71      10.722  24.381  -5.325  1.00  0.65           C  
ATOM   1184  NH1 ARG A  71      10.449  25.382  -6.109  1.00  0.65           N  
ATOM   1185  NH2 ARG A  71      11.664  24.475  -4.395  1.00  0.65           N  
ATOM   1186  H   ARG A  71       6.705  19.520  -3.220  1.00  0.65           H  
ATOM   1187  HA  ARG A  71       6.283  19.994  -6.142  1.00  0.65           H  
ATOM   1188 1HB  ARG A  71       6.892  22.127  -5.253  1.00  0.65           H  
ATOM   1189 2HB  ARG A  71       8.265  21.481  -4.378  1.00  0.65           H  
ATOM   1190 1HG  ARG A  71       9.282  21.060  -6.389  1.00  0.65           H  
ATOM   1191 2HG  ARG A  71       7.885  21.513  -7.350  1.00  0.65           H  
ATOM   1192 1HD  ARG A  71       9.387  23.205  -7.416  1.00  0.65           H  
ATOM   1193 2HD  ARG A  71       8.171  23.695  -6.218  1.00  0.65           H  
ATOM   1194  HE  ARG A  71      10.269  22.482  -4.793  1.00  0.65           H  
ATOM   1195 1HH1 ARG A  71       9.715  25.285  -6.835  1.00  0.65           H  
ATOM   1196 2HH1 ARG A  71      10.922  26.252  -5.988  1.00  0.65           H  
ATOM   1197 1HH2 ARG A  71      11.811  23.661  -3.795  1.00  0.65           H  
ATOM   1198 2HH2 ARG A  71      12.241  25.322  -4.268  1.00  0.65           H  
ATOM   1199  N   ALA A  72       8.192  18.487  -6.760  1.00  0.66           N  
ATOM   1200  CA  ALA A  72       9.350  17.639  -7.016  1.00  0.66           C  
ATOM   1201  C   ALA A  72      10.574  18.532  -6.888  1.00  0.66           C  
ATOM   1202  O   ALA A  72      10.626  19.598  -7.500  1.00  0.66           O  
ATOM   1203  CB  ALA A  72       9.280  16.995  -8.387  1.00  0.66           C  
ATOM   1204  H   ALA A  72       7.541  18.724  -7.497  1.00  0.66           H  
ATOM   1205  HA  ALA A  72       9.404  16.862  -6.252  1.00  0.66           H  
ATOM   1206 1HB  ALA A  72      10.171  16.381  -8.544  1.00  0.66           H  
ATOM   1207 2HB  ALA A  72       8.396  16.365  -8.447  1.00  0.66           H  
ATOM   1208 3HB  ALA A  72       9.230  17.751  -9.158  1.00  0.66           H  
ATOM   1209  N   ARG A  73      11.609  18.104  -6.206  1.00  0.67           N  
ATOM   1210  CA  ARG A  73      12.749  19.007  -6.097  1.00  0.67           C  
ATOM   1211  C   ARG A  73      13.568  19.089  -7.384  1.00  0.67           C  
ATOM   1212  O   ARG A  73      14.301  20.057  -7.631  1.00  0.67           O  
ATOM   1213  CB  ARG A  73      13.654  18.572  -4.991  1.00  0.67           C  
ATOM   1214  CG  ARG A  73      13.124  18.696  -3.601  1.00  0.67           C  
ATOM   1215  CD  ARG A  73      14.235  18.457  -2.722  1.00  0.67           C  
ATOM   1216  NE  ARG A  73      13.929  18.373  -1.308  1.00  0.67           N  
ATOM   1217  CZ  ARG A  73      13.892  19.395  -0.434  1.00  0.67           C  
ATOM   1218  NH1 ARG A  73      14.147  20.616  -0.827  1.00  0.67           N  
ATOM   1219  NH2 ARG A  73      13.599  19.161   0.831  1.00  0.67           N  
ATOM   1220  H   ARG A  73      11.576  17.212  -5.713  1.00  0.67           H  
ATOM   1221  HA  ARG A  73      12.371  20.003  -5.860  1.00  0.67           H  
ATOM   1222 1HB  ARG A  73      13.916  17.523  -5.136  1.00  0.67           H  
ATOM   1223 2HB  ARG A  73      14.560  19.138  -5.038  1.00  0.67           H  
ATOM   1224 1HG  ARG A  73      12.722  19.693  -3.425  1.00  0.67           H  
ATOM   1225 2HG  ARG A  73      12.354  17.942  -3.417  1.00  0.67           H  
ATOM   1226 1HD  ARG A  73      14.756  17.551  -3.020  1.00  0.67           H  
ATOM   1227 2HD  ARG A  73      14.866  19.309  -2.869  1.00  0.67           H  
ATOM   1228  HE  ARG A  73      13.730  17.439  -0.965  1.00  0.67           H  
ATOM   1229 1HH1 ARG A  73      14.382  20.793  -1.791  1.00  0.67           H  
ATOM   1230 2HH1 ARG A  73      14.109  21.378  -0.169  1.00  0.67           H  
ATOM   1231 1HH2 ARG A  73      13.402  18.221   1.133  1.00  0.67           H  
ATOM   1232 2HH2 ARG A  73      13.576  19.922   1.487  1.00  0.67           H  
ATOM   1233  N   TYR A  74      13.449  18.042  -8.182  1.00  0.69           N  
ATOM   1234  CA  TYR A  74      14.161  17.872  -9.434  1.00  0.69           C  
ATOM   1235  C   TYR A  74      13.396  16.950 -10.365  1.00  0.69           C  
ATOM   1236  O   TYR A  74      12.761  15.991  -9.925  1.00  0.69           O  
ATOM   1237  CB  TYR A  74      15.579  17.322  -9.231  1.00  0.69           C  
ATOM   1238  CG  TYR A  74      16.272  17.082 -10.576  1.00  0.69           C  
ATOM   1239  CD1 TYR A  74      16.888  18.117 -11.243  1.00  0.69           C  
ATOM   1240  CD2 TYR A  74      16.246  15.811 -11.152  1.00  0.69           C  
ATOM   1241  CE1 TYR A  74      17.478  17.886 -12.459  1.00  0.69           C  
ATOM   1242  CE2 TYR A  74      16.835  15.591 -12.376  1.00  0.69           C  
ATOM   1243  CZ  TYR A  74      17.454  16.627 -13.029  1.00  0.69           C  
ATOM   1244  OH  TYR A  74      18.047  16.414 -14.257  1.00  0.69           O  
ATOM   1245  H   TYR A  74      12.809  17.318  -7.894  1.00  0.69           H  
ATOM   1246  HA  TYR A  74      14.236  18.845  -9.921  1.00  0.69           H  
ATOM   1247 1HB  TYR A  74      16.174  18.032  -8.651  1.00  0.69           H  
ATOM   1248 2HB  TYR A  74      15.543  16.382  -8.683  1.00  0.69           H  
ATOM   1249  HD1 TYR A  74      16.906  19.118 -10.807  1.00  0.69           H  
ATOM   1250  HD2 TYR A  74      15.750  14.990 -10.633  1.00  0.69           H  
ATOM   1251  HE1 TYR A  74      17.952  18.685 -12.970  1.00  0.69           H  
ATOM   1252  HE2 TYR A  74      16.810  14.600 -12.824  1.00  0.69           H  
ATOM   1253  HH  TYR A  74      18.539  17.214 -14.528  1.00  0.69           H  
ATOM   1254  N   GLY A  75      13.472  17.242 -11.657  1.00  0.71           N  
ATOM   1255  CA  GLY A  75      12.874  16.393 -12.676  1.00  0.71           C  
ATOM   1256  C   GLY A  75      11.906  17.144 -13.564  1.00  0.71           C  
ATOM   1257  O   GLY A  75      11.427  16.613 -14.564  1.00  0.71           O  
ATOM   1258  H   GLY A  75      14.005  18.050 -11.942  1.00  0.71           H  
ATOM   1259 1HA  GLY A  75      13.660  15.952 -13.272  1.00  0.71           H  
ATOM   1260 2HA  GLY A  75      12.353  15.568 -12.193  1.00  0.71           H  
ATOM   1261  N   HIS A  76      11.672  18.402 -13.245  1.00  0.73           N  
ATOM   1262  CA  HIS A  76      10.727  19.210 -13.992  1.00  0.73           C  
ATOM   1263  C   HIS A  76      11.093  19.366 -15.458  1.00  0.73           C  
ATOM   1264  O   HIS A  76      12.173  19.853 -15.810  1.00  0.73           O  
ATOM   1265  CB  HIS A  76      10.638  20.580 -13.348  1.00  0.73           C  
ATOM   1266  CG  HIS A  76      10.072  20.531 -11.992  1.00  0.73           C  
ATOM   1267  ND1 HIS A  76       8.736  20.635 -11.747  1.00  0.73           N  
ATOM   1268  CD2 HIS A  76      10.659  20.352 -10.798  1.00  0.73           C  
ATOM   1269  CE1 HIS A  76       8.520  20.544 -10.456  1.00  0.73           C  
ATOM   1270  NE2 HIS A  76       9.674  20.370  -9.866  1.00  0.73           N  
ATOM   1271  H   HIS A  76      12.110  18.785 -12.424  1.00  0.73           H  
ATOM   1272  HA  HIS A  76       9.744  18.751 -13.945  1.00  0.73           H  
ATOM   1273 1HB  HIS A  76      11.628  21.033 -13.301  1.00  0.73           H  
ATOM   1274 2HB  HIS A  76      10.005  21.229 -13.963  1.00  0.73           H  
ATOM   1275  HD2 HIS A  76      11.723  20.214 -10.601  1.00  0.73           H  
ATOM   1276  HE1 HIS A  76       7.544  20.595  -9.968  1.00  0.73           H  
ATOM   1277  HE2 HIS A  76       9.848  20.248  -8.874  1.00  0.73           H  
ATOM   1278  N   SER A  77      10.134  18.963 -16.295  1.00  0.75           N  
ATOM   1279  CA  SER A  77      10.207  18.982 -17.759  1.00  0.75           C  
ATOM   1280  C   SER A  77       9.627  20.263 -18.346  1.00  0.75           C  
ATOM   1281  O   SER A  77       9.545  20.427 -19.563  1.00  0.75           O  
ATOM   1282  CB  SER A  77       9.455  17.799 -18.330  1.00  0.75           C  
ATOM   1283  OG  SER A  77      10.047  16.585 -17.947  1.00  0.75           O  
ATOM   1284  H   SER A  77       9.298  18.563 -15.863  1.00  0.75           H  
ATOM   1285  HA  SER A  77      11.256  18.914 -18.053  1.00  0.75           H  
ATOM   1286 1HB  SER A  77       8.426  17.834 -17.969  1.00  0.75           H  
ATOM   1287 2HB  SER A  77       9.424  17.871 -19.414  1.00  0.75           H  
ATOM   1288  HG  SER A  77      10.237  16.670 -16.995  1.00  0.75           H  
ATOM   1289  N   TYR A  78       9.189  21.149 -17.470  1.00  0.77           N  
ATOM   1290  CA  TYR A  78       8.579  22.403 -17.862  1.00  0.77           C  
ATOM   1291  C   TYR A  78       9.275  23.548 -17.133  1.00  0.77           C  
ATOM   1292  O   TYR A  78       9.875  23.310 -16.088  1.00  0.77           O  
ATOM   1293  CB  TYR A  78       7.075  22.327 -17.559  1.00  0.77           C  
ATOM   1294  CG  TYR A  78       6.726  22.058 -16.093  1.00  0.77           C  
ATOM   1295  CD1 TYR A  78       6.528  23.099 -15.196  1.00  0.77           C  
ATOM   1296  CD2 TYR A  78       6.588  20.736 -15.661  1.00  0.77           C  
ATOM   1297  CE1 TYR A  78       6.189  22.826 -13.873  1.00  0.77           C  
ATOM   1298  CE2 TYR A  78       6.252  20.468 -14.353  1.00  0.77           C  
ATOM   1299  CZ  TYR A  78       6.048  21.501 -13.457  1.00  0.77           C  
ATOM   1300  OH  TYR A  78       5.702  21.216 -12.147  1.00  0.77           O  
ATOM   1301  H   TYR A  78       9.296  20.934 -16.490  1.00  0.77           H  
ATOM   1302  HA  TYR A  78       8.708  22.509 -18.929  1.00  0.77           H  
ATOM   1303 1HB  TYR A  78       6.595  23.260 -17.850  1.00  0.77           H  
ATOM   1304 2HB  TYR A  78       6.631  21.535 -18.161  1.00  0.77           H  
ATOM   1305  HD1 TYR A  78       6.631  24.125 -15.530  1.00  0.77           H  
ATOM   1306  HD2 TYR A  78       6.739  19.910 -16.357  1.00  0.77           H  
ATOM   1307  HE1 TYR A  78       6.030  23.646 -13.170  1.00  0.77           H  
ATOM   1308  HE2 TYR A  78       6.141  19.437 -14.021  1.00  0.77           H  
ATOM   1309  HH  TYR A  78       5.722  20.236 -12.007  1.00  0.77           H  
ATOM   1310  N   PRO A  79       9.282  24.784 -17.673  1.00  0.79           N  
ATOM   1311  CA  PRO A  79       9.834  25.952 -17.017  1.00  0.79           C  
ATOM   1312  C   PRO A  79       9.217  26.116 -15.650  1.00  0.79           C  
ATOM   1313  O   PRO A  79       7.996  26.068 -15.500  1.00  0.79           O  
ATOM   1314  CB  PRO A  79       9.425  27.085 -17.960  1.00  0.79           C  
ATOM   1315  CG  PRO A  79       9.334  26.424 -19.317  1.00  0.79           C  
ATOM   1316  CD  PRO A  79       8.764  25.046 -19.037  1.00  0.79           C  
ATOM   1317  HA  PRO A  79      10.930  25.854 -16.949  1.00  0.79           H  
ATOM   1318 1HB  PRO A  79       8.471  27.520 -17.628  1.00  0.79           H  
ATOM   1319 2HB  PRO A  79      10.174  27.889 -17.924  1.00  0.79           H  
ATOM   1320 1HG  PRO A  79       8.697  27.023 -19.989  1.00  0.79           H  
ATOM   1321 2HG  PRO A  79      10.332  26.384 -19.780  1.00  0.79           H  
ATOM   1322 1HD  PRO A  79       7.666  25.059 -19.051  1.00  0.79           H  
ATOM   1323 2HD  PRO A  79       9.193  24.369 -19.784  1.00  0.79           H  
ATOM   1324  N   VAL A  80      10.062  26.329 -14.665  1.00  0.80           N  
ATOM   1325  CA  VAL A  80       9.635  26.475 -13.286  1.00  0.80           C  
ATOM   1326  C   VAL A  80      10.727  27.146 -12.462  1.00  0.80           C  
ATOM   1327  O   VAL A  80      11.916  26.943 -12.729  1.00  0.80           O  
ATOM   1328  CB  VAL A  80       9.258  25.087 -12.754  1.00  0.80           C  
ATOM   1329  CG1 VAL A  80      10.434  24.219 -12.780  1.00  0.80           C  
ATOM   1330  CG2 VAL A  80       8.761  25.167 -11.381  1.00  0.80           C  
ATOM   1331  H   VAL A  80      11.048  26.368 -14.873  1.00  0.80           H  
ATOM   1332  HA  VAL A  80       8.745  27.106 -13.260  1.00  0.80           H  
ATOM   1333  HB  VAL A  80       8.495  24.652 -13.391  1.00  0.80           H  
ATOM   1334 1HG1 VAL A  80      10.157  23.256 -12.403  1.00  0.80           H  
ATOM   1335 2HG1 VAL A  80      10.810  24.126 -13.797  1.00  0.80           H  
ATOM   1336 3HG1 VAL A  80      11.175  24.653 -12.164  1.00  0.80           H  
ATOM   1337 1HG2 VAL A  80       8.507  24.166 -11.059  1.00  0.80           H  
ATOM   1338 2HG2 VAL A  80       9.517  25.571 -10.716  1.00  0.80           H  
ATOM   1339 3HG2 VAL A  80       7.881  25.802 -11.370  1.00  0.80           H  
ATOM   1340  N   ILE A  81      10.357  27.922 -11.452  1.00  0.79           N  
ATOM   1341  CA  ILE A  81      11.386  28.524 -10.624  1.00  0.79           C  
ATOM   1342  C   ILE A  81      11.754  27.608  -9.462  1.00  0.79           C  
ATOM   1343  O   ILE A  81      11.021  27.515  -8.480  1.00  0.79           O  
ATOM   1344  CB  ILE A  81      10.889  29.842 -10.025  1.00  0.79           C  
ATOM   1345  CG1 ILE A  81      10.491  30.820 -11.104  1.00  0.79           C  
ATOM   1346  CG2 ILE A  81      11.972  30.419  -9.152  1.00  0.79           C  
ATOM   1347  CD1 ILE A  81       9.780  32.030 -10.546  1.00  0.79           C  
ATOM   1348  H   ILE A  81       9.369  28.092 -11.248  1.00  0.79           H  
ATOM   1349  HA  ILE A  81      12.272  28.704 -11.229  1.00  0.79           H  
ATOM   1350  HB  ILE A  81      10.007  29.650  -9.427  1.00  0.79           H  
ATOM   1351 1HG1 ILE A  81      11.378  31.146 -11.643  1.00  0.79           H  
ATOM   1352 2HG1 ILE A  81       9.818  30.320 -11.805  1.00  0.79           H  
ATOM   1353 1HG2 ILE A  81      11.624  31.340  -8.698  1.00  0.79           H  
ATOM   1354 2HG2 ILE A  81      12.218  29.702  -8.387  1.00  0.79           H  
ATOM   1355 3HG2 ILE A  81      12.858  30.621  -9.754  1.00  0.79           H  
ATOM   1356 1HD1 ILE A  81       9.502  32.701 -11.359  1.00  0.79           H  
ATOM   1357 2HD1 ILE A  81       8.879  31.708 -10.018  1.00  0.79           H  
ATOM   1358 3HD1 ILE A  81      10.436  32.551  -9.854  1.00  0.79           H  
ATOM   1359  N   LEU A  82      12.909  26.960  -9.530  1.00  0.77           N  
ATOM   1360  CA  LEU A  82      13.255  26.035  -8.456  1.00  0.77           C  
ATOM   1361  C   LEU A  82      14.167  26.693  -7.442  1.00  0.77           C  
ATOM   1362  O   LEU A  82      15.387  26.719  -7.597  1.00  0.77           O  
ATOM   1363  CB  LEU A  82      13.884  24.757  -8.999  1.00  0.77           C  
ATOM   1364  CG  LEU A  82      13.000  24.020  -9.980  1.00  0.77           C  
ATOM   1365  CD1 LEU A  82      13.701  22.772 -10.496  1.00  0.77           C  
ATOM   1366  CD2 LEU A  82      11.661  23.673  -9.296  1.00  0.77           C  
ATOM   1367  H   LEU A  82      13.506  27.072 -10.337  1.00  0.77           H  
ATOM   1368  HA  LEU A  82      12.344  25.746  -7.948  1.00  0.77           H  
ATOM   1369 1HB  LEU A  82      14.821  25.003  -9.497  1.00  0.77           H  
ATOM   1370 2HB  LEU A  82      14.094  24.089  -8.165  1.00  0.77           H  
ATOM   1371  HG  LEU A  82      12.827  24.665 -10.823  1.00  0.77           H  
ATOM   1372 1HD1 LEU A  82      13.060  22.272 -11.220  1.00  0.77           H  
ATOM   1373 2HD1 LEU A  82      14.635  23.053 -10.972  1.00  0.77           H  
ATOM   1374 3HD1 LEU A  82      13.906  22.097  -9.659  1.00  0.77           H  
ATOM   1375 1HD2 LEU A  82      11.009  23.164  -9.998  1.00  0.77           H  
ATOM   1376 2HD2 LEU A  82      11.847  23.019  -8.441  1.00  0.77           H  
ATOM   1377 3HD2 LEU A  82      11.170  24.586  -8.954  1.00  0.77           H  
ATOM   1378  N   ARG A  83      13.559  27.243  -6.403  1.00  0.74           N  
ATOM   1379  CA  ARG A  83      14.315  27.973  -5.406  1.00  0.74           C  
ATOM   1380  C   ARG A  83      14.879  27.002  -4.379  1.00  0.74           C  
ATOM   1381  O   ARG A  83      14.116  26.354  -3.645  1.00  0.74           O  
ATOM   1382  CB  ARG A  83      13.436  28.980  -4.675  1.00  0.74           C  
ATOM   1383  CG  ARG A  83      12.797  30.037  -5.547  1.00  0.74           C  
ATOM   1384  CD  ARG A  83      12.102  31.077  -4.751  1.00  0.74           C  
ATOM   1385  NE  ARG A  83      11.322  31.968  -5.588  1.00  0.74           N  
ATOM   1386  CZ  ARG A  83      11.786  33.052  -6.239  1.00  0.74           C  
ATOM   1387  NH1 ARG A  83      13.058  33.381  -6.163  1.00  0.74           N  
ATOM   1388  NH2 ARG A  83      10.954  33.785  -6.961  1.00  0.74           N  
ATOM   1389  H   ARG A  83      12.553  27.191  -6.347  1.00  0.74           H  
ATOM   1390  HA  ARG A  83      15.138  28.496  -5.894  1.00  0.74           H  
ATOM   1391 1HB  ARG A  83      12.631  28.456  -4.163  1.00  0.74           H  
ATOM   1392 2HB  ARG A  83      14.029  29.492  -3.916  1.00  0.74           H  
ATOM   1393 1HG  ARG A  83      13.544  30.509  -6.184  1.00  0.74           H  
ATOM   1394 2HG  ARG A  83      12.036  29.553  -6.160  1.00  0.74           H  
ATOM   1395 1HD  ARG A  83      11.418  30.596  -4.048  1.00  0.74           H  
ATOM   1396 2HD  ARG A  83      12.830  31.671  -4.203  1.00  0.74           H  
ATOM   1397  HE  ARG A  83      10.319  31.752  -5.660  1.00  0.74           H  
ATOM   1398 1HH1 ARG A  83      13.692  32.819  -5.612  1.00  0.74           H  
ATOM   1399 2HH1 ARG A  83      13.401  34.195  -6.654  1.00  0.74           H  
ATOM   1400 1HH2 ARG A  83       9.973  33.527  -7.019  1.00  0.74           H  
ATOM   1401 2HH2 ARG A  83      11.292  34.597  -7.451  1.00  0.74           H  
ATOM   1402  N   HIS A  84      16.207  26.890  -4.371  1.00  0.69           N  
ATOM   1403  CA  HIS A  84      16.954  25.986  -3.502  1.00  0.69           C  
ATOM   1404  C   HIS A  84      18.121  26.731  -2.851  1.00  0.69           C  
ATOM   1405  O   HIS A  84      18.581  27.749  -3.370  1.00  0.69           O  
ATOM   1406  CB  HIS A  84      17.477  24.751  -4.254  1.00  0.69           C  
ATOM   1407  CG  HIS A  84      16.439  23.761  -4.763  1.00  0.69           C  
ATOM   1408  ND1 HIS A  84      15.663  23.020  -3.907  1.00  0.69           N  
ATOM   1409  CD2 HIS A  84      16.128  23.325  -6.019  1.00  0.69           C  
ATOM   1410  CE1 HIS A  84      14.901  22.193  -4.598  1.00  0.69           C  
ATOM   1411  NE2 HIS A  84      15.167  22.336  -5.878  1.00  0.69           N  
ATOM   1412  H   HIS A  84      16.730  27.460  -5.023  1.00  0.69           H  
ATOM   1413  HA  HIS A  84      16.310  25.632  -2.700  1.00  0.69           H  
ATOM   1414 1HB  HIS A  84      18.010  25.088  -5.120  1.00  0.69           H  
ATOM   1415 2HB  HIS A  84      18.189  24.221  -3.629  1.00  0.69           H  
ATOM   1416  HD2 HIS A  84      16.573  23.667  -6.955  1.00  0.69           H  
ATOM   1417  HE1 HIS A  84      14.190  21.496  -4.175  1.00  0.69           H  
ATOM   1418  HE2 HIS A  84      14.728  21.770  -6.626  1.00  0.69           H  
ATOM   1419  N   GLU A  85      18.590  26.229  -1.713  1.00  0.66           N  
ATOM   1420  CA  GLU A  85      19.698  26.858  -0.996  1.00  0.66           C  
ATOM   1421  C   GLU A  85      21.025  26.571  -1.680  1.00  0.66           C  
ATOM   1422  O   GLU A  85      21.189  25.529  -2.304  1.00  0.66           O  
ATOM   1423  CB  GLU A  85      19.733  26.358   0.450  1.00  0.66           C  
ATOM   1424  CG  GLU A  85      18.521  26.761   1.289  1.00  0.66           C  
ATOM   1425  CD  GLU A  85      18.589  26.269   2.725  1.00  0.66           C  
ATOM   1426  OE1 GLU A  85      19.396  25.413   3.008  1.00  0.66           O  
ATOM   1427  OE2 GLU A  85      17.832  26.756   3.532  1.00  0.66           O  
ATOM   1428  H   GLU A  85      18.173  25.386  -1.339  1.00  0.66           H  
ATOM   1429  HA  GLU A  85      19.542  27.938  -0.993  1.00  0.66           H  
ATOM   1430 1HB  GLU A  85      19.800  25.268   0.454  1.00  0.66           H  
ATOM   1431 2HB  GLU A  85      20.628  26.741   0.943  1.00  0.66           H  
ATOM   1432 1HG  GLU A  85      18.444  27.847   1.294  1.00  0.66           H  
ATOM   1433 2HG  GLU A  85      17.622  26.364   0.817  1.00  0.66           H  
ATOM   1434  N   GLU A  86      21.981  27.484  -1.562  1.00  0.62           N  
ATOM   1435  CA  GLU A  86      23.285  27.258  -2.183  1.00  0.62           C  
ATOM   1436  C   GLU A  86      24.179  26.349  -1.346  1.00  0.62           C  
ATOM   1437  O   GLU A  86      24.328  26.549  -0.139  1.00  0.62           O  
ATOM   1438  CB  GLU A  86      23.977  28.605  -2.436  1.00  0.62           C  
ATOM   1439  CG  GLU A  86      25.289  28.528  -3.218  1.00  0.62           C  
ATOM   1440  CD  GLU A  86      25.905  29.900  -3.467  1.00  0.62           C  
ATOM   1441  OE1 GLU A  86      25.391  30.870  -2.962  1.00  0.62           O  
ATOM   1442  OE2 GLU A  86      26.888  29.981  -4.175  1.00  0.62           O  
ATOM   1443  H   GLU A  86      21.806  28.333  -1.046  1.00  0.62           H  
ATOM   1444  HA  GLU A  86      23.133  26.767  -3.135  1.00  0.62           H  
ATOM   1445 1HB  GLU A  86      23.302  29.256  -2.991  1.00  0.62           H  
ATOM   1446 2HB  GLU A  86      24.187  29.087  -1.483  1.00  0.62           H  
ATOM   1447 1HG  GLU A  86      26.000  27.917  -2.664  1.00  0.62           H  
ATOM   1448 2HG  GLU A  86      25.099  28.035  -4.173  1.00  0.62           H  
ATOM   1449  N   ASP A  87      24.778  25.349  -1.993  1.00  0.60           N  
ATOM   1450  CA  ASP A  87      25.721  24.458  -1.330  1.00  0.60           C  
ATOM   1451  C   ASP A  87      27.124  25.024  -1.425  1.00  0.60           C  
ATOM   1452  O   ASP A  87      27.729  25.025  -2.501  1.00  0.60           O  
ATOM   1453  CB  ASP A  87      25.685  23.025  -1.889  1.00  0.60           C  
ATOM   1454  CG  ASP A  87      26.694  22.047  -1.163  1.00  0.60           C  
ATOM   1455  OD1 ASP A  87      27.632  22.517  -0.536  1.00  0.60           O  
ATOM   1456  OD2 ASP A  87      26.497  20.849  -1.198  1.00  0.60           O  
ATOM   1457  H   ASP A  87      24.604  25.219  -2.988  1.00  0.60           H  
ATOM   1458  HA  ASP A  87      25.452  24.404  -0.276  1.00  0.60           H  
ATOM   1459 1HB  ASP A  87      24.676  22.626  -1.805  1.00  0.60           H  
ATOM   1460 2HB  ASP A  87      25.928  23.054  -2.953  1.00  0.60           H  
ATOM   1461  N   LYS A  88      27.608  25.545  -0.304  1.00  0.59           N  
ATOM   1462  CA  LYS A  88      28.912  26.181  -0.203  1.00  0.59           C  
ATOM   1463  C   LYS A  88      29.920  25.295   0.543  1.00  0.59           C  
ATOM   1464  O   LYS A  88      30.982  25.774   0.944  1.00  0.59           O  
ATOM   1465  CB  LYS A  88      28.775  27.521   0.514  1.00  0.59           C  
ATOM   1466  CG  LYS A  88      27.904  28.535  -0.221  1.00  0.59           C  
ATOM   1467  CD  LYS A  88      27.834  29.861   0.525  1.00  0.59           C  
ATOM   1468  CE  LYS A  88      26.972  30.860  -0.232  1.00  0.59           C  
ATOM   1469  NZ  LYS A  88      26.849  32.159   0.480  1.00  0.59           N  
ATOM   1470  H   LYS A  88      27.027  25.499   0.523  1.00  0.59           H  
ATOM   1471  HA  LYS A  88      29.293  26.356  -1.207  1.00  0.59           H  
ATOM   1472 1HB  LYS A  88      28.344  27.357   1.502  1.00  0.59           H  
ATOM   1473 2HB  LYS A  88      29.763  27.959   0.654  1.00  0.59           H  
ATOM   1474 1HG  LYS A  88      28.296  28.707  -1.226  1.00  0.59           H  
ATOM   1475 2HG  LYS A  88      26.889  28.139  -0.314  1.00  0.59           H  
ATOM   1476 1HD  LYS A  88      27.405  29.699   1.514  1.00  0.59           H  
ATOM   1477 2HD  LYS A  88      28.836  30.271   0.640  1.00  0.59           H  
ATOM   1478 1HE  LYS A  88      27.416  31.036  -1.209  1.00  0.59           H  
ATOM   1479 2HE  LYS A  88      25.978  30.437  -0.368  1.00  0.59           H  
ATOM   1480 1HZ  LYS A  88      26.269  32.775  -0.075  1.00  0.59           H  
ATOM   1481 2HZ  LYS A  88      26.424  32.013   1.383  1.00  0.59           H  
ATOM   1482 3HZ  LYS A  88      27.763  32.569   0.598  1.00  0.59           H  
ATOM   1483  N   GLU A  89      29.552  24.031   0.802  1.00  0.58           N  
ATOM   1484  CA  GLU A  89      30.418  23.136   1.578  1.00  0.58           C  
ATOM   1485  C   GLU A  89      30.955  21.917   0.815  1.00  0.58           C  
ATOM   1486  O   GLU A  89      32.105  21.520   1.022  1.00  0.58           O  
ATOM   1487  CB  GLU A  89      29.678  22.643   2.828  1.00  0.58           C  
ATOM   1488  CG  GLU A  89      29.317  23.745   3.836  1.00  0.58           C  
ATOM   1489  CD  GLU A  89      28.583  23.225   5.063  1.00  0.58           C  
ATOM   1490  OE1 GLU A  89      28.299  22.052   5.114  1.00  0.58           O  
ATOM   1491  OE2 GLU A  89      28.312  24.009   5.943  1.00  0.58           O  
ATOM   1492  H   GLU A  89      28.679  23.666   0.410  1.00  0.58           H  
ATOM   1493  HA  GLU A  89      31.281  23.712   1.908  1.00  0.58           H  
ATOM   1494 1HB  GLU A  89      28.752  22.152   2.523  1.00  0.58           H  
ATOM   1495 2HB  GLU A  89      30.287  21.901   3.341  1.00  0.58           H  
ATOM   1496 1HG  GLU A  89      30.233  24.242   4.156  1.00  0.58           H  
ATOM   1497 2HG  GLU A  89      28.694  24.486   3.335  1.00  0.58           H  
ATOM   1498  N   SER A  90      30.140  21.301  -0.043  1.00  0.58           N  
ATOM   1499  CA  SER A  90      30.606  20.105  -0.747  1.00  0.58           C  
ATOM   1500  C   SER A  90      31.764  20.471  -1.672  1.00  0.58           C  
ATOM   1501  O   SER A  90      31.761  21.542  -2.288  1.00  0.58           O  
ATOM   1502  CB  SER A  90      29.481  19.448  -1.536  1.00  0.58           C  
ATOM   1503  OG  SER A  90      28.457  19.005  -0.688  1.00  0.58           O  
ATOM   1504  H   SER A  90      29.190  21.655  -0.194  1.00  0.58           H  
ATOM   1505  HA  SER A  90      30.968  19.389  -0.010  1.00  0.58           H  
ATOM   1506 1HB  SER A  90      29.073  20.153  -2.264  1.00  0.58           H  
ATOM   1507 2HB  SER A  90      29.886  18.601  -2.093  1.00  0.58           H  
ATOM   1508  HG  SER A  90      27.795  19.738  -0.683  1.00  0.58           H  
ATOM   1509  N   LYS A  91      32.728  19.563  -1.828  1.00  0.57           N  
ATOM   1510  CA  LYS A  91      33.834  19.810  -2.755  1.00  0.57           C  
ATOM   1511  C   LYS A  91      33.746  18.903  -3.973  1.00  0.57           C  
ATOM   1512  O   LYS A  91      34.183  19.275  -5.068  1.00  0.57           O  
ATOM   1513  CB  LYS A  91      35.169  19.611  -2.059  1.00  0.57           C  
ATOM   1514  CG  LYS A  91      35.419  20.599  -0.932  1.00  0.57           C  
ATOM   1515  CD  LYS A  91      36.788  20.407  -0.301  1.00  0.57           C  
ATOM   1516  CE  LYS A  91      37.000  21.375   0.858  1.00  0.57           C  
ATOM   1517  NZ  LYS A  91      36.974  22.790   0.402  1.00  0.57           N  
ATOM   1518  H   LYS A  91      32.698  18.714  -1.284  1.00  0.57           H  
ATOM   1519  HA  LYS A  91      33.782  20.842  -3.099  1.00  0.57           H  
ATOM   1520 1HB  LYS A  91      35.229  18.602  -1.653  1.00  0.57           H  
ATOM   1521 2HB  LYS A  91      35.976  19.726  -2.786  1.00  0.57           H  
ATOM   1522 1HG  LYS A  91      35.355  21.617  -1.325  1.00  0.57           H  
ATOM   1523 2HG  LYS A  91      34.651  20.483  -0.164  1.00  0.57           H  
ATOM   1524 1HD  LYS A  91      36.894  19.383   0.056  1.00  0.57           H  
ATOM   1525 2HD  LYS A  91      37.555  20.599  -1.055  1.00  0.57           H  
ATOM   1526 1HE  LYS A  91      36.215  21.228   1.599  1.00  0.57           H  
ATOM   1527 2HE  LYS A  91      37.966  21.172   1.319  1.00  0.57           H  
ATOM   1528 1HZ  LYS A  91      37.118  23.411   1.172  1.00  0.57           H  
ATOM   1529 2HZ  LYS A  91      37.703  22.955  -0.307  1.00  0.57           H  
ATOM   1530 3HZ  LYS A  91      36.085  22.995  -0.032  1.00  0.57           H  
ATOM   1531  N   VAL A  92      33.179  17.714  -3.767  1.00  0.57           N  
ATOM   1532  CA  VAL A  92      33.045  16.695  -4.801  1.00  0.57           C  
ATOM   1533  C   VAL A  92      31.630  16.127  -4.907  1.00  0.57           C  
ATOM   1534  O   VAL A  92      31.021  15.766  -3.898  1.00  0.57           O  
ATOM   1535  CB  VAL A  92      34.031  15.539  -4.563  1.00  0.57           C  
ATOM   1536  CG1 VAL A  92      33.818  14.477  -5.602  1.00  0.57           C  
ATOM   1537  CG2 VAL A  92      35.461  16.057  -4.651  1.00  0.57           C  
ATOM   1538  H   VAL A  92      32.831  17.502  -2.849  1.00  0.57           H  
ATOM   1539  HA  VAL A  92      33.297  17.152  -5.755  1.00  0.57           H  
ATOM   1540  HB  VAL A  92      33.852  15.098  -3.585  1.00  0.57           H  
ATOM   1541 1HG1 VAL A  92      34.519  13.661  -5.434  1.00  0.57           H  
ATOM   1542 2HG1 VAL A  92      32.805  14.089  -5.547  1.00  0.57           H  
ATOM   1543 3HG1 VAL A  92      33.984  14.915  -6.585  1.00  0.57           H  
ATOM   1544 1HG2 VAL A  92      36.153  15.231  -4.493  1.00  0.57           H  
ATOM   1545 2HG2 VAL A  92      35.626  16.487  -5.643  1.00  0.57           H  
ATOM   1546 3HG2 VAL A  92      35.636  16.815  -3.895  1.00  0.57           H  
ATOM   1547  N   LEU A  93      31.129  16.057  -6.137  1.00  0.57           N  
ATOM   1548  CA  LEU A  93      29.825  15.497  -6.478  1.00  0.57           C  
ATOM   1549  C   LEU A  93      29.991  14.328  -7.460  1.00  0.57           C  
ATOM   1550  O   LEU A  93      31.020  14.209  -8.128  1.00  0.57           O  
ATOM   1551  CB  LEU A  93      28.922  16.590  -7.025  1.00  0.57           C  
ATOM   1552  CG  LEU A  93      28.700  17.769  -6.100  1.00  0.57           C  
ATOM   1553  CD1 LEU A  93      27.956  18.852  -6.820  1.00  0.57           C  
ATOM   1554  CD2 LEU A  93      27.907  17.297  -4.899  1.00  0.57           C  
ATOM   1555  H   LEU A  93      31.714  16.399  -6.896  1.00  0.57           H  
ATOM   1556  HA  LEU A  93      29.365  15.104  -5.571  1.00  0.57           H  
ATOM   1557 1HB  LEU A  93      29.326  16.956  -7.962  1.00  0.57           H  
ATOM   1558 2HB  LEU A  93      27.958  16.149  -7.202  1.00  0.57           H  
ATOM   1559  HG  LEU A  93      29.652  18.162  -5.775  1.00  0.57           H  
ATOM   1560 1HD1 LEU A  93      27.813  19.665  -6.144  1.00  0.57           H  
ATOM   1561 2HD1 LEU A  93      28.533  19.189  -7.685  1.00  0.57           H  
ATOM   1562 3HD1 LEU A  93      26.994  18.474  -7.144  1.00  0.57           H  
ATOM   1563 1HD2 LEU A  93      27.739  18.130  -4.216  1.00  0.57           H  
ATOM   1564 2HD2 LEU A  93      26.948  16.895  -5.230  1.00  0.57           H  
ATOM   1565 3HD2 LEU A  93      28.464  16.513  -4.382  1.00  0.57           H  
ATOM   1566  N   TYR A  94      28.996  13.454  -7.548  1.00  0.57           N  
ATOM   1567  CA  TYR A  94      29.092  12.300  -8.439  1.00  0.57           C  
ATOM   1568  C   TYR A  94      27.916  12.205  -9.430  1.00  0.57           C  
ATOM   1569  O   TYR A  94      26.772  12.538  -9.104  1.00  0.57           O  
ATOM   1570  CB  TYR A  94      29.163  11.044  -7.566  1.00  0.57           C  
ATOM   1571  CG  TYR A  94      30.326  11.007  -6.629  1.00  0.57           C  
ATOM   1572  CD1 TYR A  94      30.222  11.650  -5.406  1.00  0.57           C  
ATOM   1573  CD2 TYR A  94      31.470  10.328  -6.958  1.00  0.57           C  
ATOM   1574  CE1 TYR A  94      31.267  11.629  -4.523  1.00  0.57           C  
ATOM   1575  CE2 TYR A  94      32.527  10.298  -6.073  1.00  0.57           C  
ATOM   1576  CZ  TYR A  94      32.429  10.951  -4.857  1.00  0.57           C  
ATOM   1577  OH  TYR A  94      33.481  10.927  -3.968  1.00  0.57           O  
ATOM   1578  H   TYR A  94      28.177  13.577  -6.968  1.00  0.57           H  
ATOM   1579  HA  TYR A  94      30.006  12.384  -9.018  1.00  0.57           H  
ATOM   1580 1HB  TYR A  94      28.265  10.986  -6.955  1.00  0.57           H  
ATOM   1581 2HB  TYR A  94      29.213  10.171  -8.192  1.00  0.57           H  
ATOM   1582  HD1 TYR A  94      29.305  12.181  -5.147  1.00  0.57           H  
ATOM   1583  HD2 TYR A  94      31.538   9.816  -7.913  1.00  0.57           H  
ATOM   1584  HE1 TYR A  94      31.178  12.145  -3.564  1.00  0.57           H  
ATOM   1585  HE2 TYR A  94      33.439   9.759  -6.331  1.00  0.57           H  
ATOM   1586  HH  TYR A  94      33.292  11.523  -3.236  1.00  0.57           H  
ATOM   1587  N   HIS A  95      28.175  11.685 -10.630  1.00  0.57           N  
ATOM   1588  CA  HIS A  95      27.104  11.508 -11.625  1.00  0.57           C  
ATOM   1589  C   HIS A  95      27.243  10.204 -12.401  1.00  0.57           C  
ATOM   1590  O   HIS A  95      28.264   9.949 -13.039  1.00  0.57           O  
ATOM   1591  CB  HIS A  95      27.109  12.678 -12.624  1.00  0.57           C  
ATOM   1592  CG  HIS A  95      26.006  12.672 -13.662  1.00  0.57           C  
ATOM   1593  ND1 HIS A  95      24.708  13.099 -13.400  1.00  0.57           N  
ATOM   1594  CD2 HIS A  95      26.022  12.298 -14.969  1.00  0.57           C  
ATOM   1595  CE1 HIS A  95      23.986  12.989 -14.500  1.00  0.57           C  
ATOM   1596  NE2 HIS A  95      24.757  12.509 -15.465  1.00  0.57           N  
ATOM   1597  H   HIS A  95      29.142  11.450 -10.860  1.00  0.57           H  
ATOM   1598  HA  HIS A  95      26.137  11.490 -11.124  1.00  0.57           H  
ATOM   1599 1HB  HIS A  95      27.063  13.586 -12.083  1.00  0.57           H  
ATOM   1600 2HB  HIS A  95      28.056  12.673 -13.160  1.00  0.57           H  
ATOM   1601  HD1 HIS A  95      24.315  13.463 -12.528  1.00  0.57           H  
ATOM   1602  HD2 HIS A  95      26.806  11.905 -15.618  1.00  0.57           H  
ATOM   1603  HE1 HIS A  95      22.936  13.278 -14.500  1.00  0.57           H  
ATOM   1604  N   GLY A  96      26.224   9.354 -12.330  1.00  0.59           N  
ATOM   1605  CA  GLY A  96      26.297   8.082 -13.034  1.00  0.59           C  
ATOM   1606  C   GLY A  96      25.740   8.193 -14.442  1.00  0.59           C  
ATOM   1607  O   GLY A  96      24.730   8.861 -14.673  1.00  0.59           O  
ATOM   1608  H   GLY A  96      25.398   9.587 -11.795  1.00  0.59           H  
ATOM   1609 1HA  GLY A  96      27.323   7.749 -13.072  1.00  0.59           H  
ATOM   1610 2HA  GLY A  96      25.750   7.323 -12.484  1.00  0.59           H  
ATOM   1611  N   THR A  97      26.358   7.460 -15.358  1.00  0.60           N  
ATOM   1612  CA  THR A  97      25.929   7.414 -16.746  1.00  0.60           C  
ATOM   1613  C   THR A  97      26.298   6.092 -17.399  1.00  0.60           C  
ATOM   1614  O   THR A  97      27.284   5.467 -17.035  1.00  0.60           O  
ATOM   1615  CB  THR A  97      26.598   8.554 -17.524  1.00  0.60           C  
ATOM   1616  OG1 THR A  97      26.079   8.597 -18.858  1.00  0.60           O  
ATOM   1617  CG2 THR A  97      28.110   8.299 -17.576  1.00  0.60           C  
ATOM   1618  H   THR A  97      27.202   6.964 -15.077  1.00  0.60           H  
ATOM   1619  HA  THR A  97      24.845   7.528 -16.785  1.00  0.60           H  
ATOM   1620  HB  THR A  97      26.399   9.506 -17.026  1.00  0.60           H  
ATOM   1621  HG1 THR A  97      26.365   7.797 -19.328  1.00  0.60           H  
ATOM   1622 1HG2 THR A  97      28.598   9.096 -18.115  1.00  0.60           H  
ATOM   1623 2HG2 THR A  97      28.502   8.256 -16.560  1.00  0.60           H  
ATOM   1624 3HG2 THR A  97      28.304   7.349 -18.078  1.00  0.60           H  
ATOM   1625  N   VAL A  98      25.554   5.670 -18.400  1.00  0.62           N  
ATOM   1626  CA  VAL A  98      25.962   4.457 -19.098  1.00  0.62           C  
ATOM   1627  C   VAL A  98      27.225   4.770 -19.889  1.00  0.62           C  
ATOM   1628  O   VAL A  98      27.299   5.819 -20.533  1.00  0.62           O  
ATOM   1629  CB  VAL A  98      24.858   3.908 -20.003  1.00  0.62           C  
ATOM   1630  CG1 VAL A  98      25.378   2.700 -20.771  1.00  0.62           C  
ATOM   1631  CG2 VAL A  98      23.683   3.484 -19.147  1.00  0.62           C  
ATOM   1632  H   VAL A  98      24.727   6.184 -18.675  1.00  0.62           H  
ATOM   1633  HA  VAL A  98      26.191   3.684 -18.371  1.00  0.62           H  
ATOM   1634  HB  VAL A  98      24.554   4.670 -20.717  1.00  0.62           H  
ATOM   1635 1HG1 VAL A  98      24.588   2.300 -21.400  1.00  0.62           H  
ATOM   1636 2HG1 VAL A  98      26.212   2.958 -21.375  1.00  0.62           H  
ATOM   1637 3HG1 VAL A  98      25.685   1.938 -20.056  1.00  0.62           H  
ATOM   1638 1HG2 VAL A  98      22.899   3.084 -19.783  1.00  0.62           H  
ATOM   1639 2HG2 VAL A  98      24.007   2.708 -18.445  1.00  0.62           H  
ATOM   1640 3HG2 VAL A  98      23.302   4.331 -18.592  1.00  0.62           H  
ATOM   1641  N   ARG A  99      28.210   3.874 -19.826  1.00  0.64           N  
ATOM   1642  CA  ARG A  99      29.524   4.025 -20.464  1.00  0.64           C  
ATOM   1643  C   ARG A  99      29.488   4.564 -21.898  1.00  0.64           C  
ATOM   1644  O   ARG A  99      30.340   5.357 -22.300  1.00  0.64           O  
ATOM   1645  CB  ARG A  99      30.228   2.683 -20.512  1.00  0.64           C  
ATOM   1646  CG  ARG A  99      31.688   2.721 -20.937  1.00  0.64           C  
ATOM   1647  CD  ARG A  99      32.258   1.354 -20.974  1.00  0.64           C  
ATOM   1648  NE  ARG A  99      32.145   0.696 -19.684  1.00  0.64           N  
ATOM   1649  CZ  ARG A  99      32.967   0.809 -18.645  1.00  0.64           C  
ATOM   1650  NH1 ARG A  99      34.051   1.566 -18.681  1.00  0.64           N  
ATOM   1651  NH2 ARG A  99      32.637   0.124 -17.580  1.00  0.64           N  
ATOM   1652  H   ARG A  99      28.046   3.035 -19.267  1.00  0.64           H  
ATOM   1653  HA  ARG A  99      30.109   4.693 -19.843  1.00  0.64           H  
ATOM   1654 1HB  ARG A  99      30.171   2.200 -19.537  1.00  0.64           H  
ATOM   1655 2HB  ARG A  99      29.707   2.028 -21.213  1.00  0.64           H  
ATOM   1656 1HG  ARG A  99      31.772   3.165 -21.928  1.00  0.64           H  
ATOM   1657 2HG  ARG A  99      32.262   3.302 -20.226  1.00  0.64           H  
ATOM   1658 1HD  ARG A  99      31.708   0.754 -21.702  1.00  0.64           H  
ATOM   1659 2HD  ARG A  99      33.309   1.393 -21.249  1.00  0.64           H  
ATOM   1660  HE  ARG A  99      31.326   0.075 -19.531  1.00  0.64           H  
ATOM   1661 1HH1 ARG A  99      34.278   2.081 -19.520  1.00  0.64           H  
ATOM   1662 2HH1 ARG A  99      34.651   1.627 -17.872  1.00  0.64           H  
ATOM   1663 1HH2 ARG A  99      31.763  -0.434 -17.643  1.00  0.64           H  
ATOM   1664 2HH2 ARG A  99      33.197   0.149 -16.745  1.00  0.64           H  
ATOM   1665  N   ARG A 100      28.505   4.140 -22.678  1.00  0.65           N  
ATOM   1666  CA  ARG A 100      28.375   4.528 -24.081  1.00  0.65           C  
ATOM   1667  C   ARG A 100      28.235   6.039 -24.291  1.00  0.65           C  
ATOM   1668  O   ARG A 100      28.521   6.545 -25.378  1.00  0.65           O  
ATOM   1669  CB  ARG A 100      27.157   3.838 -24.670  1.00  0.65           C  
ATOM   1670  CG  ARG A 100      25.837   4.311 -24.080  1.00  0.65           C  
ATOM   1671  CD  ARG A 100      24.710   3.420 -24.441  1.00  0.65           C  
ATOM   1672  NE  ARG A 100      23.512   3.740 -23.680  1.00  0.65           N  
ATOM   1673  CZ  ARG A 100      22.395   2.983 -23.654  1.00  0.65           C  
ATOM   1674  NH1 ARG A 100      22.331   1.884 -24.372  1.00  0.65           N  
ATOM   1675  NH2 ARG A 100      21.371   3.338 -22.902  1.00  0.65           N  
ATOM   1676  H   ARG A 100      27.826   3.509 -22.280  1.00  0.65           H  
ATOM   1677  HA  ARG A 100      29.265   4.187 -24.608  1.00  0.65           H  
ATOM   1678 1HB  ARG A 100      27.123   4.008 -25.745  1.00  0.65           H  
ATOM   1679 2HB  ARG A 100      27.230   2.763 -24.505  1.00  0.65           H  
ATOM   1680 1HG  ARG A 100      25.909   4.419 -23.013  1.00  0.65           H  
ATOM   1681 2HG  ARG A 100      25.611   5.286 -24.508  1.00  0.65           H  
ATOM   1682 1HD  ARG A 100      24.483   3.532 -25.500  1.00  0.65           H  
ATOM   1683 2HD  ARG A 100      24.982   2.385 -24.233  1.00  0.65           H  
ATOM   1684  HE  ARG A 100      23.527   4.574 -23.111  1.00  0.65           H  
ATOM   1685 1HH1 ARG A 100      23.116   1.609 -24.947  1.00  0.65           H  
ATOM   1686 2HH1 ARG A 100      21.496   1.316 -24.349  1.00  0.65           H  
ATOM   1687 1HH2 ARG A 100      21.420   4.174 -22.338  1.00  0.65           H  
ATOM   1688 2HH2 ARG A 100      20.540   2.767 -22.868  1.00  0.65           H  
ATOM   1689  N   ASN A 101      27.797   6.762 -23.257  1.00  0.66           N  
ATOM   1690  CA  ASN A 101      27.604   8.198 -23.360  1.00  0.66           C  
ATOM   1691  C   ASN A 101      28.777   9.000 -22.798  1.00  0.66           C  
ATOM   1692  O   ASN A 101      28.741  10.240 -22.791  1.00  0.66           O  
ATOM   1693  CB  ASN A 101      26.311   8.588 -22.671  1.00  0.66           C  
ATOM   1694  CG  ASN A 101      25.090   8.075 -23.423  1.00  0.66           C  
ATOM   1695  OD1 ASN A 101      25.067   8.076 -24.661  1.00  0.66           O  
ATOM   1696  ND2 ASN A 101      24.080   7.649 -22.706  1.00  0.66           N  
ATOM   1697  H   ASN A 101      27.607   6.311 -22.365  1.00  0.66           H  
ATOM   1698  HA  ASN A 101      27.517   8.454 -24.417  1.00  0.66           H  
ATOM   1699 1HB  ASN A 101      26.305   8.174 -21.661  1.00  0.66           H  
ATOM   1700 2HB  ASN A 101      26.252   9.674 -22.583  1.00  0.66           H  
ATOM   1701 1HD2 ASN A 101      23.253   7.315 -23.160  1.00  0.66           H  
ATOM   1702 2HD2 ASN A 101      24.126   7.676 -21.710  1.00  0.66           H  
ATOM   1703  N   LEU A 102      29.849   8.317 -22.384  1.00  0.66           N  
ATOM   1704  CA  LEU A 102      30.981   9.025 -21.807  1.00  0.66           C  
ATOM   1705  C   LEU A 102      31.663   9.947 -22.787  1.00  0.66           C  
ATOM   1706  O   LEU A 102      32.087  11.033 -22.424  1.00  0.66           O  
ATOM   1707  CB  LEU A 102      32.032   8.051 -21.294  1.00  0.66           C  
ATOM   1708  CG  LEU A 102      31.665   7.267 -20.123  1.00  0.66           C  
ATOM   1709  CD1 LEU A 102      32.751   6.258 -19.881  1.00  0.66           C  
ATOM   1710  CD2 LEU A 102      31.475   8.158 -18.982  1.00  0.66           C  
ATOM   1711  H   LEU A 102      29.875   7.295 -22.434  1.00  0.66           H  
ATOM   1712  HA  LEU A 102      30.616   9.621 -20.971  1.00  0.66           H  
ATOM   1713 1HB  LEU A 102      32.264   7.347 -22.093  1.00  0.66           H  
ATOM   1714 2HB  LEU A 102      32.938   8.609 -21.054  1.00  0.66           H  
ATOM   1715  HG  LEU A 102      30.742   6.760 -20.308  1.00  0.66           H  
ATOM   1716 1HD1 LEU A 102      32.507   5.659 -19.048  1.00  0.66           H  
ATOM   1717 2HD1 LEU A 102      32.844   5.627 -20.764  1.00  0.66           H  
ATOM   1718 3HD1 LEU A 102      33.693   6.770 -19.697  1.00  0.66           H  
ATOM   1719 1HD2 LEU A 102      31.194   7.573 -18.116  1.00  0.66           H  
ATOM   1720 2HD2 LEU A 102      32.397   8.691 -18.784  1.00  0.66           H  
ATOM   1721 3HD2 LEU A 102      30.688   8.871 -19.212  1.00  0.66           H  
ATOM   1722  N   LYS A 103      31.777   9.549 -24.046  1.00  0.66           N  
ATOM   1723  CA  LYS A 103      32.474  10.416 -24.983  1.00  0.66           C  
ATOM   1724  C   LYS A 103      31.717  11.726 -25.152  1.00  0.66           C  
ATOM   1725  O   LYS A 103      32.312  12.802 -25.254  1.00  0.66           O  
ATOM   1726  CB  LYS A 103      32.652   9.716 -26.325  1.00  0.66           C  
ATOM   1727  CG  LYS A 103      33.647   8.562 -26.294  1.00  0.66           C  
ATOM   1728  CD  LYS A 103      33.770   7.891 -27.657  1.00  0.66           C  
ATOM   1729  CE  LYS A 103      34.769   6.739 -27.621  1.00  0.66           C  
ATOM   1730  NZ  LYS A 103      34.867   6.047 -28.935  1.00  0.66           N  
ATOM   1731  H   LYS A 103      31.406   8.654 -24.336  1.00  0.66           H  
ATOM   1732  HA  LYS A 103      33.459  10.648 -24.577  1.00  0.66           H  
ATOM   1733 1HB  LYS A 103      31.691   9.327 -26.665  1.00  0.66           H  
ATOM   1734 2HB  LYS A 103      32.997  10.434 -27.067  1.00  0.66           H  
ATOM   1735 1HG  LYS A 103      34.626   8.935 -25.991  1.00  0.66           H  
ATOM   1736 2HG  LYS A 103      33.316   7.823 -25.563  1.00  0.66           H  
ATOM   1737 1HD  LYS A 103      32.795   7.506 -27.961  1.00  0.66           H  
ATOM   1738 2HD  LYS A 103      34.099   8.624 -28.395  1.00  0.66           H  
ATOM   1739 1HE  LYS A 103      35.750   7.127 -27.351  1.00  0.66           H  
ATOM   1740 2HE  LYS A 103      34.454   6.019 -26.865  1.00  0.66           H  
ATOM   1741 1HZ  LYS A 103      35.536   5.293 -28.869  1.00  0.66           H  
ATOM   1742 2HZ  LYS A 103      33.962   5.674 -29.188  1.00  0.66           H  
ATOM   1743 3HZ  LYS A 103      35.169   6.704 -29.640  1.00  0.66           H  
ATOM   1744  N   GLY A 104      30.392  11.645 -25.161  1.00  0.64           N  
ATOM   1745  CA  GLY A 104      29.571  12.835 -25.290  1.00  0.64           C  
ATOM   1746  C   GLY A 104      29.817  13.747 -24.101  1.00  0.64           C  
ATOM   1747  O   GLY A 104      30.197  14.911 -24.255  1.00  0.64           O  
ATOM   1748  H   GLY A 104      29.949  10.742 -25.050  1.00  0.64           H  
ATOM   1749 1HA  GLY A 104      29.806  13.358 -26.216  1.00  0.64           H  
ATOM   1750 2HA  GLY A 104      28.519  12.550 -25.326  1.00  0.64           H  
ATOM   1751  N   ILE A 105      29.658  13.187 -22.906  1.00  0.63           N  
ATOM   1752  CA  ILE A 105      29.797  13.966 -21.687  1.00  0.63           C  
ATOM   1753  C   ILE A 105      31.192  14.543 -21.493  1.00  0.63           C  
ATOM   1754  O   ILE A 105      31.352  15.717 -21.164  1.00  0.63           O  
ATOM   1755  CB  ILE A 105      29.469  13.124 -20.450  1.00  0.63           C  
ATOM   1756  CG1 ILE A 105      28.005  12.760 -20.409  1.00  0.63           C  
ATOM   1757  CG2 ILE A 105      29.807  13.941 -19.244  1.00  0.63           C  
ATOM   1758  CD1 ILE A 105      27.710  11.710 -19.371  1.00  0.63           C  
ATOM   1759  H   ILE A 105      29.392  12.201 -22.847  1.00  0.63           H  
ATOM   1760  HA  ILE A 105      29.092  14.795 -21.733  1.00  0.63           H  
ATOM   1761  HB  ILE A 105      30.049  12.197 -20.457  1.00  0.63           H  
ATOM   1762 1HG1 ILE A 105      27.420  13.651 -20.186  1.00  0.63           H  
ATOM   1763 2HG1 ILE A 105      27.702  12.377 -21.387  1.00  0.63           H  
ATOM   1764 1HG2 ILE A 105      29.572  13.383 -18.369  1.00  0.63           H  
ATOM   1765 2HG2 ILE A 105      30.864  14.188 -19.255  1.00  0.63           H  
ATOM   1766 3HG2 ILE A 105      29.223  14.850 -19.258  1.00  0.63           H  
ATOM   1767 1HD1 ILE A 105      26.645  11.472 -19.376  1.00  0.63           H  
ATOM   1768 2HD1 ILE A 105      28.281  10.814 -19.612  1.00  0.63           H  
ATOM   1769 3HD1 ILE A 105      27.993  12.073 -18.384  1.00  0.63           H  
ATOM   1770  N   MET A 106      32.223  13.752 -21.727  1.00  0.61           N  
ATOM   1771  CA  MET A 106      33.567  14.250 -21.509  1.00  0.61           C  
ATOM   1772  C   MET A 106      33.964  15.335 -22.516  1.00  0.61           C  
ATOM   1773  O   MET A 106      34.881  16.109 -22.242  1.00  0.61           O  
ATOM   1774  CB  MET A 106      34.553  13.098 -21.492  1.00  0.61           C  
ATOM   1775  CG  MET A 106      34.319  12.153 -20.305  1.00  0.61           C  
ATOM   1776  SD  MET A 106      34.297  12.980 -18.693  1.00  0.61           S  
ATOM   1777  CE  MET A 106      35.985  13.506 -18.481  1.00  0.61           C  
ATOM   1778  H   MET A 106      32.083  12.791 -22.026  1.00  0.61           H  
ATOM   1779  HA  MET A 106      33.592  14.712 -20.523  1.00  0.61           H  
ATOM   1780 1HB  MET A 106      34.444  12.519 -22.413  1.00  0.61           H  
ATOM   1781 2HB  MET A 106      35.571  13.478 -21.451  1.00  0.61           H  
ATOM   1782 1HG  MET A 106      33.368  11.643 -20.430  1.00  0.61           H  
ATOM   1783 2HG  MET A 106      35.105  11.400 -20.300  1.00  0.61           H  
ATOM   1784 1HE  MET A 106      36.093  14.018 -17.524  1.00  0.61           H  
ATOM   1785 2HE  MET A 106      36.644  12.636 -18.498  1.00  0.61           H  
ATOM   1786 3HE  MET A 106      36.259  14.186 -19.287  1.00  0.61           H  
ATOM   1787  N   ARG A 107      33.306  15.382 -23.689  1.00  0.61           N  
ATOM   1788  CA  ARG A 107      33.572  16.433 -24.671  1.00  0.61           C  
ATOM   1789  C   ARG A 107      32.674  17.681 -24.517  1.00  0.61           C  
ATOM   1790  O   ARG A 107      33.117  18.795 -24.809  1.00  0.61           O  
ATOM   1791  CB  ARG A 107      33.387  15.898 -26.075  1.00  0.61           C  
ATOM   1792  CG  ARG A 107      34.407  14.863 -26.512  1.00  0.61           C  
ATOM   1793  CD  ARG A 107      34.091  14.327 -27.862  1.00  0.61           C  
ATOM   1794  NE  ARG A 107      32.860  13.545 -27.859  1.00  0.61           N  
ATOM   1795  CZ  ARG A 107      32.256  13.074 -28.974  1.00  0.61           C  
ATOM   1796  NH1 ARG A 107      32.791  13.316 -30.152  1.00  0.61           N  
ATOM   1797  NH2 ARG A 107      31.135  12.374 -28.902  1.00  0.61           N  
ATOM   1798  H   ARG A 107      32.612  14.668 -23.920  1.00  0.61           H  
ATOM   1799  HA  ARG A 107      34.609  16.744 -24.556  1.00  0.61           H  
ATOM   1800 1HB  ARG A 107      32.400  15.430 -26.146  1.00  0.61           H  
ATOM   1801 2HB  ARG A 107      33.410  16.720 -26.787  1.00  0.61           H  
ATOM   1802 1HG  ARG A 107      35.395  15.320 -26.546  1.00  0.61           H  
ATOM   1803 2HG  ARG A 107      34.415  14.037 -25.801  1.00  0.61           H  
ATOM   1804 1HD  ARG A 107      33.968  15.153 -28.561  1.00  0.61           H  
ATOM   1805 2HD  ARG A 107      34.903  13.684 -28.196  1.00  0.61           H  
ATOM   1806  HE  ARG A 107      32.430  13.343 -26.942  1.00  0.61           H  
ATOM   1807 1HH1 ARG A 107      33.645  13.849 -30.216  1.00  0.61           H  
ATOM   1808 2HH1 ARG A 107      32.346  12.969 -30.990  1.00  0.61           H  
ATOM   1809 1HH2 ARG A 107      30.703  12.183 -28.010  1.00  0.61           H  
ATOM   1810 2HH2 ARG A 107      30.703  12.035 -29.749  1.00  0.61           H  
ATOM   1811  N   GLU A 108      31.428  17.507 -24.050  1.00  0.62           N  
ATOM   1812  CA  GLU A 108      30.476  18.625 -23.930  1.00  0.62           C  
ATOM   1813  C   GLU A 108      30.196  19.117 -22.498  1.00  0.62           C  
ATOM   1814  O   GLU A 108      29.820  20.282 -22.303  1.00  0.62           O  
ATOM   1815  CB  GLU A 108      29.128  18.247 -24.555  1.00  0.62           C  
ATOM   1816  CG  GLU A 108      29.141  17.958 -26.069  1.00  0.62           C  
ATOM   1817  CD  GLU A 108      27.736  17.618 -26.617  1.00  0.62           C  
ATOM   1818  OE1 GLU A 108      26.825  17.483 -25.820  1.00  0.62           O  
ATOM   1819  OE2 GLU A 108      27.582  17.507 -27.810  1.00  0.62           O  
ATOM   1820  H   GLU A 108      31.106  16.565 -23.835  1.00  0.62           H  
ATOM   1821  HA  GLU A 108      30.883  19.465 -24.490  1.00  0.62           H  
ATOM   1822 1HB  GLU A 108      28.746  17.353 -24.055  1.00  0.62           H  
ATOM   1823 2HB  GLU A 108      28.410  19.047 -24.374  1.00  0.62           H  
ATOM   1824 1HG  GLU A 108      29.530  18.829 -26.596  1.00  0.62           H  
ATOM   1825 2HG  GLU A 108      29.815  17.118 -26.258  1.00  0.62           H  
ATOM   1826  N   GLY A 109      30.349  18.235 -21.518  1.00  0.64           N  
ATOM   1827  CA  GLY A 109      30.019  18.498 -20.132  1.00  0.64           C  
ATOM   1828  C   GLY A 109      28.757  17.733 -19.795  1.00  0.64           C  
ATOM   1829  O   GLY A 109      28.093  17.197 -20.683  1.00  0.64           O  
ATOM   1830  H   GLY A 109      30.694  17.308 -21.720  1.00  0.64           H  
ATOM   1831 1HA  GLY A 109      30.834  18.169 -19.485  1.00  0.64           H  
ATOM   1832 2HA  GLY A 109      29.873  19.563 -19.967  1.00  0.64           H  
ATOM   1833  N   ILE A 110      28.424  17.637 -18.527  1.00  0.68           N  
ATOM   1834  CA  ILE A 110      27.210  16.906 -18.195  1.00  0.68           C  
ATOM   1835  C   ILE A 110      26.097  17.891 -18.472  1.00  0.68           C  
ATOM   1836  O   ILE A 110      26.138  19.030 -17.995  1.00  0.68           O  
ATOM   1837  CB  ILE A 110      27.151  16.443 -16.744  1.00  0.68           C  
ATOM   1838  CG1 ILE A 110      28.306  15.512 -16.425  1.00  0.68           C  
ATOM   1839  CG2 ILE A 110      25.874  15.696 -16.536  1.00  0.68           C  
ATOM   1840  CD1 ILE A 110      28.499  15.274 -14.960  1.00  0.68           C  
ATOM   1841  H   ILE A 110      28.995  18.113 -17.832  1.00  0.68           H  
ATOM   1842  HA  ILE A 110      27.094  16.045 -18.854  1.00  0.68           H  
ATOM   1843  HB  ILE A 110      27.156  17.272 -16.078  1.00  0.68           H  
ATOM   1844 1HG1 ILE A 110      28.111  14.552 -16.894  1.00  0.68           H  
ATOM   1845 2HG1 ILE A 110      29.218  15.923 -16.833  1.00  0.68           H  
ATOM   1846 1HG2 ILE A 110      25.818  15.358 -15.505  1.00  0.68           H  
ATOM   1847 2HG2 ILE A 110      25.029  16.343 -16.753  1.00  0.68           H  
ATOM   1848 3HG2 ILE A 110      25.844  14.832 -17.201  1.00  0.68           H  
ATOM   1849 1HD1 ILE A 110      29.332  14.587 -14.809  1.00  0.68           H  
ATOM   1850 2HD1 ILE A 110      28.712  16.217 -14.465  1.00  0.68           H  
ATOM   1851 3HD1 ILE A 110      27.600  14.851 -14.545  1.00  0.68           H  
ATOM   1852  N   LYS A 111      25.112  17.489 -19.258  1.00  0.74           N  
ATOM   1853  CA  LYS A 111      24.077  18.435 -19.626  1.00  0.74           C  
ATOM   1854  C   LYS A 111      22.696  17.935 -19.237  1.00  0.74           C  
ATOM   1855  O   LYS A 111      22.505  16.728 -19.094  1.00  0.74           O  
ATOM   1856  CB  LYS A 111      24.137  18.666 -21.136  1.00  0.74           C  
ATOM   1857  CG  LYS A 111      23.820  17.456 -21.993  1.00  0.74           C  
ATOM   1858  CD  LYS A 111      24.033  17.787 -23.471  1.00  0.74           C  
ATOM   1859  CE  LYS A 111      23.692  16.614 -24.380  1.00  0.74           C  
ATOM   1860  NZ  LYS A 111      23.996  16.925 -25.812  1.00  0.74           N  
ATOM   1861  H   LYS A 111      25.105  16.548 -19.624  1.00  0.74           H  
ATOM   1862  HA  LYS A 111      24.304  19.367 -19.133  1.00  0.74           H  
ATOM   1863 1HB  LYS A 111      23.482  19.481 -21.426  1.00  0.74           H  
ATOM   1864 2HB  LYS A 111      25.139  18.935 -21.401  1.00  0.74           H  
ATOM   1865 1HG  LYS A 111      24.469  16.628 -21.710  1.00  0.74           H  
ATOM   1866 2HG  LYS A 111      22.778  17.163 -21.832  1.00  0.74           H  
ATOM   1867 1HD  LYS A 111      23.408  18.638 -23.741  1.00  0.74           H  
ATOM   1868 2HD  LYS A 111      25.081  18.059 -23.638  1.00  0.74           H  
ATOM   1869 1HE  LYS A 111      24.273  15.744 -24.077  1.00  0.74           H  
ATOM   1870 2HE  LYS A 111      22.631  16.384 -24.285  1.00  0.74           H  
ATOM   1871 1HZ  LYS A 111      23.770  16.137 -26.392  1.00  0.74           H  
ATOM   1872 2HZ  LYS A 111      23.467  17.726 -26.111  1.00  0.74           H  
ATOM   1873 3HZ  LYS A 111      25.012  17.133 -25.900  1.00  0.74           H  
ATOM   1874  N   PRO A 112      21.727  18.836 -19.008  1.00  0.79           N  
ATOM   1875  CA  PRO A 112      20.331  18.531 -18.808  1.00  0.79           C  
ATOM   1876  C   PRO A 112      19.796  17.866 -20.071  1.00  0.79           C  
ATOM   1877  O   PRO A 112      20.301  18.121 -21.165  1.00  0.79           O  
ATOM   1878  CB  PRO A 112      19.693  19.909 -18.602  1.00  0.79           C  
ATOM   1879  CG  PRO A 112      20.812  20.808 -18.173  1.00  0.79           C  
ATOM   1880  CD  PRO A 112      22.030  20.296 -18.895  1.00  0.79           C  
ATOM   1881  HA  PRO A 112      20.208  17.888 -17.926  1.00  0.79           H  
ATOM   1882 1HB  PRO A 112      19.191  20.234 -19.530  1.00  0.79           H  
ATOM   1883 2HB  PRO A 112      18.906  19.833 -17.839  1.00  0.79           H  
ATOM   1884 1HG  PRO A 112      20.577  21.854 -18.423  1.00  0.79           H  
ATOM   1885 2HG  PRO A 112      20.937  20.778 -17.094  1.00  0.79           H  
ATOM   1886 1HD  PRO A 112      22.132  20.763 -19.882  1.00  0.79           H  
ATOM   1887 2HD  PRO A 112      22.870  20.524 -18.234  1.00  0.79           H  
ATOM   1888  N   GLY A 113      18.774  17.039 -19.921  1.00  0.84           N  
ATOM   1889  CA  GLY A 113      18.098  16.421 -21.059  1.00  0.84           C  
ATOM   1890  C   GLY A 113      16.927  17.326 -21.411  1.00  0.84           C  
ATOM   1891  O   GLY A 113      17.121  18.479 -21.782  1.00  0.84           O  
ATOM   1892  H   GLY A 113      18.443  16.849 -18.988  1.00  0.84           H  
ATOM   1893 1HA  GLY A 113      18.782  16.334 -21.904  1.00  0.84           H  
ATOM   1894 2HA  GLY A 113      17.748  15.423 -20.798  1.00  0.84           H  
ATOM   1895  N   LYS A 114      15.704  16.827 -21.253  1.00  0.85           N  
ATOM   1896  CA  LYS A 114      14.525  17.665 -21.492  1.00  0.85           C  
ATOM   1897  C   LYS A 114      14.215  18.485 -20.233  1.00  0.85           C  
ATOM   1898  O   LYS A 114      13.332  19.341 -20.220  1.00  0.85           O  
ATOM   1899  CB  LYS A 114      13.319  16.813 -21.871  1.00  0.85           C  
ATOM   1900  CG  LYS A 114      13.452  16.090 -23.208  1.00  0.85           C  
ATOM   1901  CD  LYS A 114      12.204  15.270 -23.522  1.00  0.85           C  
ATOM   1902  CE  LYS A 114      12.323  14.559 -24.864  1.00  0.85           C  
ATOM   1903  NZ  LYS A 114      11.119  13.737 -25.162  1.00  0.85           N  
ATOM   1904  H   LYS A 114      15.583  15.866 -20.972  1.00  0.85           H  
ATOM   1905  HA  LYS A 114      14.740  18.361 -22.304  1.00  0.85           H  
ATOM   1906 1HB  LYS A 114      13.147  16.063 -21.096  1.00  0.85           H  
ATOM   1907 2HB  LYS A 114      12.430  17.444 -21.914  1.00  0.85           H  
ATOM   1908 1HG  LYS A 114      13.605  16.822 -24.002  1.00  0.85           H  
ATOM   1909 2HG  LYS A 114      14.315  15.427 -23.179  1.00  0.85           H  
ATOM   1910 1HD  LYS A 114      12.051  14.525 -22.739  1.00  0.85           H  
ATOM   1911 2HD  LYS A 114      11.334  15.926 -23.548  1.00  0.85           H  
ATOM   1912 1HE  LYS A 114      12.448  15.302 -25.651  1.00  0.85           H  
ATOM   1913 2HE  LYS A 114      13.199  13.910 -24.848  1.00  0.85           H  
ATOM   1914 1HZ  LYS A 114      11.233  13.282 -26.056  1.00  0.85           H  
ATOM   1915 2HZ  LYS A 114      11.002  13.038 -24.442  1.00  0.85           H  
ATOM   1916 3HZ  LYS A 114      10.303  14.332 -25.189  1.00  0.85           H  
ATOM   1917  N   ARG A 115      14.956  18.175 -19.177  1.00  0.84           N  
ATOM   1918  CA  ARG A 115      14.852  18.781 -17.860  1.00  0.84           C  
ATOM   1919  C   ARG A 115      15.625  20.090 -17.841  1.00  0.84           C  
ATOM   1920  O   ARG A 115      16.405  20.369 -18.748  1.00  0.84           O  
ATOM   1921  CB  ARG A 115      15.387  17.819 -16.816  1.00  0.84           C  
ATOM   1922  CG  ARG A 115      14.575  16.522 -16.717  1.00  0.84           C  
ATOM   1923  CD  ARG A 115      15.167  15.584 -15.749  1.00  0.84           C  
ATOM   1924  NE  ARG A 115      14.352  14.380 -15.549  1.00  0.84           N  
ATOM   1925  CZ  ARG A 115      14.457  13.239 -16.261  1.00  0.84           C  
ATOM   1926  NH1 ARG A 115      15.340  13.138 -17.230  1.00  0.84           N  
ATOM   1927  NH2 ARG A 115      13.670  12.214 -15.980  1.00  0.84           N  
ATOM   1928  H   ARG A 115      15.654  17.465 -19.311  1.00  0.84           H  
ATOM   1929  HA  ARG A 115      13.802  18.989 -17.646  1.00  0.84           H  
ATOM   1930 1HB  ARG A 115      16.422  17.563 -17.039  1.00  0.84           H  
ATOM   1931 2HB  ARG A 115      15.368  18.293 -15.833  1.00  0.84           H  
ATOM   1932 1HG  ARG A 115      13.557  16.761 -16.389  1.00  0.84           H  
ATOM   1933 2HG  ARG A 115      14.538  16.040 -17.693  1.00  0.84           H  
ATOM   1934 1HD  ARG A 115      16.151  15.276 -16.099  1.00  0.84           H  
ATOM   1935 2HD  ARG A 115      15.273  16.090 -14.808  1.00  0.84           H  
ATOM   1936  HE  ARG A 115      13.650  14.408 -14.821  1.00  0.84           H  
ATOM   1937 1HH1 ARG A 115      15.944  13.918 -17.446  1.00  0.84           H  
ATOM   1938 2HH1 ARG A 115      15.412  12.279 -17.757  1.00  0.84           H  
ATOM   1939 1HH2 ARG A 115      12.997  12.283 -15.227  1.00  0.84           H  
ATOM   1940 2HH2 ARG A 115      13.746  11.358 -16.509  1.00  0.84           H  
ATOM   1941  N   GLN A 116      15.415  20.900 -16.815  1.00  0.80           N  
ATOM   1942  CA  GLN A 116      16.090  22.193 -16.748  1.00  0.80           C  
ATOM   1943  C   GLN A 116      17.519  22.176 -16.158  1.00  0.80           C  
ATOM   1944  O   GLN A 116      18.295  23.110 -16.391  1.00  0.80           O  
ATOM   1945  CB  GLN A 116      15.210  23.144 -15.928  1.00  0.80           C  
ATOM   1946  CG  GLN A 116      13.809  23.398 -16.534  1.00  0.80           C  
ATOM   1947  CD  GLN A 116      13.862  24.053 -17.906  1.00  0.80           C  
ATOM   1948  OE1 GLN A 116      14.449  25.134 -18.059  1.00  0.80           O  
ATOM   1949  NE2 GLN A 116      13.260  23.414 -18.903  1.00  0.80           N  
ATOM   1950  H   GLN A 116      14.748  20.636 -16.100  1.00  0.80           H  
ATOM   1951  HA  GLN A 116      16.160  22.578 -17.765  1.00  0.80           H  
ATOM   1952 1HB  GLN A 116      15.053  22.721 -14.940  1.00  0.80           H  
ATOM   1953 2HB  GLN A 116      15.716  24.099 -15.801  1.00  0.80           H  
ATOM   1954 1HG  GLN A 116      13.290  22.437 -16.637  1.00  0.80           H  
ATOM   1955 2HG  GLN A 116      13.242  24.049 -15.865  1.00  0.80           H  
ATOM   1956 1HE2 GLN A 116      13.267  23.797 -19.827  1.00  0.80           H  
ATOM   1957 2HE2 GLN A 116      12.804  22.537 -18.730  1.00  0.80           H  
ATOM   1958  N   TYR A 117      17.848  21.145 -15.371  1.00  0.75           N  
ATOM   1959  CA  TYR A 117      19.142  21.069 -14.661  1.00  0.75           C  
ATOM   1960  C   TYR A 117      19.815  19.685 -14.674  1.00  0.75           C  
ATOM   1961  O   TYR A 117      19.208  18.687 -15.076  1.00  0.75           O  
ATOM   1962  CB  TYR A 117      18.985  21.494 -13.208  1.00  0.75           C  
ATOM   1963  CG  TYR A 117      18.499  22.894 -12.963  1.00  0.75           C  
ATOM   1964  CD1 TYR A 117      17.145  23.161 -12.887  1.00  0.75           C  
ATOM   1965  CD2 TYR A 117      19.410  23.904 -12.783  1.00  0.75           C  
ATOM   1966  CE1 TYR A 117      16.712  24.450 -12.655  1.00  0.75           C  
ATOM   1967  CE2 TYR A 117      18.992  25.185 -12.552  1.00  0.75           C  
ATOM   1968  CZ  TYR A 117      17.646  25.465 -12.492  1.00  0.75           C  
ATOM   1969  OH  TYR A 117      17.224  26.752 -12.264  1.00  0.75           O  
ATOM   1970  H   TYR A 117      17.173  20.407 -15.248  1.00  0.75           H  
ATOM   1971  HA  TYR A 117      19.834  21.760 -15.144  1.00  0.75           H  
ATOM   1972 1HB  TYR A 117      18.319  20.820 -12.697  1.00  0.75           H  
ATOM   1973 2HB  TYR A 117      19.961  21.407 -12.747  1.00  0.75           H  
ATOM   1974  HD1 TYR A 117      16.424  22.357 -13.015  1.00  0.75           H  
ATOM   1975  HD2 TYR A 117      20.460  23.681 -12.819  1.00  0.75           H  
ATOM   1976  HE1 TYR A 117      15.644  24.670 -12.601  1.00  0.75           H  
ATOM   1977  HE2 TYR A 117      19.724  25.980 -12.413  1.00  0.75           H  
ATOM   1978  HH  TYR A 117      16.263  26.770 -12.223  1.00  0.75           H  
ATOM   1979  N   VAL A 118      21.069  19.643 -14.200  1.00  0.71           N  
ATOM   1980  CA  VAL A 118      21.839  18.416 -13.997  1.00  0.71           C  
ATOM   1981  C   VAL A 118      21.805  17.964 -12.527  1.00  0.71           C  
ATOM   1982  O   VAL A 118      22.129  18.727 -11.612  1.00  0.71           O  
ATOM   1983  CB  VAL A 118      23.324  18.622 -14.364  1.00  0.71           C  
ATOM   1984  CG1 VAL A 118      24.109  17.352 -14.093  1.00  0.71           C  
ATOM   1985  CG2 VAL A 118      23.450  19.036 -15.785  1.00  0.71           C  
ATOM   1986  H   VAL A 118      21.527  20.509 -13.940  1.00  0.71           H  
ATOM   1987  HA  VAL A 118      21.416  17.630 -14.623  1.00  0.71           H  
ATOM   1988  HB  VAL A 118      23.744  19.401 -13.729  1.00  0.71           H  
ATOM   1989 1HG1 VAL A 118      25.155  17.520 -14.334  1.00  0.71           H  
ATOM   1990 2HG1 VAL A 118      24.021  17.086 -13.046  1.00  0.71           H  
ATOM   1991 3HG1 VAL A 118      23.716  16.543 -14.703  1.00  0.71           H  
ATOM   1992 1HG2 VAL A 118      24.498  19.191 -16.027  1.00  0.71           H  
ATOM   1993 2HG2 VAL A 118      23.041  18.260 -16.419  1.00  0.71           H  
ATOM   1994 3HG2 VAL A 118      22.902  19.963 -15.932  1.00  0.71           H  
ATOM   1995  N   HIS A 119      21.401  16.718 -12.315  1.00  0.67           N  
ATOM   1996  CA  HIS A 119      21.332  16.089 -10.992  1.00  0.67           C  
ATOM   1997  C   HIS A 119      22.619  15.360 -10.594  1.00  0.67           C  
ATOM   1998  O   HIS A 119      23.006  14.373 -11.235  1.00  0.67           O  
ATOM   1999  CB  HIS A 119      20.129  15.151 -11.003  1.00  0.67           C  
ATOM   2000  CG  HIS A 119      19.820  14.287  -9.830  1.00  0.67           C  
ATOM   2001  ND1 HIS A 119      20.680  13.317  -9.374  1.00  0.67           N  
ATOM   2002  CD2 HIS A 119      18.699  14.180  -9.083  1.00  0.67           C  
ATOM   2003  CE1 HIS A 119      20.109  12.658  -8.383  1.00  0.67           C  
ATOM   2004  NE2 HIS A 119      18.897  13.159  -8.195  1.00  0.67           N  
ATOM   2005  H   HIS A 119      21.130  16.168 -13.118  1.00  0.67           H  
ATOM   2006  HA  HIS A 119      21.164  16.851 -10.245  1.00  0.67           H  
ATOM   2007 1HB  HIS A 119      19.273  15.774 -11.117  1.00  0.67           H  
ATOM   2008 2HB  HIS A 119      20.176  14.515 -11.885  1.00  0.67           H  
ATOM   2009  HD1 HIS A 119      21.575  13.095  -9.756  1.00  0.67           H  
ATOM   2010  HD2 HIS A 119      17.754  14.705  -9.084  1.00  0.67           H  
ATOM   2011  HE1 HIS A 119      20.636  11.843  -7.883  1.00  0.67           H  
ATOM   2012  N   LEU A 120      23.291  15.861  -9.557  1.00  0.65           N  
ATOM   2013  CA  LEU A 120      24.536  15.267  -9.080  1.00  0.65           C  
ATOM   2014  C   LEU A 120      24.311  14.753  -7.647  1.00  0.65           C  
ATOM   2015  O   LEU A 120      23.591  15.381  -6.871  1.00  0.65           O  
ATOM   2016  CB  LEU A 120      25.643  16.314  -9.085  1.00  0.65           C  
ATOM   2017  CG  LEU A 120      25.908  17.076 -10.428  1.00  0.65           C  
ATOM   2018  CD1 LEU A 120      26.960  18.137 -10.197  1.00  0.65           C  
ATOM   2019  CD2 LEU A 120      26.362  16.127 -11.482  1.00  0.65           C  
ATOM   2020  H   LEU A 120      22.948  16.692  -9.075  1.00  0.65           H  
ATOM   2021  HA  LEU A 120      24.816  14.430  -9.718  1.00  0.65           H  
ATOM   2022 1HB  LEU A 120      25.431  17.048  -8.311  1.00  0.65           H  
ATOM   2023 2HB  LEU A 120      26.561  15.799  -8.842  1.00  0.65           H  
ATOM   2024  HG  LEU A 120      24.988  17.575 -10.748  1.00  0.65           H  
ATOM   2025 1HD1 LEU A 120      27.134  18.684 -11.107  1.00  0.65           H  
ATOM   2026 2HD1 LEU A 120      26.608  18.818  -9.436  1.00  0.65           H  
ATOM   2027 3HD1 LEU A 120      27.888  17.667  -9.872  1.00  0.65           H  
ATOM   2028 1HD2 LEU A 120      26.546  16.657 -12.410  1.00  0.65           H  
ATOM   2029 2HD2 LEU A 120      27.272  15.656 -11.150  1.00  0.65           H  
ATOM   2030 3HD2 LEU A 120      25.592  15.375 -11.642  1.00  0.65           H  
ATOM   2031  N   SER A 121      24.953  13.658  -7.266  1.00  0.63           N  
ATOM   2032  CA  SER A 121      24.792  13.150  -5.902  1.00  0.63           C  
ATOM   2033  C   SER A 121      26.027  13.426  -5.060  1.00  0.63           C  
ATOM   2034  O   SER A 121      27.107  13.683  -5.581  1.00  0.63           O  
ATOM   2035  CB  SER A 121      24.454  11.666  -5.903  1.00  0.63           C  
ATOM   2036  OG  SER A 121      23.203  11.437  -6.509  1.00  0.63           O  
ATOM   2037  H   SER A 121      25.555  13.172  -7.925  1.00  0.63           H  
ATOM   2038  HA  SER A 121      23.956  13.669  -5.440  1.00  0.63           H  
ATOM   2039 1HB  SER A 121      25.232  11.109  -6.428  1.00  0.63           H  
ATOM   2040 2HB  SER A 121      24.431  11.309  -4.877  1.00  0.63           H  
ATOM   2041  HG  SER A 121      23.313  11.660  -7.433  1.00  0.63           H  
ATOM   2042  N   ILE A 122      25.895  13.321  -3.746  1.00  0.63           N  
ATOM   2043  CA  ILE A 122      27.047  13.540  -2.861  1.00  0.63           C  
ATOM   2044  C   ILE A 122      27.716  12.232  -2.444  1.00  0.63           C  
ATOM   2045  O   ILE A 122      28.569  12.209  -1.556  1.00  0.63           O  
ATOM   2046  CB  ILE A 122      26.616  14.277  -1.597  1.00  0.63           C  
ATOM   2047  CG1 ILE A 122      25.679  13.403  -0.793  1.00  0.63           C  
ATOM   2048  CG2 ILE A 122      25.939  15.551  -1.964  1.00  0.63           C  
ATOM   2049  CD1 ILE A 122      25.348  13.962   0.575  1.00  0.63           C  
ATOM   2050  H   ILE A 122      24.961  13.149  -3.361  1.00  0.63           H  
ATOM   2051  HA  ILE A 122      27.782  14.150  -3.387  1.00  0.63           H  
ATOM   2052  HB  ILE A 122      27.489  14.493  -0.983  1.00  0.63           H  
ATOM   2053 1HG1 ILE A 122      24.778  13.269  -1.356  1.00  0.63           H  
ATOM   2054 2HG1 ILE A 122      26.140  12.423  -0.657  1.00  0.63           H  
ATOM   2055 1HG2 ILE A 122      25.652  16.051  -1.056  1.00  0.63           H  
ATOM   2056 2HG2 ILE A 122      26.622  16.181  -2.527  1.00  0.63           H  
ATOM   2057 3HG2 ILE A 122      25.057  15.335  -2.566  1.00  0.63           H  
ATOM   2058 1HD1 ILE A 122      24.674  13.282   1.094  1.00  0.63           H  
ATOM   2059 2HD1 ILE A 122      26.263  14.075   1.153  1.00  0.63           H  
ATOM   2060 3HD1 ILE A 122      24.867  14.932   0.466  1.00  0.63           H  
ATOM   2061  N   ASN A 123      27.315  11.142  -3.085  1.00  0.63           N  
ATOM   2062  CA  ASN A 123      27.851   9.825  -2.791  1.00  0.63           C  
ATOM   2063  C   ASN A 123      27.844   8.966  -4.045  1.00  0.63           C  
ATOM   2064  O   ASN A 123      26.835   8.858  -4.753  1.00  0.63           O  
ATOM   2065  CB  ASN A 123      27.080   9.126  -1.679  1.00  0.63           C  
ATOM   2066  CG  ASN A 123      27.816   7.877  -1.138  1.00  0.63           C  
ATOM   2067  OD1 ASN A 123      28.176   6.903  -1.831  1.00  0.63           O  
ATOM   2068  ND2 ASN A 123      28.043   7.907   0.154  1.00  0.63           N  
ATOM   2069  H   ASN A 123      26.616  11.246  -3.802  1.00  0.63           H  
ATOM   2070  HA  ASN A 123      28.891   9.933  -2.479  1.00  0.63           H  
ATOM   2071 1HB  ASN A 123      26.922   9.824  -0.855  1.00  0.63           H  
ATOM   2072 2HB  ASN A 123      26.094   8.826  -2.048  1.00  0.63           H  
ATOM   2073 1HD2 ASN A 123      28.509   7.141   0.598  1.00  0.63           H  
ATOM   2074 2HD2 ASN A 123      27.748   8.695   0.696  1.00  0.63           H  
ATOM   2075  N   TYR A 124      28.974   8.325  -4.281  1.00  0.64           N  
ATOM   2076  CA  TYR A 124      29.202   7.428  -5.401  1.00  0.64           C  
ATOM   2077  C   TYR A 124      28.055   6.421  -5.574  1.00  0.64           C  
ATOM   2078  O   TYR A 124      27.632   6.144  -6.699  1.00  0.64           O  
ATOM   2079  CB  TYR A 124      30.492   6.658  -5.149  1.00  0.64           C  
ATOM   2080  CG  TYR A 124      30.900   5.738  -6.255  1.00  0.64           C  
ATOM   2081  CD1 TYR A 124      31.826   6.159  -7.209  1.00  0.64           C  
ATOM   2082  CD2 TYR A 124      30.332   4.478  -6.341  1.00  0.64           C  
ATOM   2083  CE1 TYR A 124      32.192   5.303  -8.222  1.00  0.64           C  
ATOM   2084  CE2 TYR A 124      30.687   3.634  -7.362  1.00  0.64           C  
ATOM   2085  CZ  TYR A 124      31.613   4.036  -8.297  1.00  0.64           C  
ATOM   2086  OH  TYR A 124      31.960   3.180  -9.310  1.00  0.64           O  
ATOM   2087  H   TYR A 124      29.740   8.476  -3.638  1.00  0.64           H  
ATOM   2088  HA  TYR A 124      29.285   8.019  -6.313  1.00  0.64           H  
ATOM   2089 1HB  TYR A 124      31.304   7.369  -4.981  1.00  0.64           H  
ATOM   2090 2HB  TYR A 124      30.383   6.068  -4.240  1.00  0.64           H  
ATOM   2091  HD1 TYR A 124      32.268   7.154  -7.148  1.00  0.64           H  
ATOM   2092  HD2 TYR A 124      29.600   4.158  -5.599  1.00  0.64           H  
ATOM   2093  HE1 TYR A 124      32.925   5.616  -8.970  1.00  0.64           H  
ATOM   2094  HE2 TYR A 124      30.238   2.644  -7.432  1.00  0.64           H  
ATOM   2095  HH  TYR A 124      32.633   3.609  -9.887  1.00  0.64           H  
ATOM   2096  N   GLU A 125      27.576   5.842  -4.460  1.00  0.65           N  
ATOM   2097  CA  GLU A 125      26.526   4.818  -4.507  1.00  0.65           C  
ATOM   2098  C   GLU A 125      25.220   5.343  -5.094  1.00  0.65           C  
ATOM   2099  O   GLU A 125      24.491   4.604  -5.764  1.00  0.65           O  
ATOM   2100  CB  GLU A 125      26.258   4.225  -3.119  1.00  0.65           C  
ATOM   2101  CG  GLU A 125      27.387   3.351  -2.583  1.00  0.65           C  
ATOM   2102  CD  GLU A 125      27.098   2.760  -1.210  1.00  0.65           C  
ATOM   2103  OE1 GLU A 125      26.117   3.134  -0.610  1.00  0.65           O  
ATOM   2104  OE2 GLU A 125      27.862   1.928  -0.772  1.00  0.65           O  
ATOM   2105  H   GLU A 125      27.931   6.149  -3.556  1.00  0.65           H  
ATOM   2106  HA  GLU A 125      26.875   4.011  -5.153  1.00  0.65           H  
ATOM   2107 1HB  GLU A 125      26.093   5.036  -2.407  1.00  0.65           H  
ATOM   2108 2HB  GLU A 125      25.348   3.625  -3.147  1.00  0.65           H  
ATOM   2109 1HG  GLU A 125      27.567   2.539  -3.287  1.00  0.65           H  
ATOM   2110 2HG  GLU A 125      28.293   3.956  -2.530  1.00  0.65           H  
ATOM   2111  N   ASP A 126      24.910   6.615  -4.849  1.00  0.67           N  
ATOM   2112  CA  ASP A 126      23.674   7.172  -5.359  1.00  0.67           C  
ATOM   2113  C   ASP A 126      23.888   7.557  -6.793  1.00  0.67           C  
ATOM   2114  O   ASP A 126      22.984   7.433  -7.625  1.00  0.67           O  
ATOM   2115  CB  ASP A 126      23.215   8.372  -4.531  1.00  0.67           C  
ATOM   2116  CG  ASP A 126      22.691   8.006  -3.153  1.00  0.67           C  
ATOM   2117  OD1 ASP A 126      21.609   7.425  -3.103  1.00  0.67           O  
ATOM   2118  OD2 ASP A 126      23.316   8.305  -2.170  1.00  0.67           O  
ATOM   2119  H   ASP A 126      25.561   7.217  -4.353  1.00  0.67           H  
ATOM   2120  HA  ASP A 126      22.900   6.408  -5.318  1.00  0.67           H  
ATOM   2121 1HB  ASP A 126      24.068   9.033  -4.394  1.00  0.67           H  
ATOM   2122 2HB  ASP A 126      22.460   8.933  -5.078  1.00  0.67           H  
ATOM   2123  N   ALA A 127      25.099   7.996  -7.112  1.00  0.69           N  
ATOM   2124  CA  ALA A 127      25.372   8.336  -8.488  1.00  0.69           C  
ATOM   2125  C   ALA A 127      25.216   7.108  -9.357  1.00  0.69           C  
ATOM   2126  O   ALA A 127      24.561   7.159 -10.401  1.00  0.69           O  
ATOM   2127  CB  ALA A 127      26.757   8.877  -8.618  1.00  0.69           C  
ATOM   2128  H   ALA A 127      25.816   8.105  -6.391  1.00  0.69           H  
ATOM   2129  HA  ALA A 127      24.649   9.087  -8.810  1.00  0.69           H  
ATOM   2130 1HB  ALA A 127      26.961   9.142  -9.638  1.00  0.69           H  
ATOM   2131 2HB  ALA A 127      26.806   9.739  -7.997  1.00  0.69           H  
ATOM   2132 3HB  ALA A 127      27.475   8.134  -8.289  1.00  0.69           H  
ATOM   2133  N   TYR A 128      25.748   5.981  -8.878  1.00  0.73           N  
ATOM   2134  CA  TYR A 128      25.657   4.735  -9.608  1.00  0.73           C  
ATOM   2135  C   TYR A 128      24.207   4.336  -9.798  1.00  0.73           C  
ATOM   2136  O   TYR A 128      23.767   4.122 -10.931  1.00  0.73           O  
ATOM   2137  CB  TYR A 128      26.410   3.622  -8.885  1.00  0.73           C  
ATOM   2138  CG  TYR A 128      26.337   2.299  -9.612  1.00  0.73           C  
ATOM   2139  CD1 TYR A 128      27.160   2.064 -10.710  1.00  0.73           C  
ATOM   2140  CD2 TYR A 128      25.449   1.324  -9.194  1.00  0.73           C  
ATOM   2141  CE1 TYR A 128      27.092   0.855 -11.375  1.00  0.73           C  
ATOM   2142  CE2 TYR A 128      25.381   0.119  -9.859  1.00  0.73           C  
ATOM   2143  CZ  TYR A 128      26.198  -0.120 -10.944  1.00  0.73           C  
ATOM   2144  OH  TYR A 128      26.127  -1.331 -11.602  1.00  0.73           O  
ATOM   2145  H   TYR A 128      26.273   6.006  -8.004  1.00  0.73           H  
ATOM   2146  HA  TYR A 128      26.100   4.876 -10.592  1.00  0.73           H  
ATOM   2147 1HB  TYR A 128      27.461   3.900  -8.767  1.00  0.73           H  
ATOM   2148 2HB  TYR A 128      25.994   3.491  -7.884  1.00  0.73           H  
ATOM   2149  HD1 TYR A 128      27.860   2.830 -11.047  1.00  0.73           H  
ATOM   2150  HD2 TYR A 128      24.803   1.511  -8.336  1.00  0.73           H  
ATOM   2151  HE1 TYR A 128      27.740   0.672 -12.235  1.00  0.73           H  
ATOM   2152  HE2 TYR A 128      24.679  -0.646  -9.527  1.00  0.73           H  
ATOM   2153  HH  TYR A 128      25.418  -1.859 -11.224  1.00  0.73           H  
ATOM   2154  N   ASN A 129      23.449   4.290  -8.694  1.00  0.77           N  
ATOM   2155  CA  ASN A 129      22.056   3.879  -8.753  1.00  0.77           C  
ATOM   2156  C   ASN A 129      21.224   4.802  -9.629  1.00  0.77           C  
ATOM   2157  O   ASN A 129      20.305   4.352 -10.315  1.00  0.77           O  
ATOM   2158  CB  ASN A 129      21.490   3.800  -7.353  1.00  0.77           C  
ATOM   2159  CG  ASN A 129      21.996   2.590  -6.616  1.00  0.77           C  
ATOM   2160  OD1 ASN A 129      22.402   1.603  -7.243  1.00  0.77           O  
ATOM   2161  ND2 ASN A 129      21.982   2.642  -5.311  1.00  0.77           N  
ATOM   2162  H   ASN A 129      23.856   4.506  -7.780  1.00  0.77           H  
ATOM   2163  HA  ASN A 129      22.014   2.886  -9.199  1.00  0.77           H  
ATOM   2164 1HB  ASN A 129      21.777   4.697  -6.800  1.00  0.77           H  
ATOM   2165 2HB  ASN A 129      20.403   3.768  -7.393  1.00  0.77           H  
ATOM   2166 1HD2 ASN A 129      22.310   1.865  -4.775  1.00  0.77           H  
ATOM   2167 2HD2 ASN A 129      21.652   3.464  -4.847  1.00  0.77           H  
ATOM   2168  N   THR A 130      21.555   6.090  -9.643  1.00  0.81           N  
ATOM   2169  CA  THR A 130      20.842   7.017 -10.491  1.00  0.81           C  
ATOM   2170  C   THR A 130      21.136   6.676 -11.943  1.00  0.81           C  
ATOM   2171  O   THR A 130      20.222   6.551 -12.751  1.00  0.81           O  
ATOM   2172  CB  THR A 130      21.264   8.471 -10.211  1.00  0.81           C  
ATOM   2173  OG1 THR A 130      20.977   8.790  -8.845  1.00  0.81           O  
ATOM   2174  CG2 THR A 130      20.504   9.432 -11.130  1.00  0.81           C  
ATOM   2175  H   THR A 130      22.296   6.441  -9.040  1.00  0.81           H  
ATOM   2176  HA  THR A 130      19.773   6.912 -10.316  1.00  0.81           H  
ATOM   2177  HB  THR A 130      22.335   8.577 -10.381  1.00  0.81           H  
ATOM   2178  HG1 THR A 130      21.575   8.254  -8.274  1.00  0.81           H  
ATOM   2179 1HG2 THR A 130      20.810  10.457 -10.920  1.00  0.81           H  
ATOM   2180 2HG2 THR A 130      20.728   9.191 -12.171  1.00  0.81           H  
ATOM   2181 3HG2 THR A 130      19.436   9.331 -10.956  1.00  0.81           H  
ATOM   2182  N   GLY A 131      22.415   6.461 -12.265  1.00  0.84           N  
ATOM   2183  CA  GLY A 131      22.850   6.140 -13.622  1.00  0.84           C  
ATOM   2184  C   GLY A 131      22.198   4.872 -14.162  1.00  0.84           C  
ATOM   2185  O   GLY A 131      21.879   4.787 -15.353  1.00  0.84           O  
ATOM   2186  H   GLY A 131      23.128   6.559 -11.542  1.00  0.84           H  
ATOM   2187 1HA  GLY A 131      22.625   6.980 -14.279  1.00  0.84           H  
ATOM   2188 2HA  GLY A 131      23.929   6.019 -13.624  1.00  0.84           H  
ATOM   2189  N   MET A 132      21.921   3.915 -13.268  1.00  0.86           N  
ATOM   2190  CA  MET A 132      21.296   2.642 -13.636  1.00  0.86           C  
ATOM   2191  C   MET A 132      19.911   2.818 -14.253  1.00  0.86           C  
ATOM   2192  O   MET A 132      19.424   1.929 -14.955  1.00  0.86           O  
ATOM   2193  CB  MET A 132      21.237   1.692 -12.440  1.00  0.86           C  
ATOM   2194  CG  MET A 132      22.590   1.126 -11.993  1.00  0.86           C  
ATOM   2195  SD  MET A 132      23.431   0.179 -13.272  1.00  0.86           S  
ATOM   2196  CE  MET A 132      22.336  -1.185 -13.489  1.00  0.86           C  
ATOM   2197  H   MET A 132      22.231   4.058 -12.305  1.00  0.86           H  
ATOM   2198  HA  MET A 132      21.901   2.162 -14.399  1.00  0.86           H  
ATOM   2199 1HB  MET A 132      20.803   2.213 -11.591  1.00  0.86           H  
ATOM   2200 2HB  MET A 132      20.584   0.854 -12.677  1.00  0.86           H  
ATOM   2201 1HG  MET A 132      23.239   1.935 -11.709  1.00  0.86           H  
ATOM   2202 2HG  MET A 132      22.452   0.489 -11.123  1.00  0.86           H  
ATOM   2203 1HE  MET A 132      22.737  -1.855 -14.237  1.00  0.86           H  
ATOM   2204 2HE  MET A 132      22.228  -1.724 -12.550  1.00  0.86           H  
ATOM   2205 3HE  MET A 132      21.361  -0.823 -13.817  1.00  0.86           H  
ATOM   2206  N   ARG A 133      19.265   3.970 -14.042  1.00  0.85           N  
ATOM   2207  CA  ARG A 133      17.940   4.193 -14.614  1.00  0.85           C  
ATOM   2208  C   ARG A 133      18.013   4.244 -16.148  1.00  0.85           C  
ATOM   2209  O   ARG A 133      16.988   4.143 -16.825  1.00  0.85           O  
ATOM   2210  CB  ARG A 133      17.337   5.497 -14.113  1.00  0.85           C  
ATOM   2211  CG  ARG A 133      17.949   6.761 -14.691  1.00  0.85           C  
ATOM   2212  CD  ARG A 133      17.524   7.979 -13.940  1.00  0.85           C  
ATOM   2213  NE  ARG A 133      18.121   9.197 -14.475  1.00  0.85           N  
ATOM   2214  CZ  ARG A 133      18.009  10.413 -13.915  1.00  0.85           C  
ATOM   2215  NH1 ARG A 133      17.327  10.570 -12.799  1.00  0.85           N  
ATOM   2216  NH2 ARG A 133      18.586  11.454 -14.483  1.00  0.85           N  
ATOM   2217  H   ARG A 133      19.693   4.712 -13.483  1.00  0.85           H  
ATOM   2218  HA  ARG A 133      17.292   3.370 -14.318  1.00  0.85           H  
ATOM   2219 1HB  ARG A 133      16.271   5.514 -14.327  1.00  0.85           H  
ATOM   2220 2HB  ARG A 133      17.461   5.552 -13.032  1.00  0.85           H  
ATOM   2221 1HG  ARG A 133      19.020   6.691 -14.724  1.00  0.85           H  
ATOM   2222 2HG  ARG A 133      17.582   6.874 -15.710  1.00  0.85           H  
ATOM   2223 1HD  ARG A 133      16.443   8.078 -13.987  1.00  0.85           H  
ATOM   2224 2HD  ARG A 133      17.839   7.877 -12.900  1.00  0.85           H  
ATOM   2225  HE  ARG A 133      18.645   9.126 -15.352  1.00  0.85           H  
ATOM   2226 1HH1 ARG A 133      16.885   9.772 -12.363  1.00  0.85           H  
ATOM   2227 2HH1 ARG A 133      17.246  11.485 -12.379  1.00  0.85           H  
ATOM   2228 1HH2 ARG A 133      19.119  11.341 -15.338  1.00  0.85           H  
ATOM   2229 2HH2 ARG A 133      18.499  12.361 -14.063  1.00  0.85           H  
ATOM   2230  N   HIS A 134      19.227   4.417 -16.696  1.00  0.81           N  
ATOM   2231  CA  HIS A 134      19.443   4.496 -18.129  1.00  0.81           C  
ATOM   2232  C   HIS A 134      20.018   3.209 -18.728  1.00  0.81           C  
ATOM   2233  O   HIS A 134      20.348   3.186 -19.919  1.00  0.81           O  
ATOM   2234  CB  HIS A 134      20.406   5.642 -18.441  1.00  0.81           C  
ATOM   2235  CG  HIS A 134      19.881   6.978 -18.080  1.00  0.81           C  
ATOM   2236  ND1 HIS A 134      18.859   7.591 -18.777  1.00  0.81           N  
ATOM   2237  CD2 HIS A 134      20.229   7.826 -17.091  1.00  0.81           C  
ATOM   2238  CE1 HIS A 134      18.597   8.758 -18.227  1.00  0.81           C  
ATOM   2239  NE2 HIS A 134      19.407   8.924 -17.192  1.00  0.81           N  
ATOM   2240  H   HIS A 134      20.049   4.490 -16.094  1.00  0.81           H  
ATOM   2241  HA  HIS A 134      18.496   4.698 -18.626  1.00  0.81           H  
ATOM   2242 1HB  HIS A 134      21.328   5.486 -17.881  1.00  0.81           H  
ATOM   2243 2HB  HIS A 134      20.657   5.635 -19.498  1.00  0.81           H  
ATOM   2244  HD1 HIS A 134      18.378   7.220 -19.574  1.00  0.81           H  
ATOM   2245  HD2 HIS A 134      20.976   7.768 -16.294  1.00  0.81           H  
ATOM   2246  HE1 HIS A 134      17.814   9.398 -18.634  1.00  0.81           H  
ATOM   2247  N   GLY A 135      20.121   2.135 -17.931  1.00  0.77           N  
ATOM   2248  CA  GLY A 135      20.669   0.880 -18.446  1.00  0.77           C  
ATOM   2249  C   GLY A 135      21.915   0.374 -17.714  1.00  0.77           C  
ATOM   2250  O   GLY A 135      22.469   1.033 -16.839  1.00  0.77           O  
ATOM   2251  H   GLY A 135      19.822   2.181 -16.956  1.00  0.77           H  
ATOM   2252 1HA  GLY A 135      19.895   0.114 -18.390  1.00  0.77           H  
ATOM   2253 2HA  GLY A 135      20.907   0.997 -19.501  1.00  0.77           H  
ATOM   2254  N   GLU A 136      22.346  -0.821 -18.105  1.00  0.71           N  
ATOM   2255  CA  GLU A 136      23.489  -1.516 -17.519  1.00  0.71           C  
ATOM   2256  C   GLU A 136      24.786  -0.873 -17.978  1.00  0.71           C  
ATOM   2257  O   GLU A 136      24.773  -0.080 -18.913  1.00  0.71           O  
ATOM   2258  CB  GLU A 136      23.484  -2.992 -17.930  1.00  0.71           C  
ATOM   2259  CG  GLU A 136      22.289  -3.815 -17.438  1.00  0.71           C  
ATOM   2260  CD  GLU A 136      22.266  -4.058 -15.950  1.00  0.71           C  
ATOM   2261  OE1 GLU A 136      23.265  -4.477 -15.413  1.00  0.71           O  
ATOM   2262  OE2 GLU A 136      21.241  -3.828 -15.351  1.00  0.71           O  
ATOM   2263  H   GLU A 136      21.840  -1.284 -18.847  1.00  0.71           H  
ATOM   2264  HA  GLU A 136      23.433  -1.438 -16.436  1.00  0.71           H  
ATOM   2265 1HB  GLU A 136      23.506  -3.062 -19.017  1.00  0.71           H  
ATOM   2266 2HB  GLU A 136      24.387  -3.473 -17.558  1.00  0.71           H  
ATOM   2267 1HG  GLU A 136      21.373  -3.295 -17.717  1.00  0.71           H  
ATOM   2268 2HG  GLU A 136      22.296  -4.775 -17.952  1.00  0.71           H  
ATOM   2269  N   ASP A 137      25.901  -1.240 -17.335  1.00  0.66           N  
ATOM   2270  CA  ASP A 137      27.233  -0.713 -17.667  1.00  0.66           C  
ATOM   2271  C   ASP A 137      27.355   0.774 -17.356  1.00  0.66           C  
ATOM   2272  O   ASP A 137      27.748   1.581 -18.203  1.00  0.66           O  
ATOM   2273  CB  ASP A 137      27.580  -0.986 -19.142  1.00  0.66           C  
ATOM   2274  CG  ASP A 137      29.084  -0.829 -19.474  1.00  0.66           C  
ATOM   2275  OD1 ASP A 137      29.916  -0.960 -18.597  1.00  0.66           O  
ATOM   2276  OD2 ASP A 137      29.393  -0.575 -20.617  1.00  0.66           O  
ATOM   2277  H   ASP A 137      25.813  -1.908 -16.581  1.00  0.66           H  
ATOM   2278  HA  ASP A 137      27.966  -1.238 -17.053  1.00  0.66           H  
ATOM   2279 1HB  ASP A 137      27.264  -1.995 -19.411  1.00  0.66           H  
ATOM   2280 2HB  ASP A 137      27.033  -0.297 -19.784  1.00  0.66           H  
ATOM   2281  N   VAL A 138      27.029   1.099 -16.109  1.00  0.62           N  
ATOM   2282  CA  VAL A 138      27.107   2.442 -15.562  1.00  0.62           C  
ATOM   2283  C   VAL A 138      28.448   2.803 -14.969  1.00  0.62           C  
ATOM   2284  O   VAL A 138      29.061   2.043 -14.218  1.00  0.62           O  
ATOM   2285  CB  VAL A 138      25.992   2.656 -14.564  1.00  0.62           C  
ATOM   2286  CG1 VAL A 138      26.111   3.993 -13.835  1.00  0.62           C  
ATOM   2287  CG2 VAL A 138      24.745   2.631 -15.345  1.00  0.62           C  
ATOM   2288  H   VAL A 138      26.707   0.360 -15.502  1.00  0.62           H  
ATOM   2289  HA  VAL A 138      26.923   3.131 -16.374  1.00  0.62           H  
ATOM   2290  HB  VAL A 138      25.998   1.864 -13.827  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 138      25.272   4.100 -13.147  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 138      27.042   4.025 -13.268  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 138      26.099   4.800 -14.556  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 138      23.946   2.765 -14.691  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 138      24.752   3.432 -16.080  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 138      24.650   1.675 -15.855  1.00  0.62           H  
ATOM   2297  N   VAL A 139      28.879   3.979 -15.358  1.00  0.59           N  
ATOM   2298  CA  VAL A 139      30.120   4.617 -15.014  1.00  0.59           C  
ATOM   2299  C   VAL A 139      29.878   5.854 -14.172  1.00  0.59           C  
ATOM   2300  O   VAL A 139      28.934   6.601 -14.429  1.00  0.59           O  
ATOM   2301  CB  VAL A 139      30.828   4.993 -16.306  1.00  0.59           C  
ATOM   2302  CG1 VAL A 139      32.033   5.694 -15.996  1.00  0.59           C  
ATOM   2303  CG2 VAL A 139      31.102   3.721 -17.089  1.00  0.59           C  
ATOM   2304  H   VAL A 139      28.276   4.491 -15.983  1.00  0.59           H  
ATOM   2305  HA  VAL A 139      30.735   3.916 -14.447  1.00  0.59           H  
ATOM   2306  HB  VAL A 139      30.193   5.655 -16.900  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 139      32.534   5.956 -16.895  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 139      31.784   6.594 -15.449  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 139      32.681   5.058 -15.386  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 139      31.601   3.947 -18.004  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 139      31.728   3.061 -16.493  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 139      30.158   3.221 -17.309  1.00  0.59           H  
ATOM   2313  N   VAL A 140      30.665   6.051 -13.117  1.00  0.57           N  
ATOM   2314  CA  VAL A 140      30.450   7.236 -12.298  1.00  0.57           C  
ATOM   2315  C   VAL A 140      31.511   8.304 -12.508  1.00  0.57           C  
ATOM   2316  O   VAL A 140      32.716   8.068 -12.407  1.00  0.57           O  
ATOM   2317  CB  VAL A 140      30.356   6.871 -10.813  1.00  0.57           C  
ATOM   2318  CG1 VAL A 140      30.202   8.136  -9.973  1.00  0.57           C  
ATOM   2319  CG2 VAL A 140      29.134   5.956 -10.568  1.00  0.57           C  
ATOM   2320  H   VAL A 140      31.448   5.418 -12.912  1.00  0.57           H  
ATOM   2321  HA  VAL A 140      29.499   7.677 -12.575  1.00  0.57           H  
ATOM   2322  HB  VAL A 140      31.263   6.370 -10.521  1.00  0.57           H  
ATOM   2323 1HG1 VAL A 140      30.137   7.870  -8.920  1.00  0.57           H  
ATOM   2324 2HG1 VAL A 140      31.061   8.788 -10.130  1.00  0.57           H  
ATOM   2325 3HG1 VAL A 140      29.296   8.655 -10.276  1.00  0.57           H  
ATOM   2326 1HG2 VAL A 140      29.078   5.704  -9.506  1.00  0.57           H  
ATOM   2327 2HG2 VAL A 140      28.226   6.480 -10.865  1.00  0.57           H  
ATOM   2328 3HG2 VAL A 140      29.236   5.043 -11.152  1.00  0.57           H  
ATOM   2329  N   LEU A 141      31.040   9.496 -12.835  1.00  0.56           N  
ATOM   2330  CA  LEU A 141      31.893  10.642 -13.062  1.00  0.56           C  
ATOM   2331  C   LEU A 141      32.034  11.404 -11.778  1.00  0.56           C  
ATOM   2332  O   LEU A 141      31.061  11.579 -11.038  1.00  0.56           O  
ATOM   2333  CB  LEU A 141      31.292  11.542 -14.136  1.00  0.56           C  
ATOM   2334  CG  LEU A 141      31.597  11.157 -15.536  1.00  0.56           C  
ATOM   2335  CD1 LEU A 141      31.247   9.723 -15.736  1.00  0.56           C  
ATOM   2336  CD2 LEU A 141      30.799  12.002 -16.453  1.00  0.56           C  
ATOM   2337  H   LEU A 141      30.036   9.617 -12.929  1.00  0.56           H  
ATOM   2338  HA  LEU A 141      32.877  10.304 -13.380  1.00  0.56           H  
ATOM   2339 1HB  LEU A 141      30.208  11.533 -14.022  1.00  0.56           H  
ATOM   2340 2HB  LEU A 141      31.644  12.559 -13.975  1.00  0.56           H  
ATOM   2341  HG  LEU A 141      32.652  11.305 -15.737  1.00  0.56           H  
ATOM   2342 1HD1 LEU A 141      31.463   9.473 -16.730  1.00  0.56           H  
ATOM   2343 2HD1 LEU A 141      31.840   9.111 -15.079  1.00  0.56           H  
ATOM   2344 3HD1 LEU A 141      30.187   9.567 -15.531  1.00  0.56           H  
ATOM   2345 1HD2 LEU A 141      31.026  11.718 -17.483  1.00  0.56           H  
ATOM   2346 2HD2 LEU A 141      29.735  11.855 -16.254  1.00  0.56           H  
ATOM   2347 3HD2 LEU A 141      31.051  13.043 -16.294  1.00  0.56           H  
ATOM   2348  N   ILE A 142      33.244  11.853 -11.505  1.00  0.56           N  
ATOM   2349  CA  ILE A 142      33.496  12.629 -10.313  1.00  0.56           C  
ATOM   2350  C   ILE A 142      33.698  14.089 -10.702  1.00  0.56           C  
ATOM   2351  O   ILE A 142      34.592  14.418 -11.501  1.00  0.56           O  
ATOM   2352  CB  ILE A 142      34.715  12.071  -9.574  1.00  0.56           C  
ATOM   2353  CG1 ILE A 142      34.450  10.604  -9.198  1.00  0.56           C  
ATOM   2354  CG2 ILE A 142      34.924  12.857  -8.342  1.00  0.56           C  
ATOM   2355  CD1 ILE A 142      34.845   9.587 -10.260  1.00  0.56           C  
ATOM   2356  H   ILE A 142      34.009  11.648 -12.142  1.00  0.56           H  
ATOM   2357  HA  ILE A 142      32.632  12.566  -9.649  1.00  0.56           H  
ATOM   2358  HB  ILE A 142      35.601  12.116 -10.215  1.00  0.56           H  
ATOM   2359 1HG1 ILE A 142      34.982  10.372  -8.278  1.00  0.56           H  
ATOM   2360 2HG1 ILE A 142      33.393  10.494  -9.027  1.00  0.56           H  
ATOM   2361 1HG2 ILE A 142      35.775  12.466  -7.791  1.00  0.56           H  
ATOM   2362 2HG2 ILE A 142      35.102  13.901  -8.592  1.00  0.56           H  
ATOM   2363 3HG2 ILE A 142      34.022  12.769  -7.742  1.00  0.56           H  
ATOM   2364 1HD1 ILE A 142      34.598   8.593  -9.910  1.00  0.56           H  
ATOM   2365 2HD1 ILE A 142      34.310   9.779 -11.180  1.00  0.56           H  
ATOM   2366 3HD1 ILE A 142      35.915   9.651 -10.453  1.00  0.56           H  
ATOM   2367  N   ILE A 143      32.836  14.935 -10.138  1.00  0.56           N  
ATOM   2368  CA  ILE A 143      32.718  16.360 -10.419  1.00  0.56           C  
ATOM   2369  C   ILE A 143      33.247  17.235  -9.295  1.00  0.56           C  
ATOM   2370  O   ILE A 143      32.881  17.091  -8.128  1.00  0.56           O  
ATOM   2371  CB  ILE A 143      31.254  16.748 -10.699  1.00  0.56           C  
ATOM   2372  CG1 ILE A 143      30.730  15.995 -11.905  1.00  0.56           C  
ATOM   2373  CG2 ILE A 143      31.116  18.236 -10.899  1.00  0.56           C  
ATOM   2374  CD1 ILE A 143      30.164  14.654 -11.552  1.00  0.56           C  
ATOM   2375  H   ILE A 143      32.179  14.550  -9.466  1.00  0.56           H  
ATOM   2376  HA  ILE A 143      33.295  16.574 -11.310  1.00  0.56           H  
ATOM   2377  HB  ILE A 143      30.643  16.446  -9.856  1.00  0.56           H  
ATOM   2378 1HG1 ILE A 143      29.943  16.571 -12.364  1.00  0.56           H  
ATOM   2379 2HG1 ILE A 143      31.539  15.859 -12.624  1.00  0.56           H  
ATOM   2380 1HG2 ILE A 143      30.073  18.461 -11.082  1.00  0.56           H  
ATOM   2381 2HG2 ILE A 143      31.450  18.763 -10.008  1.00  0.56           H  
ATOM   2382 3HG2 ILE A 143      31.718  18.550 -11.752  1.00  0.56           H  
ATOM   2383 1HD1 ILE A 143      29.803  14.159 -12.441  1.00  0.56           H  
ATOM   2384 2HD1 ILE A 143      30.921  14.053 -11.097  1.00  0.56           H  
ATOM   2385 3HD1 ILE A 143      29.351  14.774 -10.848  1.00  0.56           H  
ATOM   2386  N   ASP A 144      34.112  18.155  -9.653  1.00  0.56           N  
ATOM   2387  CA  ASP A 144      34.711  19.072  -8.710  1.00  0.56           C  
ATOM   2388  C   ASP A 144      33.793  20.276  -8.450  1.00  0.56           C  
ATOM   2389  O   ASP A 144      33.639  21.163  -9.292  1.00  0.56           O  
ATOM   2390  CB  ASP A 144      36.098  19.435  -9.253  1.00  0.56           C  
ATOM   2391  CG  ASP A 144      36.913  20.388  -8.456  1.00  0.56           C  
ATOM   2392  OD1 ASP A 144      36.361  21.098  -7.663  1.00  0.56           O  
ATOM   2393  OD2 ASP A 144      38.101  20.430  -8.660  1.00  0.56           O  
ATOM   2394  H   ASP A 144      34.358  18.228 -10.638  1.00  0.56           H  
ATOM   2395  HA  ASP A 144      34.851  18.548  -7.761  1.00  0.56           H  
ATOM   2396 1HB  ASP A 144      36.675  18.517  -9.343  1.00  0.56           H  
ATOM   2397 2HB  ASP A 144      35.989  19.826 -10.268  1.00  0.56           H  
ATOM   2398  N   ALA A 145      33.104  20.253  -7.305  1.00  0.56           N  
ATOM   2399  CA  ALA A 145      32.150  21.301  -6.950  1.00  0.56           C  
ATOM   2400  C   ALA A 145      32.867  22.636  -6.832  1.00  0.56           C  
ATOM   2401  O   ALA A 145      32.330  23.684  -7.198  1.00  0.56           O  
ATOM   2402  CB  ALA A 145      31.435  20.978  -5.653  1.00  0.56           C  
ATOM   2403  H   ALA A 145      33.299  19.510  -6.639  1.00  0.56           H  
ATOM   2404  HA  ALA A 145      31.421  21.374  -7.751  1.00  0.56           H  
ATOM   2405 1HB  ALA A 145      30.737  21.740  -5.395  1.00  0.56           H  
ATOM   2406 2HB  ALA A 145      30.922  20.037  -5.748  1.00  0.56           H  
ATOM   2407 3HB  ALA A 145      32.156  20.917  -4.873  1.00  0.56           H  
ATOM   2408  N   GLU A 146      34.100  22.610  -6.307  1.00  0.56           N  
ATOM   2409  CA  GLU A 146      34.825  23.880  -6.197  1.00  0.56           C  
ATOM   2410  C   GLU A 146      35.083  24.455  -7.591  1.00  0.56           C  
ATOM   2411  O   GLU A 146      34.908  25.658  -7.811  1.00  0.56           O  
ATOM   2412  CB  GLU A 146      36.128  23.744  -5.401  1.00  0.56           C  
ATOM   2413  CG  GLU A 146      35.929  23.534  -3.894  1.00  0.56           C  
ATOM   2414  CD  GLU A 146      37.231  23.452  -3.111  1.00  0.56           C  
ATOM   2415  OE1 GLU A 146      38.273  23.350  -3.704  1.00  0.56           O  
ATOM   2416  OE2 GLU A 146      37.170  23.533  -1.896  1.00  0.56           O  
ATOM   2417  H   GLU A 146      34.497  21.708  -6.013  1.00  0.56           H  
ATOM   2418  HA  GLU A 146      34.195  24.589  -5.665  1.00  0.56           H  
ATOM   2419 1HB  GLU A 146      36.699  22.897  -5.787  1.00  0.56           H  
ATOM   2420 2HB  GLU A 146      36.733  24.639  -5.542  1.00  0.56           H  
ATOM   2421 1HG  GLU A 146      35.329  24.352  -3.499  1.00  0.56           H  
ATOM   2422 2HG  GLU A 146      35.369  22.611  -3.752  1.00  0.56           H  
ATOM   2423  N   CYS A 147      35.417  23.592  -8.554  1.00  0.57           N  
ATOM   2424  CA  CYS A 147      35.587  24.022  -9.938  1.00  0.57           C  
ATOM   2425  C   CYS A 147      34.324  24.672 -10.455  1.00  0.57           C  
ATOM   2426  O   CYS A 147      34.368  25.765 -11.026  1.00  0.57           O  
ATOM   2427  CB  CYS A 147      35.951  22.854 -10.852  1.00  0.57           C  
ATOM   2428  SG  CYS A 147      35.993  23.260 -12.635  1.00  0.57           S  
ATOM   2429  H   CYS A 147      35.577  22.618  -8.299  1.00  0.57           H  
ATOM   2430  HA  CYS A 147      36.397  24.750  -9.978  1.00  0.57           H  
ATOM   2431 1HB  CYS A 147      36.931  22.466 -10.570  1.00  0.57           H  
ATOM   2432 2HB  CYS A 147      35.240  22.057 -10.718  1.00  0.57           H  
ATOM   2433  N   LEU A 148      33.192  24.017 -10.245  1.00  0.58           N  
ATOM   2434  CA  LEU A 148      31.957  24.572 -10.741  1.00  0.58           C  
ATOM   2435  C   LEU A 148      31.697  25.949 -10.190  1.00  0.58           C  
ATOM   2436  O   LEU A 148      31.374  26.868 -10.955  1.00  0.58           O  
ATOM   2437  CB  LEU A 148      30.811  23.659 -10.350  1.00  0.58           C  
ATOM   2438  CG  LEU A 148      30.691  22.418 -11.122  1.00  0.58           C  
ATOM   2439  CD1 LEU A 148      29.648  21.532 -10.503  1.00  0.58           C  
ATOM   2440  CD2 LEU A 148      30.298  22.810 -12.501  1.00  0.58           C  
ATOM   2441  H   LEU A 148      33.213  23.114  -9.766  1.00  0.58           H  
ATOM   2442  HA  LEU A 148      32.018  24.636 -11.824  1.00  0.58           H  
ATOM   2443 1HB  LEU A 148      31.002  23.366  -9.353  1.00  0.58           H  
ATOM   2444 2HB  LEU A 148      29.867  24.206 -10.388  1.00  0.58           H  
ATOM   2445  HG  LEU A 148      31.644  21.881 -11.139  1.00  0.58           H  
ATOM   2446 1HD1 LEU A 148      29.532  20.643 -11.096  1.00  0.58           H  
ATOM   2447 2HD1 LEU A 148      29.934  21.263  -9.496  1.00  0.58           H  
ATOM   2448 3HD1 LEU A 148      28.723  22.076 -10.480  1.00  0.58           H  
ATOM   2449 1HD2 LEU A 148      30.202  21.940 -13.085  1.00  0.58           H  
ATOM   2450 2HD2 LEU A 148      29.349  23.344 -12.482  1.00  0.58           H  
ATOM   2451 3HD2 LEU A 148      31.062  23.457 -12.920  1.00  0.58           H  
ATOM   2452  N   ARG A 149      31.916  26.131  -8.893  1.00  0.59           N  
ATOM   2453  CA  ARG A 149      31.716  27.440  -8.305  1.00  0.59           C  
ATOM   2454  C   ARG A 149      32.666  28.464  -8.945  1.00  0.59           C  
ATOM   2455  O   ARG A 149      32.258  29.572  -9.305  1.00  0.59           O  
ATOM   2456  CB  ARG A 149      31.931  27.371  -6.802  1.00  0.59           C  
ATOM   2457  CG  ARG A 149      30.875  26.557  -6.050  1.00  0.59           C  
ATOM   2458  CD  ARG A 149      31.053  26.634  -4.579  1.00  0.59           C  
ATOM   2459  NE  ARG A 149      30.274  25.623  -3.882  1.00  0.59           N  
ATOM   2460  CZ  ARG A 149      30.771  24.452  -3.472  1.00  0.59           C  
ATOM   2461  NH1 ARG A 149      32.014  24.130  -3.655  1.00  0.59           N  
ATOM   2462  NH2 ARG A 149      29.998  23.622  -2.873  1.00  0.59           N  
ATOM   2463  H   ARG A 149      32.194  25.341  -8.307  1.00  0.59           H  
ATOM   2464  HA  ARG A 149      30.689  27.750  -8.494  1.00  0.59           H  
ATOM   2465 1HB  ARG A 149      32.902  26.915  -6.602  1.00  0.59           H  
ATOM   2466 2HB  ARG A 149      31.948  28.376  -6.388  1.00  0.59           H  
ATOM   2467 1HG  ARG A 149      29.880  26.933  -6.298  1.00  0.59           H  
ATOM   2468 2HG  ARG A 149      30.945  25.521  -6.348  1.00  0.59           H  
ATOM   2469 1HD  ARG A 149      32.104  26.480  -4.335  1.00  0.59           H  
ATOM   2470 2HD  ARG A 149      30.734  27.612  -4.222  1.00  0.59           H  
ATOM   2471  HE  ARG A 149      29.280  25.784  -3.659  1.00  0.59           H  
ATOM   2472 1HH1 ARG A 149      32.632  24.772  -4.123  1.00  0.59           H  
ATOM   2473 2HH1 ARG A 149      32.329  23.219  -3.287  1.00  0.59           H  
ATOM   2474 1HH2 ARG A 149      29.023  23.888  -2.738  1.00  0.59           H  
ATOM   2475 2HH2 ARG A 149      30.384  22.730  -2.554  1.00  0.59           H  
ATOM   2476  N   ASN A 150      33.924  28.058  -9.170  1.00  0.60           N  
ATOM   2477  CA  ASN A 150      34.953  28.926  -9.747  1.00  0.60           C  
ATOM   2478  C   ASN A 150      34.642  29.313 -11.199  1.00  0.60           C  
ATOM   2479  O   ASN A 150      35.028  30.389 -11.662  1.00  0.60           O  
ATOM   2480  CB  ASN A 150      36.309  28.254  -9.644  1.00  0.60           C  
ATOM   2481  CG  ASN A 150      36.824  28.204  -8.218  1.00  0.60           C  
ATOM   2482  OD1 ASN A 150      36.418  28.998  -7.358  1.00  0.60           O  
ATOM   2483  ND2 ASN A 150      37.712  27.276  -7.954  1.00  0.60           N  
ATOM   2484  H   ASN A 150      34.200  27.120  -8.877  1.00  0.60           H  
ATOM   2485  HA  ASN A 150      34.982  29.849  -9.168  1.00  0.60           H  
ATOM   2486 1HB  ASN A 150      36.238  27.239 -10.026  1.00  0.60           H  
ATOM   2487 2HB  ASN A 150      37.028  28.787 -10.264  1.00  0.60           H  
ATOM   2488 1HD2 ASN A 150      38.084  27.187  -7.029  1.00  0.60           H  
ATOM   2489 2HD2 ASN A 150      38.016  26.657  -8.674  1.00  0.60           H  
ATOM   2490  N   LYS A 151      33.895  28.454 -11.894  1.00  0.61           N  
ATOM   2491  CA  LYS A 151      33.486  28.673 -13.278  1.00  0.61           C  
ATOM   2492  C   LYS A 151      32.202  29.496 -13.386  1.00  0.61           C  
ATOM   2493  O   LYS A 151      31.724  29.753 -14.493  1.00  0.61           O  
ATOM   2494  CB  LYS A 151      33.281  27.341 -14.007  1.00  0.61           C  
ATOM   2495  CG  LYS A 151      34.525  26.471 -14.196  1.00  0.61           C  
ATOM   2496  CD  LYS A 151      35.500  27.053 -15.189  1.00  0.61           C  
ATOM   2497  CE  LYS A 151      36.680  26.106 -15.394  1.00  0.61           C  
ATOM   2498  NZ  LYS A 151      37.636  26.605 -16.438  1.00  0.61           N  
ATOM   2499  H   LYS A 151      33.646  27.569 -11.449  1.00  0.61           H  
ATOM   2500  HA  LYS A 151      34.277  29.225 -13.783  1.00  0.61           H  
ATOM   2501 1HB  LYS A 151      32.587  26.737 -13.427  1.00  0.61           H  
ATOM   2502 2HB  LYS A 151      32.831  27.518 -14.981  1.00  0.61           H  
ATOM   2503 1HG  LYS A 151      35.039  26.356 -13.252  1.00  0.61           H  
ATOM   2504 2HG  LYS A 151      34.221  25.490 -14.544  1.00  0.61           H  
ATOM   2505 1HD  LYS A 151      35.001  27.211 -16.145  1.00  0.61           H  
ATOM   2506 2HD  LYS A 151      35.867  28.010 -14.820  1.00  0.61           H  
ATOM   2507 1HE  LYS A 151      37.211  26.005 -14.448  1.00  0.61           H  
ATOM   2508 2HE  LYS A 151      36.306  25.130 -15.689  1.00  0.61           H  
ATOM   2509 1HZ  LYS A 151      38.410  25.955 -16.537  1.00  0.61           H  
ATOM   2510 2HZ  LYS A 151      37.152  26.684 -17.332  1.00  0.61           H  
ATOM   2511 3HZ  LYS A 151      37.994  27.506 -16.168  1.00  0.61           H  
ATOM   2512  N   GLY A 152      31.631  29.906 -12.248  1.00  0.63           N  
ATOM   2513  CA  GLY A 152      30.412  30.697 -12.258  1.00  0.63           C  
ATOM   2514  C   GLY A 152      29.115  29.895 -12.156  1.00  0.63           C  
ATOM   2515  O   GLY A 152      28.034  30.449 -12.371  1.00  0.63           O  
ATOM   2516  H   GLY A 152      32.047  29.682 -11.343  1.00  0.63           H  
ATOM   2517 1HA  GLY A 152      30.456  31.399 -11.426  1.00  0.63           H  
ATOM   2518 2HA  GLY A 152      30.389  31.298 -13.165  1.00  0.63           H  
ATOM   2519  N   TYR A 153      29.194  28.604 -11.840  1.00  0.64           N  
ATOM   2520  CA  TYR A 153      27.971  27.827 -11.723  1.00  0.64           C  
ATOM   2521  C   TYR A 153      27.556  27.682 -10.285  1.00  0.64           C  
ATOM   2522  O   TYR A 153      28.374  27.415  -9.404  1.00  0.64           O  
ATOM   2523  CB  TYR A 153      28.136  26.435 -12.318  1.00  0.64           C  
ATOM   2524  CG  TYR A 153      28.259  26.431 -13.786  1.00  0.64           C  
ATOM   2525  CD1 TYR A 153      29.493  26.595 -14.360  1.00  0.64           C  
ATOM   2526  CD2 TYR A 153      27.130  26.270 -14.569  1.00  0.64           C  
ATOM   2527  CE1 TYR A 153      29.614  26.614 -15.729  1.00  0.64           C  
ATOM   2528  CE2 TYR A 153      27.238  26.284 -15.938  1.00  0.64           C  
ATOM   2529  CZ  TYR A 153      28.479  26.457 -16.526  1.00  0.64           C  
ATOM   2530  OH  TYR A 153      28.596  26.487 -17.903  1.00  0.64           O  
ATOM   2531  H   TYR A 153      30.090  28.154 -11.651  1.00  0.64           H  
ATOM   2532  HA  TYR A 153      27.170  28.345 -12.249  1.00  0.64           H  
ATOM   2533 1HB  TYR A 153      29.024  25.965 -11.902  1.00  0.64           H  
ATOM   2534 2HB  TYR A 153      27.282  25.822 -12.043  1.00  0.64           H  
ATOM   2535  HD1 TYR A 153      30.365  26.722 -13.725  1.00  0.64           H  
ATOM   2536  HD2 TYR A 153      26.157  26.139 -14.097  1.00  0.64           H  
ATOM   2537  HE1 TYR A 153      30.592  26.756 -16.185  1.00  0.64           H  
ATOM   2538  HE2 TYR A 153      26.348  26.164 -16.554  1.00  0.64           H  
ATOM   2539  HH  TYR A 153      27.727  26.399 -18.302  1.00  0.64           H  
ATOM   2540  N   LYS A 154      26.267  27.807 -10.040  1.00  0.64           N  
ATOM   2541  CA  LYS A 154      25.800  27.567  -8.700  1.00  0.64           C  
ATOM   2542  C   LYS A 154      25.524  26.106  -8.526  1.00  0.64           C  
ATOM   2543  O   LYS A 154      25.095  25.425  -9.460  1.00  0.64           O  
ATOM   2544  CB  LYS A 154      24.568  28.402  -8.359  1.00  0.64           C  
ATOM   2545  CG  LYS A 154      24.809  29.887  -8.404  1.00  0.64           C  
ATOM   2546  CD  LYS A 154      25.880  30.216  -7.382  1.00  0.64           C  
ATOM   2547  CE  LYS A 154      26.074  31.696  -7.150  1.00  0.64           C  
ATOM   2548  NZ  LYS A 154      27.230  31.933  -6.226  1.00  0.64           N  
ATOM   2549  H   LYS A 154      25.625  28.055 -10.777  1.00  0.64           H  
ATOM   2550  HA  LYS A 154      26.588  27.838  -7.996  1.00  0.64           H  
ATOM   2551 1HB  LYS A 154      23.757  28.162  -9.046  1.00  0.64           H  
ATOM   2552 2HB  LYS A 154      24.231  28.148  -7.352  1.00  0.64           H  
ATOM   2553 1HG  LYS A 154      25.148  30.184  -9.399  1.00  0.64           H  
ATOM   2554 2HG  LYS A 154      23.893  30.425  -8.163  1.00  0.64           H  
ATOM   2555 1HD  LYS A 154      25.610  29.752  -6.432  1.00  0.64           H  
ATOM   2556 2HD  LYS A 154      26.831  29.790  -7.705  1.00  0.64           H  
ATOM   2557 1HE  LYS A 154      26.250  32.212  -8.092  1.00  0.64           H  
ATOM   2558 2HE  LYS A 154      25.172  32.095  -6.686  1.00  0.64           H  
ATOM   2559 1HZ  LYS A 154      27.342  32.914  -6.042  1.00  0.64           H  
ATOM   2560 2HZ  LYS A 154      27.053  31.421  -5.340  1.00  0.64           H  
ATOM   2561 3HZ  LYS A 154      28.070  31.567  -6.642  1.00  0.64           H  
ATOM   2562  N   ILE A 155      25.773  25.640  -7.325  1.00  0.65           N  
ATOM   2563  CA  ILE A 155      25.470  24.284  -6.956  1.00  0.65           C  
ATOM   2564  C   ILE A 155      24.453  24.377  -5.861  1.00  0.65           C  
ATOM   2565  O   ILE A 155      24.757  24.905  -4.789  1.00  0.65           O  
ATOM   2566  CB  ILE A 155      26.719  23.579  -6.437  1.00  0.65           C  
ATOM   2567  CG1 ILE A 155      27.803  23.591  -7.472  1.00  0.65           C  
ATOM   2568  CG2 ILE A 155      26.372  22.185  -6.018  1.00  0.65           C  
ATOM   2569  CD1 ILE A 155      29.018  23.090  -6.938  1.00  0.65           C  
ATOM   2570  H   ILE A 155      26.161  26.259  -6.629  1.00  0.65           H  
ATOM   2571  HA  ILE A 155      25.031  23.753  -7.792  1.00  0.65           H  
ATOM   2572  HB  ILE A 155      27.097  24.123  -5.566  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 155      27.535  22.985  -8.309  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 155      27.977  24.614  -7.816  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 155      27.256  21.715  -5.617  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 155      25.600  22.222  -5.251  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 155      26.004  21.628  -6.880  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 155      29.766  23.115  -7.673  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 155      29.326  23.697  -6.092  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 155      28.854  22.069  -6.616  1.00  0.65           H  
ATOM   2581  N   LEU A 156      23.246  23.926  -6.127  1.00  0.66           N  
ATOM   2582  CA  LEU A 156      22.216  24.118  -5.135  1.00  0.66           C  
ATOM   2583  C   LEU A 156      21.888  22.836  -4.409  1.00  0.66           C  
ATOM   2584  O   LEU A 156      21.862  21.760  -4.999  1.00  0.66           O  
ATOM   2585  CB  LEU A 156      20.975  24.675  -5.807  1.00  0.66           C  
ATOM   2586  CG  LEU A 156      21.170  25.985  -6.604  1.00  0.66           C  
ATOM   2587  CD1 LEU A 156      19.841  26.398  -7.224  1.00  0.66           C  
ATOM   2588  CD2 LEU A 156      21.720  27.065  -5.688  1.00  0.66           C  
ATOM   2589  H   LEU A 156      23.037  23.492  -7.029  1.00  0.66           H  
ATOM   2590  HA  LEU A 156      22.559  24.840  -4.400  1.00  0.66           H  
ATOM   2591 1HB  LEU A 156      20.562  23.922  -6.475  1.00  0.66           H  
ATOM   2592 2HB  LEU A 156      20.261  24.879  -5.022  1.00  0.66           H  
ATOM   2593  HG  LEU A 156      21.877  25.811  -7.420  1.00  0.66           H  
ATOM   2594 1HD1 LEU A 156      19.978  27.310  -7.804  1.00  0.66           H  
ATOM   2595 2HD1 LEU A 156      19.477  25.604  -7.879  1.00  0.66           H  
ATOM   2596 3HD1 LEU A 156      19.116  26.583  -6.438  1.00  0.66           H  
ATOM   2597 1HD2 LEU A 156      21.864  27.987  -6.251  1.00  0.66           H  
ATOM   2598 2HD2 LEU A 156      21.019  27.245  -4.866  1.00  0.66           H  
ATOM   2599 3HD2 LEU A 156      22.670  26.737  -5.293  1.00  0.66           H  
ATOM   2600  N   LYS A 157      21.608  22.937  -3.126  1.00  0.68           N  
ATOM   2601  CA  LYS A 157      21.216  21.759  -2.375  1.00  0.68           C  
ATOM   2602  C   LYS A 157      19.745  21.532  -2.549  1.00  0.68           C  
ATOM   2603  O   LYS A 157      18.935  22.371  -2.150  1.00  0.68           O  
ATOM   2604  CB  LYS A 157      21.510  21.925  -0.894  1.00  0.68           C  
ATOM   2605  CG  LYS A 157      21.152  20.720  -0.036  1.00  0.68           C  
ATOM   2606  CD  LYS A 157      21.480  20.982   1.431  1.00  0.68           C  
ATOM   2607  CE  LYS A 157      21.052  19.820   2.316  1.00  0.68           C  
ATOM   2608  NZ  LYS A 157      21.290  20.112   3.767  1.00  0.68           N  
ATOM   2609  H   LYS A 157      21.625  23.849  -2.683  1.00  0.68           H  
ATOM   2610  HA  LYS A 157      21.745  20.888  -2.758  1.00  0.68           H  
ATOM   2611 1HB  LYS A 157      22.571  22.124  -0.755  1.00  0.68           H  
ATOM   2612 2HB  LYS A 157      20.964  22.794  -0.511  1.00  0.68           H  
ATOM   2613 1HG  LYS A 157      20.084  20.505  -0.137  1.00  0.68           H  
ATOM   2614 2HG  LYS A 157      21.699  19.853  -0.384  1.00  0.68           H  
ATOM   2615 1HD  LYS A 157      22.555  21.131   1.537  1.00  0.68           H  
ATOM   2616 2HD  LYS A 157      20.969  21.890   1.762  1.00  0.68           H  
ATOM   2617 1HE  LYS A 157      19.991  19.624   2.160  1.00  0.68           H  
ATOM   2618 2HE  LYS A 157      21.619  18.931   2.034  1.00  0.68           H  
ATOM   2619 1HZ  LYS A 157      20.996  19.320   4.322  1.00  0.68           H  
ATOM   2620 2HZ  LYS A 157      22.272  20.286   3.926  1.00  0.68           H  
ATOM   2621 3HZ  LYS A 157      20.756  20.930   4.036  1.00  0.68           H  
ATOM   2622  N   ALA A 158      19.394  20.421  -3.173  1.00  0.69           N  
ATOM   2623  CA  ALA A 158      18.002  20.143  -3.392  1.00  0.69           C  
ATOM   2624  C   ALA A 158      17.576  19.029  -2.480  1.00  0.69           C  
ATOM   2625  O   ALA A 158      16.806  19.235  -1.546  1.00  0.69           O  
ATOM   2626  CB  ALA A 158      17.751  19.773  -4.842  1.00  0.69           C  
ATOM   2627  H   ALA A 158      20.088  19.742  -3.484  1.00  0.69           H  
ATOM   2628  HA  ALA A 158      17.421  21.026  -3.140  1.00  0.69           H  
ATOM   2629 1HB  ALA A 158      16.711  19.575  -4.993  1.00  0.69           H  
ATOM   2630 2HB  ALA A 158      18.052  20.612  -5.468  1.00  0.69           H  
ATOM   2631 3HB  ALA A 158      18.329  18.891  -5.106  1.00  0.69           H  
ATOM   2632  N   GLY A 159      18.094  17.842  -2.735  1.00  0.69           N  
ATOM   2633  CA  GLY A 159      17.668  16.696  -1.962  1.00  0.69           C  
ATOM   2634  C   GLY A 159      18.621  16.510  -0.827  1.00  0.69           C  
ATOM   2635  O   GLY A 159      19.668  17.149  -0.777  1.00  0.69           O  
ATOM   2636  H   GLY A 159      18.807  17.745  -3.447  1.00  0.69           H  
ATOM   2637 1HA  GLY A 159      16.659  16.846  -1.579  1.00  0.69           H  
ATOM   2638 2HA  GLY A 159      17.645  15.804  -2.586  1.00  0.69           H  
ATOM   2639  N   LYS A 160      18.358  15.530   0.002  1.00  0.69           N  
ATOM   2640  CA  LYS A 160      19.218  15.276   1.146  1.00  0.69           C  
ATOM   2641  C   LYS A 160      20.625  14.905   0.682  1.00  0.69           C  
ATOM   2642  O   LYS A 160      21.630  15.299   1.286  1.00  0.69           O  
ATOM   2643  CB  LYS A 160      18.581  14.184   1.997  1.00  0.69           C  
ATOM   2644  CG  LYS A 160      17.299  14.669   2.701  1.00  0.69           C  
ATOM   2645  CD  LYS A 160      16.581  13.570   3.493  1.00  0.69           C  
ATOM   2646  CE  LYS A 160      15.313  14.125   4.171  1.00  0.69           C  
ATOM   2647  NZ  LYS A 160      14.534  13.069   4.878  1.00  0.69           N  
ATOM   2648  H   LYS A 160      17.519  14.977  -0.160  1.00  0.69           H  
ATOM   2649  HA  LYS A 160      19.287  16.189   1.738  1.00  0.69           H  
ATOM   2650 1HB  LYS A 160      18.321  13.328   1.369  1.00  0.69           H  
ATOM   2651 2HB  LYS A 160      19.287  13.839   2.750  1.00  0.69           H  
ATOM   2652 1HG  LYS A 160      17.550  15.482   3.379  1.00  0.69           H  
ATOM   2653 2HG  LYS A 160      16.617  15.052   1.947  1.00  0.69           H  
ATOM   2654 1HD  LYS A 160      16.286  12.767   2.811  1.00  0.69           H  
ATOM   2655 2HD  LYS A 160      17.247  13.155   4.247  1.00  0.69           H  
ATOM   2656 1HE  LYS A 160      15.606  14.887   4.890  1.00  0.69           H  
ATOM   2657 2HE  LYS A 160      14.676  14.580   3.411  1.00  0.69           H  
ATOM   2658 1HZ  LYS A 160      13.711  13.478   5.305  1.00  0.69           H  
ATOM   2659 2HZ  LYS A 160      14.243  12.362   4.199  1.00  0.69           H  
ATOM   2660 3HZ  LYS A 160      15.103  12.641   5.590  1.00  0.69           H  
ATOM   2661  N   LYS A 161      20.678  14.172  -0.426  1.00  0.69           N  
ATOM   2662  CA  LYS A 161      21.918  13.714  -1.023  1.00  0.69           C  
ATOM   2663  C   LYS A 161      22.122  14.250  -2.437  1.00  0.69           C  
ATOM   2664  O   LYS A 161      22.978  13.746  -3.171  1.00  0.69           O  
ATOM   2665  CB  LYS A 161      21.927  12.195  -1.089  1.00  0.69           C  
ATOM   2666  CG  LYS A 161      21.836  11.492   0.247  1.00  0.69           C  
ATOM   2667  CD  LYS A 161      21.950  10.010   0.032  1.00  0.69           C  
ATOM   2668  CE  LYS A 161      21.737   9.208   1.285  1.00  0.69           C  
ATOM   2669  NZ  LYS A 161      21.833   7.745   1.004  1.00  0.69           N  
ATOM   2670  H   LYS A 161      19.802  13.909  -0.858  1.00  0.69           H  
ATOM   2671  HA  LYS A 161      22.739  14.062  -0.408  1.00  0.69           H  
ATOM   2672 1HB  LYS A 161      21.079  11.857  -1.687  1.00  0.69           H  
ATOM   2673 2HB  LYS A 161      22.832  11.849  -1.589  1.00  0.69           H  
ATOM   2674 1HG  LYS A 161      22.642  11.826   0.898  1.00  0.69           H  
ATOM   2675 2HG  LYS A 161      20.879  11.715   0.724  1.00  0.69           H  
ATOM   2676 1HD  LYS A 161      21.229   9.685  -0.722  1.00  0.69           H  
ATOM   2677 2HD  LYS A 161      22.949   9.791  -0.338  1.00  0.69           H  
ATOM   2678 1HE  LYS A 161      22.472   9.479   2.037  1.00  0.69           H  
ATOM   2679 2HE  LYS A 161      20.743   9.425   1.669  1.00  0.69           H  
ATOM   2680 1HZ  LYS A 161      21.639   7.208   1.857  1.00  0.69           H  
ATOM   2681 2HZ  LYS A 161      21.138   7.489   0.316  1.00  0.69           H  
ATOM   2682 3HZ  LYS A 161      22.750   7.510   0.653  1.00  0.69           H  
ATOM   2683  N   VAL A 162      21.289  15.215  -2.851  1.00  0.68           N  
ATOM   2684  CA  VAL A 162      21.310  15.671  -4.246  1.00  0.68           C  
ATOM   2685  C   VAL A 162      21.529  17.151  -4.476  1.00  0.68           C  
ATOM   2686  O   VAL A 162      20.765  17.990  -3.978  1.00  0.68           O  
ATOM   2687  CB  VAL A 162      19.993  15.299  -4.919  1.00  0.68           C  
ATOM   2688  CG1 VAL A 162      19.990  15.832  -6.329  1.00  0.68           C  
ATOM   2689  CG2 VAL A 162      19.816  13.787  -4.889  1.00  0.68           C  
ATOM   2690  H   VAL A 162      20.656  15.655  -2.182  1.00  0.68           H  
ATOM   2691  HA  VAL A 162      22.111  15.138  -4.758  1.00  0.68           H  
ATOM   2692  HB  VAL A 162      19.177  15.769  -4.399  1.00  0.68           H  
ATOM   2693 1HG1 VAL A 162      19.049  15.590  -6.786  1.00  0.68           H  
ATOM   2694 2HG1 VAL A 162      20.108  16.910  -6.314  1.00  0.68           H  
ATOM   2695 3HG1 VAL A 162      20.812  15.385  -6.897  1.00  0.68           H  
ATOM   2696 1HG2 VAL A 162      18.875  13.524  -5.369  1.00  0.68           H  
ATOM   2697 2HG2 VAL A 162      20.646  13.319  -5.425  1.00  0.68           H  
ATOM   2698 3HG2 VAL A 162      19.802  13.432  -3.864  1.00  0.68           H  
ATOM   2699  N   ARG A 163      22.548  17.458  -5.277  1.00  0.67           N  
ATOM   2700  CA  ARG A 163      22.888  18.828  -5.618  1.00  0.67           C  
ATOM   2701  C   ARG A 163      22.580  19.104  -7.088  1.00  0.67           C  
ATOM   2702  O   ARG A 163      22.795  18.252  -7.956  1.00  0.67           O  
ATOM   2703  CB  ARG A 163      24.340  19.092  -5.286  1.00  0.67           C  
ATOM   2704  CG  ARG A 163      24.600  19.591  -3.842  1.00  0.67           C  
ATOM   2705  CD  ARG A 163      24.081  18.624  -2.828  1.00  0.67           C  
ATOM   2706  NE  ARG A 163      24.531  18.893  -1.488  1.00  0.67           N  
ATOM   2707  CZ  ARG A 163      24.091  18.235  -0.381  1.00  0.67           C  
ATOM   2708  NH1 ARG A 163      23.161  17.297  -0.492  1.00  0.67           N  
ATOM   2709  NH2 ARG A 163      24.598  18.529   0.799  1.00  0.67           N  
ATOM   2710  H   ARG A 163      23.092  16.699  -5.683  1.00  0.67           H  
ATOM   2711  HA  ARG A 163      22.280  19.480  -5.006  1.00  0.67           H  
ATOM   2712 1HB  ARG A 163      24.909  18.176  -5.430  1.00  0.67           H  
ATOM   2713 2HB  ARG A 163      24.729  19.828  -5.974  1.00  0.67           H  
ATOM   2714 1HG  ARG A 163      25.672  19.718  -3.678  1.00  0.67           H  
ATOM   2715 2HG  ARG A 163      24.098  20.549  -3.695  1.00  0.67           H  
ATOM   2716 1HD  ARG A 163      23.006  18.700  -2.810  1.00  0.67           H  
ATOM   2717 2HD  ARG A 163      24.371  17.619  -3.100  1.00  0.67           H  
ATOM   2718  HE  ARG A 163      25.248  19.619  -1.369  1.00  0.67           H  
ATOM   2719 1HH1 ARG A 163      22.773  17.087  -1.397  1.00  0.67           H  
ATOM   2720 2HH1 ARG A 163      22.815  16.770   0.328  1.00  0.67           H  
ATOM   2721 1HH2 ARG A 163      25.316  19.247   0.870  1.00  0.67           H  
ATOM   2722 2HH2 ARG A 163      24.285  18.037   1.619  1.00  0.67           H  
ATOM   2723  N   ILE A 164      22.041  20.282  -7.360  1.00  0.66           N  
ATOM   2724  CA  ILE A 164      21.620  20.630  -8.707  1.00  0.66           C  
ATOM   2725  C   ILE A 164      22.461  21.736  -9.347  1.00  0.66           C  
ATOM   2726  O   ILE A 164      22.707  22.784  -8.740  1.00  0.66           O  
ATOM   2727  CB  ILE A 164      20.132  21.000  -8.686  1.00  0.66           C  
ATOM   2728  CG1 ILE A 164      19.301  19.863  -8.059  1.00  0.66           C  
ATOM   2729  CG2 ILE A 164      19.656  21.262 -10.039  1.00  0.66           C  
ATOM   2730  CD1 ILE A 164      19.402  18.558  -8.779  1.00  0.66           C  
ATOM   2731  H   ILE A 164      21.909  20.939  -6.598  1.00  0.66           H  
ATOM   2732  HA  ILE A 164      21.723  19.746  -9.331  1.00  0.66           H  
ATOM   2733  HB  ILE A 164      19.990  21.890  -8.072  1.00  0.66           H  
ATOM   2734 1HG1 ILE A 164      19.623  19.712  -7.035  1.00  0.66           H  
ATOM   2735 2HG1 ILE A 164      18.252  20.166  -8.056  1.00  0.66           H  
ATOM   2736 1HG2 ILE A 164      18.601  21.528 -10.013  1.00  0.66           H  
ATOM   2737 2HG2 ILE A 164      20.228  22.081 -10.464  1.00  0.66           H  
ATOM   2738 3HG2 ILE A 164      19.796  20.359 -10.637  1.00  0.66           H  
ATOM   2739 1HD1 ILE A 164      18.779  17.811  -8.291  1.00  0.66           H  
ATOM   2740 2HD1 ILE A 164      19.090  18.685  -9.799  1.00  0.66           H  
ATOM   2741 3HD1 ILE A 164      20.421  18.239  -8.760  1.00  0.66           H  
ATOM   2742  N   VAL A 165      22.938  21.472 -10.568  1.00  0.65           N  
ATOM   2743  CA  VAL A 165      23.794  22.406 -11.311  1.00  0.65           C  
ATOM   2744  C   VAL A 165      23.236  22.624 -12.726  1.00  0.65           C  
ATOM   2745  O   VAL A 165      22.741  21.691 -13.343  1.00  0.65           O  
ATOM   2746  CB  VAL A 165      25.235  21.865 -11.376  1.00  0.65           C  
ATOM   2747  CG1 VAL A 165      26.148  22.838 -12.101  1.00  0.65           C  
ATOM   2748  CG2 VAL A 165      25.726  21.594  -9.991  1.00  0.65           C  
ATOM   2749  H   VAL A 165      22.695  20.573 -10.993  1.00  0.65           H  
ATOM   2750  HA  VAL A 165      23.809  23.364 -10.786  1.00  0.65           H  
ATOM   2751  HB  VAL A 165      25.237  20.935 -11.950  1.00  0.65           H  
ATOM   2752 1HG1 VAL A 165      27.147  22.428 -12.158  1.00  0.65           H  
ATOM   2753 2HG1 VAL A 165      25.795  23.006 -13.084  1.00  0.65           H  
ATOM   2754 3HG1 VAL A 165      26.170  23.781 -11.553  1.00  0.65           H  
ATOM   2755 1HG2 VAL A 165      26.725  21.201 -10.027  1.00  0.65           H  
ATOM   2756 2HG2 VAL A 165      25.713  22.521  -9.462  1.00  0.65           H  
ATOM   2757 3HG2 VAL A 165      25.085  20.875  -9.494  1.00  0.65           H  
ATOM   2758  N   LYS A 166      23.249  23.849 -13.245  1.00  0.63           N  
ATOM   2759  CA  LYS A 166      22.700  24.066 -14.596  1.00  0.63           C  
ATOM   2760  C   LYS A 166      23.422  23.258 -15.692  1.00  0.63           C  
ATOM   2761  O   LYS A 166      22.795  22.784 -16.635  1.00  0.63           O  
ATOM   2762  CB  LYS A 166      22.742  25.551 -14.948  1.00  0.63           C  
ATOM   2763  CG  LYS A 166      22.092  25.883 -16.270  1.00  0.63           C  
ATOM   2764  CD  LYS A 166      20.585  25.655 -16.188  1.00  0.63           C  
ATOM   2765  CE  LYS A 166      19.878  26.010 -17.487  1.00  0.63           C  
ATOM   2766  NZ  LYS A 166      18.427  25.718 -17.400  1.00  0.63           N  
ATOM   2767  H   LYS A 166      23.646  24.617 -12.718  1.00  0.63           H  
ATOM   2768  HA  LYS A 166      21.664  23.743 -14.609  1.00  0.63           H  
ATOM   2769 1HB  LYS A 166      22.235  26.124 -14.171  1.00  0.63           H  
ATOM   2770 2HB  LYS A 166      23.777  25.889 -14.988  1.00  0.63           H  
ATOM   2771 1HG  LYS A 166      22.291  26.922 -16.532  1.00  0.63           H  
ATOM   2772 2HG  LYS A 166      22.508  25.240 -17.047  1.00  0.63           H  
ATOM   2773 1HD  LYS A 166      20.389  24.604 -15.959  1.00  0.63           H  
ATOM   2774 2HD  LYS A 166      20.168  26.261 -15.383  1.00  0.63           H  
ATOM   2775 1HE  LYS A 166      20.018  27.066 -17.709  1.00  0.63           H  
ATOM   2776 2HE  LYS A 166      20.306  25.416 -18.293  1.00  0.63           H  
ATOM   2777 1HZ  LYS A 166      17.964  25.933 -18.269  1.00  0.63           H  
ATOM   2778 2HZ  LYS A 166      18.328  24.708 -17.183  1.00  0.63           H  
ATOM   2779 3HZ  LYS A 166      18.015  26.256 -16.657  1.00  0.63           H  
ATOM   2780  N   HIS A 167      24.734  23.123 -15.573  1.00  0.62           N  
ATOM   2781  CA  HIS A 167      25.568  22.395 -16.532  1.00  0.62           C  
ATOM   2782  C   HIS A 167      26.903  22.106 -15.863  1.00  0.62           C  
ATOM   2783  O   HIS A 167      27.378  22.929 -15.080  1.00  0.62           O  
ATOM   2784  CB  HIS A 167      25.818  23.224 -17.805  1.00  0.62           C  
ATOM   2785  CG  HIS A 167      26.490  22.493 -18.966  1.00  0.62           C  
ATOM   2786  ND1 HIS A 167      25.777  21.836 -19.941  1.00  0.62           N  
ATOM   2787  CD2 HIS A 167      27.808  22.317 -19.280  1.00  0.62           C  
ATOM   2788  CE1 HIS A 167      26.631  21.290 -20.810  1.00  0.62           C  
ATOM   2789  NE2 HIS A 167      27.855  21.565 -20.434  1.00  0.62           N  
ATOM   2790  H   HIS A 167      25.179  23.539 -14.772  1.00  0.62           H  
ATOM   2791  HA  HIS A 167      25.106  21.447 -16.804  1.00  0.62           H  
ATOM   2792 1HB  HIS A 167      24.871  23.624 -18.165  1.00  0.62           H  
ATOM   2793 2HB  HIS A 167      26.448  24.062 -17.557  1.00  0.62           H  
ATOM   2794  HD2 HIS A 167      28.660  22.700 -18.721  1.00  0.62           H  
ATOM   2795  HE1 HIS A 167      26.383  20.718 -21.694  1.00  0.62           H  
ATOM   2796  HE2 HIS A 167      28.692  21.243 -20.950  1.00  0.62           H  
ATOM   2797  N   VAL A 168      27.518  20.964 -16.162  1.00  0.61           N  
ATOM   2798  CA  VAL A 168      28.854  20.714 -15.628  1.00  0.61           C  
ATOM   2799  C   VAL A 168      29.901  20.666 -16.741  1.00  0.61           C  
ATOM   2800  O   VAL A 168      29.985  19.659 -17.443  1.00  0.61           O  
ATOM   2801  CB  VAL A 168      28.912  19.381 -14.891  1.00  0.61           C  
ATOM   2802  CG1 VAL A 168      30.321  19.135 -14.360  1.00  0.61           C  
ATOM   2803  CG2 VAL A 168      27.884  19.358 -13.779  1.00  0.61           C  
ATOM   2804  H   VAL A 168      27.072  20.287 -16.790  1.00  0.61           H  
ATOM   2805  HA  VAL A 168      29.079  21.481 -14.907  1.00  0.61           H  
ATOM   2806  HB  VAL A 168      28.723  18.606 -15.586  1.00  0.61           H  
ATOM   2807 1HG1 VAL A 168      30.360  18.174 -13.884  1.00  0.61           H  
ATOM   2808 2HG1 VAL A 168      31.029  19.148 -15.191  1.00  0.61           H  
ATOM   2809 3HG1 VAL A 168      30.597  19.890 -13.653  1.00  0.61           H  
ATOM   2810 1HG2 VAL A 168      27.931  18.398 -13.281  1.00  0.61           H  
ATOM   2811 2HG2 VAL A 168      28.098  20.153 -13.067  1.00  0.61           H  
ATOM   2812 3HG2 VAL A 168      26.886  19.504 -14.194  1.00  0.61           H  
ATOM   2813  N   PRO A 169      30.749  21.696 -16.908  1.00  0.60           N  
ATOM   2814  CA  PRO A 169      31.758  21.803 -17.940  1.00  0.60           C  
ATOM   2815  C   PRO A 169      32.699  20.636 -17.846  1.00  0.60           C  
ATOM   2816  O   PRO A 169      32.938  20.107 -16.760  1.00  0.60           O  
ATOM   2817  CB  PRO A 169      32.469  23.115 -17.611  1.00  0.60           C  
ATOM   2818  CG  PRO A 169      31.465  23.899 -16.829  1.00  0.60           C  
ATOM   2819  CD  PRO A 169      30.700  22.876 -16.032  1.00  0.60           C  
ATOM   2820  HA  PRO A 169      31.270  21.839 -18.929  1.00  0.60           H  
ATOM   2821 1HB  PRO A 169      33.386  22.905 -17.030  1.00  0.60           H  
ATOM   2822 2HB  PRO A 169      32.784  23.619 -18.534  1.00  0.60           H  
ATOM   2823 1HG  PRO A 169      31.973  24.636 -16.187  1.00  0.60           H  
ATOM   2824 2HG  PRO A 169      30.815  24.465 -17.515  1.00  0.60           H  
ATOM   2825 1HD  PRO A 169      31.217  22.670 -15.103  1.00  0.60           H  
ATOM   2826 2HD  PRO A 169      29.686  23.266 -15.895  1.00  0.60           H  
ATOM   2827  N   VAL A 170      33.305  20.268 -18.956  1.00  0.58           N  
ATOM   2828  CA  VAL A 170      34.218  19.135 -18.949  1.00  0.58           C  
ATOM   2829  C   VAL A 170      35.425  19.385 -18.051  1.00  0.58           C  
ATOM   2830  O   VAL A 170      35.969  18.462 -17.452  1.00  0.58           O  
ATOM   2831  CB  VAL A 170      34.668  18.861 -20.385  1.00  0.58           C  
ATOM   2832  CG1 VAL A 170      33.495  18.545 -21.176  1.00  0.58           C  
ATOM   2833  CG2 VAL A 170      35.366  20.077 -20.983  1.00  0.58           C  
ATOM   2834  H   VAL A 170      33.107  20.744 -19.827  1.00  0.58           H  
ATOM   2835  HA  VAL A 170      33.678  18.266 -18.579  1.00  0.58           H  
ATOM   2836  HB  VAL A 170      35.333  17.997 -20.406  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 170      33.809  18.349 -22.180  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 170      33.004  17.668 -20.761  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 170      32.821  19.393 -21.166  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 170      35.650  19.849 -22.012  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 170      34.689  20.928 -20.976  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 170      36.263  20.323 -20.418  1.00  0.58           H  
ATOM   2843  N   ASP A 171      35.768  20.659 -17.867  1.00  0.58           N  
ATOM   2844  CA  ASP A 171      36.871  21.079 -17.014  1.00  0.58           C  
ATOM   2845  C   ASP A 171      36.653  20.681 -15.555  1.00  0.58           C  
ATOM   2846  O   ASP A 171      37.605  20.601 -14.777  1.00  0.58           O  
ATOM   2847  CB  ASP A 171      37.033  22.597 -17.044  1.00  0.58           C  
ATOM   2848  CG  ASP A 171      37.561  23.188 -18.339  1.00  0.58           C  
ATOM   2849  OD1 ASP A 171      38.012  22.467 -19.196  1.00  0.58           O  
ATOM   2850  OD2 ASP A 171      37.531  24.407 -18.431  1.00  0.58           O  
ATOM   2851  H   ASP A 171      35.250  21.361 -18.370  1.00  0.58           H  
ATOM   2852  HA  ASP A 171      37.786  20.606 -17.370  1.00  0.58           H  
ATOM   2853 1HB  ASP A 171      36.061  23.043 -16.837  1.00  0.58           H  
ATOM   2854 2HB  ASP A 171      37.696  22.892 -16.231  1.00  0.58           H  
ATOM   2855  N   CYS A 172      35.391  20.489 -15.172  1.00  0.58           N  
ATOM   2856  CA  CYS A 172      35.046  20.171 -13.806  1.00  0.58           C  
ATOM   2857  C   CYS A 172      34.863  18.685 -13.571  1.00  0.58           C  
ATOM   2858  O   CYS A 172      34.594  18.264 -12.442  1.00  0.58           O  
ATOM   2859  CB  CYS A 172      33.787  20.923 -13.407  1.00  0.58           C  
ATOM   2860  SG  CYS A 172      33.991  22.775 -13.427  1.00  0.58           S  
ATOM   2861  H   CYS A 172      34.633  20.526 -15.850  1.00  0.58           H  
ATOM   2862  HA  CYS A 172      35.861  20.491 -13.166  1.00  0.58           H  
ATOM   2863 1HB  CYS A 172      32.982  20.666 -14.097  1.00  0.58           H  
ATOM   2864 2HB  CYS A 172      33.475  20.623 -12.405  1.00  0.58           H  
ATOM   2865  N   ILE A 173      35.018  17.862 -14.608  1.00  0.59           N  
ATOM   2866  CA  ILE A 173      34.865  16.438 -14.365  1.00  0.59           C  
ATOM   2867  C   ILE A 173      36.280  15.955 -14.066  1.00  0.59           C  
ATOM   2868  O   ILE A 173      37.137  15.914 -14.949  1.00  0.59           O  
ATOM   2869  CB  ILE A 173      34.262  15.696 -15.573  1.00  0.59           C  
ATOM   2870  CG1 ILE A 173      32.881  16.321 -15.946  1.00  0.59           C  
ATOM   2871  CG2 ILE A 173      34.070  14.209 -15.160  1.00  0.59           C  
ATOM   2872  CD1 ILE A 173      32.324  15.835 -17.279  1.00  0.59           C  
ATOM   2873  H   ILE A 173      35.266  18.203 -15.539  1.00  0.59           H  
ATOM   2874  HA  ILE A 173      34.237  16.264 -13.495  1.00  0.59           H  
ATOM   2875  HB  ILE A 173      34.916  15.784 -16.437  1.00  0.59           H  
ATOM   2876 1HG1 ILE A 173      32.158  16.092 -15.161  1.00  0.59           H  
ATOM   2877 2HG1 ILE A 173      32.994  17.409 -16.008  1.00  0.59           H  
ATOM   2878 1HG2 ILE A 173      33.632  13.653 -15.970  1.00  0.59           H  
ATOM   2879 2HG2 ILE A 173      35.035  13.772 -14.901  1.00  0.59           H  
ATOM   2880 3HG2 ILE A 173      33.411  14.161 -14.292  1.00  0.59           H  
ATOM   2881 1HD1 ILE A 173      31.376  16.323 -17.480  1.00  0.59           H  
ATOM   2882 2HD1 ILE A 173      33.024  16.073 -18.079  1.00  0.59           H  
ATOM   2883 3HD1 ILE A 173      32.183  14.768 -17.243  1.00  0.59           H  
ATOM   2884  N   SER A 174      36.539  15.665 -12.795  1.00  0.63           N  
ATOM   2885  CA  SER A 174      37.888  15.368 -12.327  1.00  0.63           C  
ATOM   2886  C   SER A 174      38.335  13.961 -12.644  1.00  0.63           C  
ATOM   2887  O   SER A 174      39.533  13.672 -12.693  1.00  0.63           O  
ATOM   2888  CB  SER A 174      37.966  15.602 -10.839  1.00  0.63           C  
ATOM   2889  OG  SER A 174      37.160  14.694 -10.141  1.00  0.63           O  
ATOM   2890  H   SER A 174      35.766  15.651 -12.135  1.00  0.63           H  
ATOM   2891  HA  SER A 174      38.573  16.057 -12.821  1.00  0.63           H  
ATOM   2892 1HB  SER A 174      38.997  15.513 -10.504  1.00  0.63           H  
ATOM   2893 2HB  SER A 174      37.637  16.616 -10.624  1.00  0.63           H  
ATOM   2894  HG  SER A 174      36.309  14.669 -10.631  1.00  0.63           H  
ATOM   2895  N   GLY A 175      37.380  13.092 -12.904  1.00  0.68           N  
ATOM   2896  CA  GLY A 175      37.750  11.731 -13.237  1.00  0.68           C  
ATOM   2897  C   GLY A 175      36.579  10.795 -13.399  1.00  0.68           C  
ATOM   2898  O   GLY A 175      35.429  11.143 -13.136  1.00  0.68           O  
ATOM   2899  H   GLY A 175      36.412  13.393 -12.802  1.00  0.68           H  
ATOM   2900 1HA  GLY A 175      38.332  11.739 -14.160  1.00  0.68           H  
ATOM   2901 2HA  GLY A 175      38.407  11.345 -12.459  1.00  0.68           H  
ATOM   2902  N   ILE A 176      36.889   9.593 -13.851  1.00  0.74           N  
ATOM   2903  CA  ILE A 176      35.891   8.561 -14.067  1.00  0.74           C  
ATOM   2904  C   ILE A 176      36.237   7.275 -13.329  1.00  0.74           C  
ATOM   2905  O   ILE A 176      37.372   6.795 -13.413  1.00  0.74           O  
ATOM   2906  CB  ILE A 176      35.726   8.275 -15.563  1.00  0.74           C  
ATOM   2907  CG1 ILE A 176      35.256   9.509 -16.310  1.00  0.74           C  
ATOM   2908  CG2 ILE A 176      34.756   7.231 -15.745  1.00  0.74           C  
ATOM   2909  CD1 ILE A 176      35.240   9.309 -17.783  1.00  0.74           C  
ATOM   2910  H   ILE A 176      37.858   9.382 -14.046  1.00  0.74           H  
ATOM   2911  HA  ILE A 176      34.933   8.911 -13.683  1.00  0.74           H  
ATOM   2912  HB  ILE A 176      36.680   7.967 -15.989  1.00  0.74           H  
ATOM   2913 1HG1 ILE A 176      34.259   9.745 -15.983  1.00  0.74           H  
ATOM   2914 2HG1 ILE A 176      35.902  10.354 -16.096  1.00  0.74           H  
ATOM   2915 1HG2 ILE A 176      34.633   7.032 -16.806  1.00  0.74           H  
ATOM   2916 2HG2 ILE A 176      35.075   6.321 -15.241  1.00  0.74           H  
ATOM   2917 3HG2 ILE A 176      33.830   7.587 -15.315  1.00  0.74           H  
ATOM   2918 1HD1 ILE A 176      34.883  10.194 -18.258  1.00  0.74           H  
ATOM   2919 2HD1 ILE A 176      36.246   9.085 -18.135  1.00  0.74           H  
ATOM   2920 3HD1 ILE A 176      34.583   8.482 -18.024  1.00  0.74           H  
ATOM   2921  N   LEU A 177      35.265   6.731 -12.607  1.00  0.82           N  
ATOM   2922  CA  LEU A 177      35.463   5.497 -11.879  1.00  0.82           C  
ATOM   2923  C   LEU A 177      34.157   4.724 -11.753  1.00  0.82           C  
ATOM   2924  O   LEU A 177      33.329   4.693 -12.667  1.00  0.82           O  
ATOM   2925  OXT LEU A 177      33.933   4.115 -10.715  1.00  0.82           O  
ATOM   2926  CB  LEU A 177      36.022   5.798 -10.484  1.00  0.82           C  
ATOM   2927  CG  LEU A 177      36.274   4.598  -9.583  1.00  0.82           C  
ATOM   2928  CD1 LEU A 177      37.395   3.755 -10.181  1.00  0.82           C  
ATOM   2929  CD2 LEU A 177      36.632   5.095  -8.196  1.00  0.82           C  
ATOM   2930  H   LEU A 177      34.359   7.196 -12.564  1.00  0.82           H  
ATOM   2931  HA  LEU A 177      36.179   4.883 -12.426  1.00  0.82           H  
ATOM   2932 1HB  LEU A 177      36.963   6.340 -10.592  1.00  0.82           H  
ATOM   2933 2HB  LEU A 177      35.318   6.435  -9.966  1.00  0.82           H  
ATOM   2934  HG  LEU A 177      35.380   3.982  -9.525  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 177      37.584   2.890  -9.545  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 177      37.104   3.417 -11.177  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 177      38.302   4.356 -10.254  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 177      36.816   4.242  -7.541  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 177      37.531   5.711  -8.252  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 177      35.807   5.689  -7.797  1.00  0.82           H  
TER    2941
ENDMDL

REMARK ID 560359 MODEL 5 2023-11-04_00000637_1_19
PFRMAT TS
TARGET 2023-11-04_00000637_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       0.518   0.255  -2.434  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.867   0.552  -1.970  1.00  0.92           C  
ATOM      3  C   SER A   1       2.191   2.043  -1.938  1.00  0.92           C  
ATOM      4  O   SER A   1       1.550   2.859  -2.612  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.870  -0.145  -2.866  1.00  0.92           C  
ATOM      6  OG  SER A   1       2.847   0.391  -4.166  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.574  -0.416  -3.186  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.014  -0.149  -1.676  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.064   1.091  -2.771  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.966   0.163  -0.955  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.869  -0.047  -2.447  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.635  -1.208  -2.906  1.00  0.92           H  
ATOM     13  HG  SER A   1       3.396  -0.197  -4.697  1.00  0.92           H  
ATOM     14  N   ARG A   2       3.247   2.382  -1.193  1.00  0.88           N  
ATOM     15  CA  ARG A   2       3.704   3.764  -1.044  1.00  0.88           C  
ATOM     16  C   ARG A   2       4.112   4.376  -2.375  1.00  0.88           C  
ATOM     17  O   ARG A   2       3.954   5.578  -2.582  1.00  0.88           O  
ATOM     18  CB  ARG A   2       4.878   3.824  -0.082  1.00  0.88           C  
ATOM     19  CG  ARG A   2       4.546   3.553   1.401  1.00  0.88           C  
ATOM     20  CD  ARG A   2       5.792   3.578   2.237  1.00  0.88           C  
ATOM     21  NE  ARG A   2       5.560   3.247   3.646  1.00  0.88           N  
ATOM     22  CZ  ARG A   2       5.487   2.001   4.150  1.00  0.88           C  
ATOM     23  NH1 ARG A   2       5.570   0.946   3.369  1.00  0.88           N  
ATOM     24  NH2 ARG A   2       5.336   1.859   5.448  1.00  0.88           N  
ATOM     25  H   ARG A   2       3.739   1.661  -0.681  1.00  0.88           H  
ATOM     26  HA  ARG A   2       2.888   4.355  -0.632  1.00  0.88           H  
ATOM     27 1HB  ARG A   2       5.627   3.094  -0.385  1.00  0.88           H  
ATOM     28 2HB  ARG A   2       5.343   4.802  -0.146  1.00  0.88           H  
ATOM     29 1HG  ARG A   2       3.868   4.326   1.774  1.00  0.88           H  
ATOM     30 2HG  ARG A   2       4.074   2.576   1.502  1.00  0.88           H  
ATOM     31 1HD  ARG A   2       6.508   2.863   1.835  1.00  0.88           H  
ATOM     32 2HD  ARG A   2       6.224   4.580   2.198  1.00  0.88           H  
ATOM     33  HE  ARG A   2       5.519   4.008   4.336  1.00  0.88           H  
ATOM     34 1HH1 ARG A   2       5.689   1.066   2.374  1.00  0.88           H  
ATOM     35 2HH1 ARG A   2       5.515   0.020   3.764  1.00  0.88           H  
ATOM     36 1HH2 ARG A   2       5.305   2.711   6.026  1.00  0.88           H  
ATOM     37 2HH2 ARG A   2       5.282   0.946   5.865  1.00  0.88           H  
ATOM     38  N   PHE A   3       4.638   3.558  -3.289  1.00  0.83           N  
ATOM     39  CA  PHE A   3       5.027   4.063  -4.601  1.00  0.83           C  
ATOM     40  C   PHE A   3       3.844   4.662  -5.335  1.00  0.83           C  
ATOM     41  O   PHE A   3       3.919   5.782  -5.843  1.00  0.83           O  
ATOM     42  CB  PHE A   3       5.622   2.978  -5.487  1.00  0.83           C  
ATOM     43  CG  PHE A   3       5.854   3.486  -6.889  1.00  0.83           C  
ATOM     44  CD1 PHE A   3       6.957   4.264  -7.197  1.00  0.83           C  
ATOM     45  CD2 PHE A   3       4.939   3.201  -7.900  1.00  0.83           C  
ATOM     46  CE1 PHE A   3       7.143   4.746  -8.483  1.00  0.83           C  
ATOM     47  CE2 PHE A   3       5.120   3.680  -9.178  1.00  0.83           C  
ATOM     48  CZ  PHE A   3       6.224   4.455  -9.472  1.00  0.83           C  
ATOM     49  H   PHE A   3       4.756   2.580  -3.074  1.00  0.83           H  
ATOM     50  HA  PHE A   3       5.774   4.845  -4.460  1.00  0.83           H  
ATOM     51 1HB  PHE A   3       6.571   2.640  -5.077  1.00  0.83           H  
ATOM     52 2HB  PHE A   3       4.948   2.124  -5.533  1.00  0.83           H  
ATOM     53  HD1 PHE A   3       7.678   4.498  -6.414  1.00  0.83           H  
ATOM     54  HD2 PHE A   3       4.067   2.593  -7.668  1.00  0.83           H  
ATOM     55  HE1 PHE A   3       8.014   5.358  -8.713  1.00  0.83           H  
ATOM     56  HE2 PHE A   3       4.393   3.450  -9.954  1.00  0.83           H  
ATOM     57  HZ  PHE A   3       6.370   4.836 -10.481  1.00  0.83           H  
ATOM     58  N   LYS A   4       2.749   3.907  -5.413  1.00  0.79           N  
ATOM     59  CA  LYS A   4       1.584   4.380  -6.137  1.00  0.79           C  
ATOM     60  C   LYS A   4       1.012   5.622  -5.476  1.00  0.79           C  
ATOM     61  O   LYS A   4       0.573   6.552  -6.160  1.00  0.79           O  
ATOM     62  CB  LYS A   4       0.539   3.285  -6.254  1.00  0.79           C  
ATOM     63  CG  LYS A   4       0.920   2.152  -7.201  1.00  0.79           C  
ATOM     64  CD  LYS A   4      -0.191   1.110  -7.296  1.00  0.79           C  
ATOM     65  CE  LYS A   4       0.177  -0.012  -8.268  1.00  0.79           C  
ATOM     66  NZ  LYS A   4      -0.892  -1.047  -8.354  1.00  0.79           N  
ATOM     67  H   LYS A   4       2.728   3.002  -4.962  1.00  0.79           H  
ATOM     68  HA  LYS A   4       1.896   4.656  -7.143  1.00  0.79           H  
ATOM     69 1HB  LYS A   4       0.345   2.861  -5.266  1.00  0.79           H  
ATOM     70 2HB  LYS A   4      -0.374   3.708  -6.608  1.00  0.79           H  
ATOM     71 1HG  LYS A   4       1.119   2.557  -8.193  1.00  0.79           H  
ATOM     72 2HG  LYS A   4       1.826   1.671  -6.833  1.00  0.79           H  
ATOM     73 1HD  LYS A   4      -0.372   0.684  -6.309  1.00  0.79           H  
ATOM     74 2HD  LYS A   4      -1.110   1.592  -7.637  1.00  0.79           H  
ATOM     75 1HE  LYS A   4       0.337   0.414  -9.257  1.00  0.79           H  
ATOM     76 2HE  LYS A   4       1.101  -0.485  -7.934  1.00  0.79           H  
ATOM     77 1HZ  LYS A   4      -0.612  -1.766  -9.006  1.00  0.79           H  
ATOM     78 2HZ  LYS A   4      -1.042  -1.458  -7.445  1.00  0.79           H  
ATOM     79 3HZ  LYS A   4      -1.748  -0.618  -8.674  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.062   5.664  -4.144  1.00  0.75           N  
ATOM     81  CA  VAL A   5       0.598   6.844  -3.435  1.00  0.75           C  
ATOM     82  C   VAL A   5       1.494   8.032  -3.734  1.00  0.75           C  
ATOM     83  O   VAL A   5       1.000   9.131  -3.968  1.00  0.75           O  
ATOM     84  CB  VAL A   5       0.539   6.603  -1.933  1.00  0.75           C  
ATOM     85  CG1 VAL A   5       0.242   7.910  -1.201  1.00  0.75           C  
ATOM     86  CG2 VAL A   5      -0.523   5.626  -1.674  1.00  0.75           C  
ATOM     87  H   VAL A   5       1.409   4.854  -3.624  1.00  0.75           H  
ATOM     88  HA  VAL A   5      -0.411   7.073  -3.776  1.00  0.75           H  
ATOM     89  HB  VAL A   5       1.495   6.221  -1.584  1.00  0.75           H  
ATOM     90 1HG1 VAL A   5       0.191   7.729  -0.127  1.00  0.75           H  
ATOM     91 2HG1 VAL A   5       1.031   8.622  -1.411  1.00  0.75           H  
ATOM     92 3HG1 VAL A   5      -0.701   8.309  -1.548  1.00  0.75           H  
ATOM     93 1HG2 VAL A   5      -0.566   5.449  -0.623  1.00  0.75           H  
ATOM     94 2HG2 VAL A   5      -1.471   6.018  -2.017  1.00  0.75           H  
ATOM     95 3HG2 VAL A   5      -0.295   4.704  -2.201  1.00  0.75           H  
ATOM     96  N   SER A   6       2.811   7.820  -3.743  1.00  0.73           N  
ATOM     97  CA  SER A   6       3.761   8.887  -4.015  1.00  0.73           C  
ATOM     98  C   SER A   6       3.535   9.450  -5.414  1.00  0.73           C  
ATOM     99  O   SER A   6       3.557  10.667  -5.615  1.00  0.73           O  
ATOM    100  CB  SER A   6       5.174   8.344  -3.947  1.00  0.73           C  
ATOM    101  OG  SER A   6       5.476   7.883  -2.675  1.00  0.73           O  
ATOM    102  H   SER A   6       3.172   6.894  -3.532  1.00  0.73           H  
ATOM    103  HA  SER A   6       3.624   9.681  -3.281  1.00  0.73           H  
ATOM    104 1HB  SER A   6       5.289   7.536  -4.662  1.00  0.73           H  
ATOM    105 2HB  SER A   6       5.875   9.128  -4.226  1.00  0.73           H  
ATOM    106  HG  SER A   6       4.832   7.155  -2.507  1.00  0.73           H  
ATOM    107  N   LYS A   7       3.305   8.560  -6.385  1.00  0.71           N  
ATOM    108  CA  LYS A   7       3.049   8.972  -7.758  1.00  0.71           C  
ATOM    109  C   LYS A   7       1.774   9.811  -7.812  1.00  0.71           C  
ATOM    110  O   LYS A   7       1.751  10.897  -8.408  1.00  0.71           O  
ATOM    111  CB  LYS A   7       2.955   7.743  -8.664  1.00  0.71           C  
ATOM    112  CG  LYS A   7       2.741   8.038 -10.141  1.00  0.71           C  
ATOM    113  CD  LYS A   7       2.740   6.748 -10.963  1.00  0.71           C  
ATOM    114  CE  LYS A   7       2.487   7.031 -12.438  1.00  0.71           C  
ATOM    115  NZ  LYS A   7       2.471   5.782 -13.250  1.00  0.71           N  
ATOM    116  H   LYS A   7       3.327   7.564  -6.161  1.00  0.71           H  
ATOM    117  HA  LYS A   7       3.876   9.594  -8.097  1.00  0.71           H  
ATOM    118 1HB  LYS A   7       3.864   7.146  -8.560  1.00  0.71           H  
ATOM    119 2HB  LYS A   7       2.127   7.118  -8.328  1.00  0.71           H  
ATOM    120 1HG  LYS A   7       1.781   8.541 -10.270  1.00  0.71           H  
ATOM    121 2HG  LYS A   7       3.530   8.694 -10.503  1.00  0.71           H  
ATOM    122 1HD  LYS A   7       3.705   6.249 -10.853  1.00  0.71           H  
ATOM    123 2HD  LYS A   7       1.963   6.082 -10.587  1.00  0.71           H  
ATOM    124 1HE  LYS A   7       1.528   7.534 -12.544  1.00  0.71           H  
ATOM    125 2HE  LYS A   7       3.274   7.685 -12.814  1.00  0.71           H  
ATOM    126 1HZ  LYS A   7       2.301   6.012 -14.219  1.00  0.71           H  
ATOM    127 2HZ  LYS A   7       3.362   5.313 -13.167  1.00  0.71           H  
ATOM    128 3HZ  LYS A   7       1.737   5.172 -12.916  1.00  0.71           H  
ATOM    129  N   LEU A   8       0.719   9.319  -7.152  1.00  0.70           N  
ATOM    130  CA  LEU A   8      -0.538  10.037  -7.096  1.00  0.70           C  
ATOM    131  C   LEU A   8      -0.385  11.392  -6.435  1.00  0.70           C  
ATOM    132  O   LEU A   8      -0.906  12.378  -6.948  1.00  0.70           O  
ATOM    133  CB  LEU A   8      -1.614   9.248  -6.364  1.00  0.70           C  
ATOM    134  CG  LEU A   8      -2.922  10.021  -6.224  1.00  0.70           C  
ATOM    135  CD1 LEU A   8      -3.476  10.352  -7.603  1.00  0.70           C  
ATOM    136  CD2 LEU A   8      -3.901   9.229  -5.435  1.00  0.70           C  
ATOM    137  H   LEU A   8       0.786   8.414  -6.686  1.00  0.70           H  
ATOM    138  HA  LEU A   8      -0.878  10.197  -8.117  1.00  0.70           H  
ATOM    139 1HB  LEU A   8      -1.805   8.331  -6.911  1.00  0.70           H  
ATOM    140 2HB  LEU A   8      -1.253   8.995  -5.367  1.00  0.70           H  
ATOM    141  HG  LEU A   8      -2.715  10.940  -5.715  1.00  0.70           H  
ATOM    142 1HD1 LEU A   8      -4.393  10.923  -7.494  1.00  0.70           H  
ATOM    143 2HD1 LEU A   8      -2.746  10.942  -8.157  1.00  0.70           H  
ATOM    144 3HD1 LEU A   8      -3.682   9.430  -8.143  1.00  0.70           H  
ATOM    145 1HD2 LEU A   8      -4.828   9.792  -5.320  1.00  0.70           H  
ATOM    146 2HD2 LEU A   8      -4.096   8.311  -5.957  1.00  0.70           H  
ATOM    147 3HD2 LEU A   8      -3.482   9.017  -4.467  1.00  0.70           H  
ATOM    148  N   MET A   9       0.305  11.468  -5.297  1.00  0.69           N  
ATOM    149  CA  MET A   9       0.428  12.757  -4.639  1.00  0.69           C  
ATOM    150  C   MET A   9       1.153  13.742  -5.531  1.00  0.69           C  
ATOM    151  O   MET A   9       0.791  14.918  -5.569  1.00  0.69           O  
ATOM    152  CB  MET A   9       1.171  12.667  -3.316  1.00  0.69           C  
ATOM    153  CG  MET A   9       0.446  11.997  -2.191  1.00  0.69           C  
ATOM    154  SD  MET A   9       1.312  12.264  -0.649  1.00  0.69           S  
ATOM    155  CE  MET A   9       2.807  11.341  -0.815  1.00  0.69           C  
ATOM    156  H   MET A   9       0.721  10.638  -4.890  1.00  0.69           H  
ATOM    157  HA  MET A   9      -0.568  13.145  -4.450  1.00  0.69           H  
ATOM    158 1HB  MET A   9       2.090  12.103  -3.473  1.00  0.69           H  
ATOM    159 2HB  MET A   9       1.455  13.667  -2.989  1.00  0.69           H  
ATOM    160 1HG  MET A   9      -0.565  12.389  -2.105  1.00  0.69           H  
ATOM    161 2HG  MET A   9       0.381  10.932  -2.373  1.00  0.69           H  
ATOM    162 1HE  MET A   9       3.401  11.449   0.094  1.00  0.69           H  
ATOM    163 2HE  MET A   9       2.574  10.295  -0.970  1.00  0.69           H  
ATOM    164 3HE  MET A   9       3.375  11.717  -1.667  1.00  0.69           H  
ATOM    165  N   ALA A  10       2.163  13.293  -6.283  1.00  0.69           N  
ATOM    166  CA  ALA A  10       2.837  14.226  -7.169  1.00  0.69           C  
ATOM    167  C   ALA A  10       1.842  14.771  -8.174  1.00  0.69           C  
ATOM    168  O   ALA A  10       1.767  15.976  -8.392  1.00  0.69           O  
ATOM    169  CB  ALA A  10       3.991  13.553  -7.892  1.00  0.69           C  
ATOM    170  H   ALA A  10       2.480  12.323  -6.217  1.00  0.69           H  
ATOM    171  HA  ALA A  10       3.216  15.056  -6.574  1.00  0.69           H  
ATOM    172 1HB  ALA A  10       4.477  14.274  -8.543  1.00  0.69           H  
ATOM    173 2HB  ALA A  10       4.710  13.172  -7.180  1.00  0.69           H  
ATOM    174 3HB  ALA A  10       3.606  12.726  -8.487  1.00  0.69           H  
ATOM    175  N   TYR A  11       1.015  13.890  -8.735  1.00  0.68           N  
ATOM    176  CA  TYR A  11      -0.001  14.311  -9.688  1.00  0.68           C  
ATOM    177  C   TYR A  11      -0.960  15.309  -9.071  1.00  0.68           C  
ATOM    178  O   TYR A  11      -1.211  16.383  -9.633  1.00  0.68           O  
ATOM    179  CB  TYR A  11      -0.762  13.118 -10.251  1.00  0.68           C  
ATOM    180  CG  TYR A  11      -1.915  13.501 -11.165  1.00  0.68           C  
ATOM    181  CD1 TYR A  11      -1.666  13.905 -12.472  1.00  0.68           C  
ATOM    182  CD2 TYR A  11      -3.225  13.430 -10.699  1.00  0.68           C  
ATOM    183  CE1 TYR A  11      -2.720  14.238 -13.307  1.00  0.68           C  
ATOM    184  CE2 TYR A  11      -4.277  13.758 -11.541  1.00  0.68           C  
ATOM    185  CZ  TYR A  11      -4.034  14.159 -12.835  1.00  0.68           C  
ATOM    186  OH  TYR A  11      -5.092  14.485 -13.679  1.00  0.68           O  
ATOM    187  H   TYR A  11       1.114  12.895  -8.510  1.00  0.68           H  
ATOM    188  HA  TYR A  11       0.499  14.811 -10.512  1.00  0.68           H  
ATOM    189 1HB  TYR A  11      -0.076  12.477 -10.806  1.00  0.68           H  
ATOM    190 2HB  TYR A  11      -1.163  12.527  -9.436  1.00  0.68           H  
ATOM    191  HD1 TYR A  11      -0.641  13.960 -12.841  1.00  0.68           H  
ATOM    192  HD2 TYR A  11      -3.422  13.109  -9.673  1.00  0.68           H  
ATOM    193  HE1 TYR A  11      -2.523  14.554 -14.331  1.00  0.68           H  
ATOM    194  HE2 TYR A  11      -5.307  13.703 -11.192  1.00  0.68           H  
ATOM    195  HH  TYR A  11      -5.930  14.593 -13.160  1.00  0.68           H  
ATOM    196  N   ILE A  12      -1.484  14.963  -7.903  1.00  0.68           N  
ATOM    197  CA  ILE A  12      -2.452  15.805  -7.243  1.00  0.68           C  
ATOM    198  C   ILE A  12      -1.890  17.165  -6.905  1.00  0.68           C  
ATOM    199  O   ILE A  12      -2.505  18.179  -7.182  1.00  0.68           O  
ATOM    200  CB  ILE A  12      -2.894  15.214  -5.900  1.00  0.68           C  
ATOM    201  CG1 ILE A  12      -3.684  13.950  -6.048  1.00  0.68           C  
ATOM    202  CG2 ILE A  12      -3.706  16.169  -5.211  1.00  0.68           C  
ATOM    203  CD1 ILE A  12      -3.909  13.213  -4.750  1.00  0.68           C  
ATOM    204  H   ILE A  12      -1.210  14.080  -7.480  1.00  0.68           H  
ATOM    205  HA  ILE A  12      -3.314  15.927  -7.899  1.00  0.68           H  
ATOM    206  HB  ILE A  12      -2.011  14.989  -5.300  1.00  0.68           H  
ATOM    207 1HG1 ILE A  12      -4.617  14.196  -6.419  1.00  0.68           H  
ATOM    208 2HG1 ILE A  12      -3.188  13.297  -6.754  1.00  0.68           H  
ATOM    209 1HG2 ILE A  12      -3.989  15.740  -4.271  1.00  0.68           H  
ATOM    210 2HG2 ILE A  12      -3.160  17.095  -5.045  1.00  0.68           H  
ATOM    211 3HG2 ILE A  12      -4.589  16.362  -5.809  1.00  0.68           H  
ATOM    212 1HD1 ILE A  12      -4.511  12.327  -4.936  1.00  0.68           H  
ATOM    213 2HD1 ILE A  12      -2.953  12.922  -4.324  1.00  0.68           H  
ATOM    214 3HD1 ILE A  12      -4.436  13.859  -4.056  1.00  0.68           H  
ATOM    215  N   LEU A  13      -0.714  17.208  -6.310  1.00  0.68           N  
ATOM    216  CA  LEU A  13      -0.182  18.482  -5.879  1.00  0.68           C  
ATOM    217  C   LEU A  13       0.373  19.331  -7.020  1.00  0.68           C  
ATOM    218  O   LEU A  13       0.257  20.557  -6.996  1.00  0.68           O  
ATOM    219  CB  LEU A  13       0.906  18.216  -4.833  1.00  0.68           C  
ATOM    220  CG  LEU A  13       0.390  17.573  -3.504  1.00  0.68           C  
ATOM    221  CD1 LEU A  13       1.561  17.238  -2.633  1.00  0.68           C  
ATOM    222  CD2 LEU A  13      -0.558  18.528  -2.784  1.00  0.68           C  
ATOM    223  H   LEU A  13      -0.200  16.351  -6.118  1.00  0.68           H  
ATOM    224  HA  LEU A  13      -0.990  19.039  -5.408  1.00  0.68           H  
ATOM    225 1HB  LEU A  13       1.638  17.532  -5.271  1.00  0.68           H  
ATOM    226 2HB  LEU A  13       1.404  19.154  -4.593  1.00  0.68           H  
ATOM    227  HG  LEU A  13      -0.139  16.642  -3.737  1.00  0.68           H  
ATOM    228 1HD1 LEU A  13       1.212  16.770  -1.720  1.00  0.68           H  
ATOM    229 2HD1 LEU A  13       2.198  16.560  -3.159  1.00  0.68           H  
ATOM    230 3HD1 LEU A  13       2.110  18.145  -2.393  1.00  0.68           H  
ATOM    231 1HD2 LEU A  13      -0.912  18.069  -1.869  1.00  0.68           H  
ATOM    232 2HD2 LEU A  13      -0.030  19.455  -2.540  1.00  0.68           H  
ATOM    233 3HD2 LEU A  13      -1.406  18.751  -3.428  1.00  0.68           H  
ATOM    234  N   ALA A  14       0.991  18.692  -8.009  1.00  0.68           N  
ATOM    235  CA  ALA A  14       1.634  19.404  -9.101  1.00  0.68           C  
ATOM    236  C   ALA A  14       0.749  19.675 -10.317  1.00  0.68           C  
ATOM    237  O   ALA A  14       0.862  20.731 -10.958  1.00  0.68           O  
ATOM    238  CB  ALA A  14       2.824  18.602  -9.571  1.00  0.68           C  
ATOM    239  H   ALA A  14       1.062  17.675  -8.002  1.00  0.68           H  
ATOM    240  HA  ALA A  14       1.974  20.363  -8.712  1.00  0.68           H  
ATOM    241 1HB  ALA A  14       3.313  19.132 -10.326  1.00  0.68           H  
ATOM    242 2HB  ALA A  14       3.504  18.430  -8.743  1.00  0.68           H  
ATOM    243 3HB  ALA A  14       2.488  17.654  -9.971  1.00  0.68           H  
ATOM    244  N   HIS A  15      -0.121  18.724 -10.682  1.00  0.69           N  
ATOM    245  CA  HIS A  15      -0.806  18.900 -11.950  1.00  0.69           C  
ATOM    246  C   HIS A  15      -2.312  19.050 -11.866  1.00  0.69           C  
ATOM    247  O   HIS A  15      -2.895  19.723 -12.720  1.00  0.69           O  
ATOM    248  CB  HIS A  15      -0.482  17.716 -12.856  1.00  0.69           C  
ATOM    249  CG  HIS A  15       1.002  17.557 -13.081  1.00  0.69           C  
ATOM    250  ND1 HIS A  15       1.770  18.510 -13.721  1.00  0.69           N  
ATOM    251  CD2 HIS A  15       1.850  16.547 -12.763  1.00  0.69           C  
ATOM    252  CE1 HIS A  15       3.024  18.102 -13.767  1.00  0.69           C  
ATOM    253  NE2 HIS A  15       3.099  16.910 -13.199  1.00  0.69           N  
ATOM    254  H   HIS A  15      -0.271  17.878 -10.143  1.00  0.69           H  
ATOM    255  HA  HIS A  15      -0.429  19.792 -12.439  1.00  0.69           H  
ATOM    256 1HB  HIS A  15      -0.861  16.801 -12.398  1.00  0.69           H  
ATOM    257 2HB  HIS A  15      -0.975  17.839 -13.817  1.00  0.69           H  
ATOM    258  HD1 HIS A  15       1.474  19.407 -14.083  1.00  0.69           H  
ATOM    259  HD2 HIS A  15       1.713  15.592 -12.269  1.00  0.69           H  
ATOM    260  HE1 HIS A  15       3.788  18.728 -14.226  1.00  0.69           H  
ATOM    261  N   SER A  16      -2.962  18.459 -10.876  1.00  0.70           N  
ATOM    262  CA  SER A  16      -4.411  18.604 -10.855  1.00  0.70           C  
ATOM    263  C   SER A  16      -5.080  18.545  -9.486  1.00  0.70           C  
ATOM    264  O   SER A  16      -6.046  17.811  -9.335  1.00  0.70           O  
ATOM    265  CB  SER A  16      -4.996  17.507 -11.699  1.00  0.70           C  
ATOM    266  OG  SER A  16      -6.356  17.708 -11.896  1.00  0.70           O  
ATOM    267  H   SER A  16      -2.459  17.892 -10.191  1.00  0.70           H  
ATOM    268  HA  SER A  16      -4.665  19.558 -11.308  1.00  0.70           H  
ATOM    269 1HB  SER A  16      -4.484  17.444 -12.661  1.00  0.70           H  
ATOM    270 2HB  SER A  16      -4.848  16.564 -11.188  1.00  0.70           H  
ATOM    271  HG  SER A  16      -6.739  16.823 -12.120  1.00  0.70           H  
ATOM    272  N   PRO A  17      -4.736  19.400  -8.519  1.00  0.71           N  
ATOM    273  CA  PRO A  17      -5.295  19.357  -7.175  1.00  0.71           C  
ATOM    274  C   PRO A  17      -6.783  19.665  -7.146  1.00  0.71           C  
ATOM    275  O   PRO A  17      -7.548  19.142  -6.328  1.00  0.71           O  
ATOM    276  CB  PRO A  17      -4.485  20.450  -6.463  1.00  0.71           C  
ATOM    277  CG  PRO A  17      -3.993  21.373  -7.584  1.00  0.71           C  
ATOM    278  CD  PRO A  17      -3.784  20.485  -8.775  1.00  0.71           C  
ATOM    279  HA  PRO A  17      -5.095  18.373  -6.738  1.00  0.71           H  
ATOM    280 1HB  PRO A  17      -5.133  20.969  -5.751  1.00  0.71           H  
ATOM    281 2HB  PRO A  17      -3.666  20.000  -5.883  1.00  0.71           H  
ATOM    282 1HG  PRO A  17      -4.711  22.181  -7.755  1.00  0.71           H  
ATOM    283 2HG  PRO A  17      -3.045  21.842  -7.285  1.00  0.71           H  
ATOM    284 1HD  PRO A  17      -4.039  21.029  -9.687  1.00  0.71           H  
ATOM    285 2HD  PRO A  17      -2.745  20.116  -8.782  1.00  0.71           H  
ATOM    286  N   TRP A  18      -7.239  20.388  -8.152  1.00  0.72           N  
ATOM    287  CA  TRP A  18      -8.619  20.818  -8.186  1.00  0.72           C  
ATOM    288  C   TRP A  18      -9.537  19.628  -8.467  1.00  0.72           C  
ATOM    289  O   TRP A  18     -10.672  19.566  -7.991  1.00  0.72           O  
ATOM    290  CB  TRP A  18      -8.725  21.893  -9.260  1.00  0.72           C  
ATOM    291  CG  TRP A  18      -7.823  23.082  -8.938  1.00  0.72           C  
ATOM    292  CD1 TRP A  18      -6.660  23.398  -9.585  1.00  0.72           C  
ATOM    293  CD2 TRP A  18      -7.989  24.099  -7.910  1.00  0.72           C  
ATOM    294  NE1 TRP A  18      -6.097  24.524  -9.027  1.00  0.72           N  
ATOM    295  CE2 TRP A  18      -6.891  24.964  -8.009  1.00  0.72           C  
ATOM    296  CE3 TRP A  18      -8.956  24.343  -6.933  1.00  0.72           C  
ATOM    297  CZ2 TRP A  18      -6.735  26.054  -7.166  1.00  0.72           C  
ATOM    298  CZ3 TRP A  18      -8.796  25.445  -6.098  1.00  0.72           C  
ATOM    299  CH2 TRP A  18      -7.715  26.271  -6.209  1.00  0.72           C  
ATOM    300  H   TRP A  18      -6.602  20.732  -8.852  1.00  0.72           H  
ATOM    301  HA  TRP A  18      -8.877  21.248  -7.216  1.00  0.72           H  
ATOM    302 1HB  TRP A  18      -8.435  21.480 -10.228  1.00  0.72           H  
ATOM    303 2HB  TRP A  18      -9.754  22.240  -9.336  1.00  0.72           H  
ATOM    304  HD1 TRP A  18      -6.235  22.835 -10.417  1.00  0.72           H  
ATOM    305  HE1 TRP A  18      -5.235  24.967  -9.315  1.00  0.72           H  
ATOM    306  HE3 TRP A  18      -9.819  23.688  -6.829  1.00  0.72           H  
ATOM    307  HZ2 TRP A  18      -5.879  26.727  -7.240  1.00  0.72           H  
ATOM    308  HZ3 TRP A  18      -9.553  25.635  -5.349  1.00  0.72           H  
ATOM    309  HH2 TRP A  18      -7.624  27.119  -5.530  1.00  0.72           H  
ATOM    310  N   GLU A  19      -9.011  18.641  -9.192  1.00  0.71           N  
ATOM    311  CA  GLU A  19      -9.721  17.416  -9.554  1.00  0.71           C  
ATOM    312  C   GLU A  19     -10.134  16.638  -8.317  1.00  0.71           C  
ATOM    313  O   GLU A  19     -11.089  15.862  -8.340  1.00  0.71           O  
ATOM    314  CB  GLU A  19      -8.853  16.569 -10.487  1.00  0.71           C  
ATOM    315  CG  GLU A  19      -9.406  15.252 -10.965  1.00  0.71           C  
ATOM    316  CD  GLU A  19      -8.471  14.570 -11.994  1.00  0.71           C  
ATOM    317  OE1 GLU A  19      -7.442  15.140 -12.353  1.00  0.71           O  
ATOM    318  OE2 GLU A  19      -8.791  13.482 -12.409  1.00  0.71           O  
ATOM    319  H   GLU A  19      -8.037  18.706  -9.489  1.00  0.71           H  
ATOM    320  HA  GLU A  19     -10.625  17.693 -10.094  1.00  0.71           H  
ATOM    321 1HB  GLU A  19      -8.667  17.149 -11.377  1.00  0.71           H  
ATOM    322 2HB  GLU A  19      -7.907  16.371 -10.024  1.00  0.71           H  
ATOM    323 1HG  GLU A  19      -9.526  14.593 -10.103  1.00  0.71           H  
ATOM    324 2HG  GLU A  19     -10.385  15.413 -11.410  1.00  0.71           H  
ATOM    325  N   PHE A  20      -9.353  16.800  -7.253  1.00  0.71           N  
ATOM    326  CA  PHE A  20      -9.524  16.071  -6.022  1.00  0.71           C  
ATOM    327  C   PHE A  20     -10.230  16.875  -4.939  1.00  0.71           C  
ATOM    328  O   PHE A  20     -10.322  16.429  -3.793  1.00  0.71           O  
ATOM    329  CB  PHE A  20      -8.144  15.674  -5.566  1.00  0.71           C  
ATOM    330  CG  PHE A  20      -7.515  14.765  -6.516  1.00  0.71           C  
ATOM    331  CD1 PHE A  20      -6.832  15.304  -7.563  1.00  0.71           C  
ATOM    332  CD2 PHE A  20      -7.593  13.389  -6.391  1.00  0.71           C  
ATOM    333  CE1 PHE A  20      -6.235  14.515  -8.508  1.00  0.71           C  
ATOM    334  CE2 PHE A  20      -6.991  12.572  -7.329  1.00  0.71           C  
ATOM    335  CZ  PHE A  20      -6.312  13.138  -8.397  1.00  0.71           C  
ATOM    336  H   PHE A  20      -8.609  17.493  -7.277  1.00  0.71           H  
ATOM    337  HA  PHE A  20     -10.111  15.177  -6.231  1.00  0.71           H  
ATOM    338 1HB  PHE A  20      -7.520  16.563  -5.486  1.00  0.71           H  
ATOM    339 2HB  PHE A  20      -8.196  15.220  -4.614  1.00  0.71           H  
ATOM    340  HD1 PHE A  20      -6.782  16.384  -7.639  1.00  0.71           H  
ATOM    341  HD2 PHE A  20      -8.137  12.953  -5.550  1.00  0.71           H  
ATOM    342  HE1 PHE A  20      -5.706  14.986  -9.336  1.00  0.71           H  
ATOM    343  HE2 PHE A  20      -7.054  11.488  -7.232  1.00  0.71           H  
ATOM    344  HZ  PHE A  20      -5.840  12.501  -9.140  1.00  0.71           H  
ATOM    345  N   GLY A  21     -10.729  18.065  -5.289  1.00  0.70           N  
ATOM    346  CA  GLY A  21     -11.409  18.904  -4.312  1.00  0.70           C  
ATOM    347  C   GLY A  21     -10.442  19.620  -3.369  1.00  0.70           C  
ATOM    348  O   GLY A  21     -10.830  20.030  -2.274  1.00  0.70           O  
ATOM    349  H   GLY A  21     -10.652  18.405  -6.249  1.00  0.70           H  
ATOM    350 1HA  GLY A  21     -12.008  19.645  -4.843  1.00  0.70           H  
ATOM    351 2HA  GLY A  21     -12.100  18.295  -3.733  1.00  0.70           H  
ATOM    352  N   LEU A  22      -9.182  19.743  -3.772  1.00  0.68           N  
ATOM    353  CA  LEU A  22      -8.177  20.375  -2.941  1.00  0.68           C  
ATOM    354  C   LEU A  22      -8.047  21.821  -3.374  1.00  0.68           C  
ATOM    355  O   LEU A  22      -8.312  22.150  -4.530  1.00  0.68           O  
ATOM    356  CB  LEU A  22      -6.875  19.614  -3.101  1.00  0.68           C  
ATOM    357  CG  LEU A  22      -6.993  18.143  -2.764  1.00  0.68           C  
ATOM    358  CD1 LEU A  22      -5.768  17.490  -3.119  1.00  0.68           C  
ATOM    359  CD2 LEU A  22      -7.280  17.971  -1.327  1.00  0.68           C  
ATOM    360  H   LEU A  22      -8.891  19.402  -4.687  1.00  0.68           H  
ATOM    361  HA  LEU A  22      -8.492  20.342  -1.898  1.00  0.68           H  
ATOM    362 1HB  LEU A  22      -6.532  19.702  -4.118  1.00  0.68           H  
ATOM    363 2HB  LEU A  22      -6.127  20.056  -2.444  1.00  0.68           H  
ATOM    364  HG  LEU A  22      -7.799  17.703  -3.344  1.00  0.68           H  
ATOM    365 1HD1 LEU A  22      -5.850  16.426  -2.906  1.00  0.68           H  
ATOM    366 2HD1 LEU A  22      -5.636  17.658  -4.176  1.00  0.68           H  
ATOM    367 3HD1 LEU A  22      -4.939  17.905  -2.576  1.00  0.68           H  
ATOM    368 1HD2 LEU A  22      -7.363  16.918  -1.096  1.00  0.68           H  
ATOM    369 2HD2 LEU A  22      -6.477  18.405  -0.743  1.00  0.68           H  
ATOM    370 3HD2 LEU A  22      -8.220  18.471  -1.085  1.00  0.68           H  
ATOM    371  N   GLU A  23      -7.639  22.686  -2.456  1.00  0.67           N  
ATOM    372  CA  GLU A  23      -7.499  24.102  -2.772  1.00  0.67           C  
ATOM    373  C   GLU A  23      -6.154  24.673  -2.331  1.00  0.67           C  
ATOM    374  O   GLU A  23      -6.094  25.293  -1.271  1.00  0.67           O  
ATOM    375  CB  GLU A  23      -8.610  24.898  -2.086  1.00  0.67           C  
ATOM    376  CG  GLU A  23     -10.038  24.515  -2.496  1.00  0.67           C  
ATOM    377  CD  GLU A  23     -11.096  25.388  -1.856  1.00  0.67           C  
ATOM    378  OE1 GLU A  23     -10.748  26.225  -1.057  1.00  0.67           O  
ATOM    379  OE2 GLU A  23     -12.251  25.220  -2.173  1.00  0.67           O  
ATOM    380  H   GLU A  23      -7.441  22.361  -1.517  1.00  0.67           H  
ATOM    381  HA  GLU A  23      -7.598  24.231  -3.845  1.00  0.67           H  
ATOM    382 1HB  GLU A  23      -8.530  24.776  -1.006  1.00  0.67           H  
ATOM    383 2HB  GLU A  23      -8.479  25.958  -2.306  1.00  0.67           H  
ATOM    384 1HG  GLU A  23     -10.141  24.551  -3.565  1.00  0.67           H  
ATOM    385 2HG  GLU A  23     -10.214  23.484  -2.190  1.00  0.67           H  
ATOM    386  N   PRO A  24      -5.061  24.459  -3.080  1.00  0.66           N  
ATOM    387  CA  PRO A  24      -3.722  24.861  -2.708  1.00  0.66           C  
ATOM    388  C   PRO A  24      -3.684  26.352  -2.456  1.00  0.66           C  
ATOM    389  O   PRO A  24      -4.363  27.124  -3.142  1.00  0.66           O  
ATOM    390  CB  PRO A  24      -2.897  24.530  -3.949  1.00  0.66           C  
ATOM    391  CG  PRO A  24      -3.676  23.453  -4.649  1.00  0.66           C  
ATOM    392  CD  PRO A  24      -5.138  23.785  -4.387  1.00  0.66           C  
ATOM    393  HA  PRO A  24      -3.401  24.295  -1.831  1.00  0.66           H  
ATOM    394 1HB  PRO A  24      -2.751  25.438  -4.553  1.00  0.66           H  
ATOM    395 2HB  PRO A  24      -1.898  24.190  -3.638  1.00  0.66           H  
ATOM    396 1HG  PRO A  24      -3.438  23.501  -5.712  1.00  0.66           H  
ATOM    397 2HG  PRO A  24      -3.376  22.460  -4.305  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      -5.524  24.462  -5.147  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      -5.701  22.862  -4.341  1.00  0.66           H  
ATOM    400  N   ASP A  25      -2.865  26.760  -1.500  1.00  0.65           N  
ATOM    401  CA  ASP A  25      -2.738  28.177  -1.197  1.00  0.65           C  
ATOM    402  C   ASP A  25      -1.785  28.832  -2.193  1.00  0.65           C  
ATOM    403  O   ASP A  25      -1.332  28.184  -3.138  1.00  0.65           O  
ATOM    404  CB  ASP A  25      -2.321  28.377   0.275  1.00  0.65           C  
ATOM    405  CG  ASP A  25      -0.892  27.933   0.662  1.00  0.65           C  
ATOM    406  OD1 ASP A  25      -0.037  27.777  -0.223  1.00  0.65           O  
ATOM    407  OD2 ASP A  25      -0.667  27.726   1.868  1.00  0.65           O  
ATOM    408  H   ASP A  25      -2.359  26.056  -0.960  1.00  0.65           H  
ATOM    409  HA  ASP A  25      -3.717  28.642  -1.319  1.00  0.65           H  
ATOM    410 1HB  ASP A  25      -2.436  29.427   0.538  1.00  0.65           H  
ATOM    411 2HB  ASP A  25      -3.019  27.819   0.901  1.00  0.65           H  
ATOM    412  N   GLU A  26      -1.435  30.095  -1.974  1.00  0.64           N  
ATOM    413  CA  GLU A  26      -0.605  30.840  -2.926  1.00  0.64           C  
ATOM    414  C   GLU A  26       0.777  30.233  -3.153  1.00  0.64           C  
ATOM    415  O   GLU A  26       1.407  30.493  -4.188  1.00  0.64           O  
ATOM    416  CB  GLU A  26      -0.420  32.281  -2.459  1.00  0.64           C  
ATOM    417  CG  GLU A  26      -1.675  33.137  -2.510  1.00  0.64           C  
ATOM    418  CD  GLU A  26      -1.444  34.551  -2.020  1.00  0.64           C  
ATOM    419  OE1 GLU A  26      -0.387  34.815  -1.494  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      -2.324  35.364  -2.178  1.00  0.64           O  
ATOM    421  H   GLU A  26      -1.791  30.572  -1.162  1.00  0.64           H  
ATOM    422  HA  GLU A  26      -1.126  30.850  -3.884  1.00  0.64           H  
ATOM    423 1HB  GLU A  26      -0.043  32.286  -1.435  1.00  0.64           H  
ATOM    424 2HB  GLU A  26       0.325  32.762  -3.083  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      -2.035  33.174  -3.537  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      -2.446  32.667  -1.900  1.00  0.64           H  
ATOM    427  N   GLU A  27       1.264  29.488  -2.161  1.00  0.62           N  
ATOM    428  CA  GLU A  27       2.571  28.880  -2.221  1.00  0.62           C  
ATOM    429  C   GLU A  27       2.493  27.437  -2.722  1.00  0.62           C  
ATOM    430  O   GLU A  27       3.509  26.753  -2.826  1.00  0.62           O  
ATOM    431  CB  GLU A  27       3.263  29.002  -0.858  1.00  0.62           C  
ATOM    432  CG  GLU A  27       3.622  30.456  -0.485  1.00  0.62           C  
ATOM    433  CD  GLU A  27       4.394  30.602   0.817  1.00  0.62           C  
ATOM    434  OE1 GLU A  27       4.641  29.612   1.479  1.00  0.62           O  
ATOM    435  OE2 GLU A  27       4.744  31.715   1.139  1.00  0.62           O  
ATOM    436  H   GLU A  27       0.678  29.254  -1.353  1.00  0.62           H  
ATOM    437  HA  GLU A  27       3.167  29.438  -2.937  1.00  0.62           H  
ATOM    438 1HB  GLU A  27       2.588  28.635  -0.088  1.00  0.62           H  
ATOM    439 2HB  GLU A  27       4.142  28.414  -0.824  1.00  0.62           H  
ATOM    440 1HG  GLU A  27       4.231  30.870  -1.289  1.00  0.62           H  
ATOM    441 2HG  GLU A  27       2.704  31.041  -0.430  1.00  0.62           H  
ATOM    442  N   GLY A  28       1.285  26.968  -3.052  1.00  0.61           N  
ATOM    443  CA  GLY A  28       1.101  25.614  -3.547  1.00  0.61           C  
ATOM    444  C   GLY A  28       0.898  24.577  -2.455  1.00  0.61           C  
ATOM    445  O   GLY A  28       0.978  23.377  -2.725  1.00  0.61           O  
ATOM    446  H   GLY A  28       0.458  27.559  -2.964  1.00  0.61           H  
ATOM    447 1HA  GLY A  28       0.241  25.605  -4.215  1.00  0.61           H  
ATOM    448 2HA  GLY A  28       1.964  25.331  -4.144  1.00  0.61           H  
ATOM    449  N   PHE A  29       0.673  25.009  -1.220  1.00  0.59           N  
ATOM    450  CA  PHE A  29       0.483  24.032  -0.163  1.00  0.59           C  
ATOM    451  C   PHE A  29      -0.955  23.576   0.029  1.00  0.59           C  
ATOM    452  O   PHE A  29      -1.899  24.370  -0.031  1.00  0.59           O  
ATOM    453  CB  PHE A  29       0.977  24.551   1.160  1.00  0.59           C  
ATOM    454  CG  PHE A  29       2.450  24.564   1.411  1.00  0.59           C  
ATOM    455  CD1 PHE A  29       3.203  25.667   1.159  1.00  0.59           C  
ATOM    456  CD2 PHE A  29       3.069  23.448   1.963  1.00  0.59           C  
ATOM    457  CE1 PHE A  29       4.551  25.666   1.438  1.00  0.59           C  
ATOM    458  CE2 PHE A  29       4.410  23.432   2.245  1.00  0.59           C  
ATOM    459  CZ  PHE A  29       5.158  24.546   1.982  1.00  0.59           C  
ATOM    460  H   PHE A  29       0.599  26.012  -0.996  1.00  0.59           H  
ATOM    461  HA  PHE A  29       1.073  23.150  -0.412  1.00  0.59           H  
ATOM    462 1HB  PHE A  29       0.613  25.564   1.296  1.00  0.59           H  
ATOM    463 2HB  PHE A  29       0.528  23.966   1.889  1.00  0.59           H  
ATOM    464  HD1 PHE A  29       2.723  26.548   0.739  1.00  0.59           H  
ATOM    465  HD2 PHE A  29       2.476  22.573   2.170  1.00  0.59           H  
ATOM    466  HE1 PHE A  29       5.139  26.561   1.232  1.00  0.59           H  
ATOM    467  HE2 PHE A  29       4.875  22.540   2.673  1.00  0.59           H  
ATOM    468  HZ  PHE A  29       6.228  24.549   2.199  1.00  0.59           H  
ATOM    469  N   VAL A  30      -1.102  22.286   0.306  1.00  0.58           N  
ATOM    470  CA  VAL A  30      -2.380  21.646   0.604  1.00  0.58           C  
ATOM    471  C   VAL A  30      -2.335  21.030   1.994  1.00  0.58           C  
ATOM    472  O   VAL A  30      -1.335  20.428   2.375  1.00  0.58           O  
ATOM    473  CB  VAL A  30      -2.693  20.567  -0.457  1.00  0.58           C  
ATOM    474  CG1 VAL A  30      -3.958  19.802  -0.110  1.00  0.58           C  
ATOM    475  CG2 VAL A  30      -2.878  21.228  -1.814  1.00  0.58           C  
ATOM    476  H   VAL A  30      -0.264  21.700   0.292  1.00  0.58           H  
ATOM    477  HA  VAL A  30      -3.169  22.400   0.580  1.00  0.58           H  
ATOM    478  HB  VAL A  30      -1.868  19.858  -0.491  1.00  0.58           H  
ATOM    479 1HG1 VAL A  30      -4.132  19.058  -0.861  1.00  0.58           H  
ATOM    480 2HG1 VAL A  30      -3.844  19.312   0.840  1.00  0.58           H  
ATOM    481 3HG1 VAL A  30      -4.809  20.486  -0.064  1.00  0.58           H  
ATOM    482 1HG2 VAL A  30      -3.089  20.468  -2.566  1.00  0.58           H  
ATOM    483 2HG2 VAL A  30      -3.713  21.923  -1.759  1.00  0.58           H  
ATOM    484 3HG2 VAL A  30      -1.968  21.765  -2.091  1.00  0.58           H  
ATOM    485  N   SER A  31      -3.370  21.215   2.799  1.00  0.57           N  
ATOM    486  CA  SER A  31      -3.320  20.612   4.127  1.00  0.57           C  
ATOM    487  C   SER A  31      -3.158  19.102   3.971  1.00  0.57           C  
ATOM    488  O   SER A  31      -3.806  18.496   3.113  1.00  0.57           O  
ATOM    489  CB  SER A  31      -4.578  20.947   4.902  1.00  0.57           C  
ATOM    490  OG  SER A  31      -4.678  22.328   5.140  1.00  0.57           O  
ATOM    491  H   SER A  31      -4.192  21.725   2.489  1.00  0.57           H  
ATOM    492  HA  SER A  31      -2.462  20.998   4.670  1.00  0.57           H  
ATOM    493 1HB  SER A  31      -5.436  20.620   4.327  1.00  0.57           H  
ATOM    494 2HB  SER A  31      -4.589  20.403   5.845  1.00  0.57           H  
ATOM    495  HG  SER A  31      -5.605  22.496   5.346  1.00  0.57           H  
ATOM    496  N   ILE A  32      -2.353  18.474   4.823  1.00  0.57           N  
ATOM    497  CA  ILE A  32      -2.159  17.038   4.687  1.00  0.57           C  
ATOM    498  C   ILE A  32      -3.461  16.296   4.853  1.00  0.57           C  
ATOM    499  O   ILE A  32      -3.724  15.377   4.091  1.00  0.57           O  
ATOM    500  CB  ILE A  32      -1.097  16.473   5.643  1.00  0.57           C  
ATOM    501  CG1 ILE A  32       0.251  16.994   5.231  1.00  0.57           C  
ATOM    502  CG2 ILE A  32      -1.079  14.948   5.521  1.00  0.57           C  
ATOM    503  CD1 ILE A  32       1.305  16.748   6.228  1.00  0.57           C  
ATOM    504  H   ILE A  32      -1.833  18.995   5.525  1.00  0.57           H  
ATOM    505  HA  ILE A  32      -1.799  16.846   3.677  1.00  0.57           H  
ATOM    506  HB  ILE A  32      -1.294  16.781   6.672  1.00  0.57           H  
ATOM    507 1HG1 ILE A  32       0.539  16.512   4.301  1.00  0.57           H  
ATOM    508 2HG1 ILE A  32       0.181  18.065   5.055  1.00  0.57           H  
ATOM    509 1HG2 ILE A  32      -0.301  14.541   6.161  1.00  0.57           H  
ATOM    510 2HG2 ILE A  32      -2.045  14.551   5.819  1.00  0.57           H  
ATOM    511 3HG2 ILE A  32      -0.871  14.668   4.489  1.00  0.57           H  
ATOM    512 1HD1 ILE A  32       2.220  17.147   5.851  1.00  0.57           H  
ATOM    513 2HD1 ILE A  32       1.045  17.246   7.161  1.00  0.57           H  
ATOM    514 3HD1 ILE A  32       1.410  15.678   6.400  1.00  0.57           H  
ATOM    515  N   GLU A  33      -4.285  16.680   5.827  1.00  0.57           N  
ATOM    516  CA  GLU A  33      -5.563  16.000   6.027  1.00  0.57           C  
ATOM    517  C   GLU A  33      -6.403  15.993   4.747  1.00  0.57           C  
ATOM    518  O   GLU A  33      -7.026  14.985   4.406  1.00  0.57           O  
ATOM    519  CB  GLU A  33      -6.356  16.678   7.150  1.00  0.57           C  
ATOM    520  CG  GLU A  33      -7.679  16.005   7.492  1.00  0.57           C  
ATOM    521  CD  GLU A  33      -8.403  16.677   8.646  1.00  0.57           C  
ATOM    522  OE1 GLU A  33      -7.912  17.666   9.136  1.00  0.57           O  
ATOM    523  OE2 GLU A  33      -9.437  16.190   9.042  1.00  0.57           O  
ATOM    524  H   GLU A  33      -4.016  17.444   6.429  1.00  0.57           H  
ATOM    525  HA  GLU A  33      -5.362  14.966   6.313  1.00  0.57           H  
ATOM    526 1HB  GLU A  33      -5.749  16.706   8.055  1.00  0.57           H  
ATOM    527 2HB  GLU A  33      -6.570  17.709   6.867  1.00  0.57           H  
ATOM    528 1HG  GLU A  33      -8.320  16.032   6.610  1.00  0.57           H  
ATOM    529 2HG  GLU A  33      -7.492  14.961   7.740  1.00  0.57           H  
ATOM    530  N   GLU A  34      -6.429  17.123   4.030  1.00  0.57           N  
ATOM    531  CA  GLU A  34      -7.206  17.194   2.801  1.00  0.57           C  
ATOM    532  C   GLU A  34      -6.622  16.244   1.765  1.00  0.57           C  
ATOM    533  O   GLU A  34      -7.359  15.543   1.061  1.00  0.57           O  
ATOM    534  CB  GLU A  34      -7.210  18.617   2.235  1.00  0.57           C  
ATOM    535  CG  GLU A  34      -7.968  19.643   3.039  1.00  0.57           C  
ATOM    536  CD  GLU A  34      -7.800  21.046   2.474  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      -6.892  21.256   1.696  1.00  0.57           O  
ATOM    538  OE2 GLU A  34      -8.582  21.900   2.817  1.00  0.57           O  
ATOM    539  H   GLU A  34      -5.891  17.920   4.335  1.00  0.57           H  
ATOM    540  HA  GLU A  34      -8.230  16.889   3.013  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      -6.185  18.966   2.103  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      -7.678  18.606   1.276  1.00  0.57           H  
ATOM    543 1HG  GLU A  34      -9.026  19.383   3.033  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      -7.620  19.615   4.070  1.00  0.57           H  
ATOM    545  N   LEU A  35      -5.288  16.178   1.715  1.00  0.58           N  
ATOM    546  CA  LEU A  35      -4.630  15.315   0.753  1.00  0.58           C  
ATOM    547  C   LEU A  35      -4.931  13.861   1.101  1.00  0.58           C  
ATOM    548  O   LEU A  35      -5.231  13.067   0.212  1.00  0.58           O  
ATOM    549  CB  LEU A  35      -3.119  15.566   0.710  1.00  0.58           C  
ATOM    550  CG  LEU A  35      -2.380  14.772  -0.394  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      -2.957  15.144  -1.728  1.00  0.58           C  
ATOM    552  CD2 LEU A  35      -0.946  15.106  -0.386  1.00  0.58           C  
ATOM    553  H   LEU A  35      -4.732  16.779   2.328  1.00  0.58           H  
ATOM    554  HA  LEU A  35      -5.036  15.526  -0.233  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      -2.941  16.632   0.557  1.00  0.58           H  
ATOM    556 2HB  LEU A  35      -2.691  15.279   1.673  1.00  0.58           H  
ATOM    557  HG  LEU A  35      -2.514  13.701  -0.238  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      -2.436  14.589  -2.508  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      -4.018  14.897  -1.748  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      -2.829  16.214  -1.899  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35      -0.440  14.575  -1.173  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35      -0.838  16.165  -0.552  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35      -0.519  14.836   0.570  1.00  0.58           H  
ATOM    564  N   VAL A  36      -4.911  13.520   2.395  1.00  0.59           N  
ATOM    565  CA  VAL A  36      -5.209  12.160   2.826  1.00  0.59           C  
ATOM    566  C   VAL A  36      -6.610  11.786   2.408  1.00  0.59           C  
ATOM    567  O   VAL A  36      -6.833  10.714   1.847  1.00  0.59           O  
ATOM    568  CB  VAL A  36      -5.167  12.023   4.366  1.00  0.59           C  
ATOM    569  CG1 VAL A  36      -5.705  10.699   4.759  1.00  0.59           C  
ATOM    570  CG2 VAL A  36      -3.813  12.122   4.881  1.00  0.59           C  
ATOM    571  H   VAL A  36      -4.659  14.223   3.084  1.00  0.59           H  
ATOM    572  HA  VAL A  36      -4.495  11.475   2.371  1.00  0.59           H  
ATOM    573  HB  VAL A  36      -5.787  12.801   4.803  1.00  0.59           H  
ATOM    574 1HG1 VAL A  36      -5.692  10.612   5.840  1.00  0.59           H  
ATOM    575 2HG1 VAL A  36      -6.722  10.619   4.399  1.00  0.59           H  
ATOM    576 3HG1 VAL A  36      -5.097   9.907   4.323  1.00  0.59           H  
ATOM    577 1HG2 VAL A  36      -3.853  12.032   5.955  1.00  0.59           H  
ATOM    578 2HG2 VAL A  36      -3.217  11.316   4.465  1.00  0.59           H  
ATOM    579 3HG2 VAL A  36      -3.397  13.070   4.616  1.00  0.59           H  
ATOM    580  N   ASN A  37      -7.566  12.675   2.650  1.00  0.61           N  
ATOM    581  CA  ASN A  37      -8.935  12.370   2.292  1.00  0.61           C  
ATOM    582  C   ASN A  37      -9.078  12.151   0.787  1.00  0.61           C  
ATOM    583  O   ASN A  37      -9.832  11.281   0.352  1.00  0.61           O  
ATOM    584  CB  ASN A  37      -9.842  13.466   2.798  1.00  0.61           C  
ATOM    585  CG  ASN A  37     -10.008  13.400   4.296  1.00  0.61           C  
ATOM    586  OD1 ASN A  37      -9.788  12.349   4.918  1.00  0.61           O  
ATOM    587  ND2 ASN A  37     -10.389  14.502   4.887  1.00  0.61           N  
ATOM    588  H   ASN A  37      -7.344  13.557   3.115  1.00  0.61           H  
ATOM    589  HA  ASN A  37      -9.216  11.439   2.781  1.00  0.61           H  
ATOM    590 1HB  ASN A  37      -9.414  14.437   2.535  1.00  0.61           H  
ATOM    591 2HB  ASN A  37     -10.817  13.391   2.322  1.00  0.61           H  
ATOM    592 1HD2 ASN A  37     -10.518  14.519   5.880  1.00  0.61           H  
ATOM    593 2HD2 ASN A  37     -10.549  15.327   4.348  1.00  0.61           H  
ATOM    594  N   ALA A  38      -8.339  12.922  -0.015  1.00  0.63           N  
ATOM    595  CA  ALA A  38      -8.368  12.750  -1.461  1.00  0.63           C  
ATOM    596  C   ALA A  38      -7.749  11.417  -1.894  1.00  0.63           C  
ATOM    597  O   ALA A  38      -8.337  10.651  -2.662  1.00  0.63           O  
ATOM    598  CB  ALA A  38      -7.607  13.882  -2.116  1.00  0.63           C  
ATOM    599  H   ALA A  38      -7.760  13.660   0.389  1.00  0.63           H  
ATOM    600  HA  ALA A  38      -9.406  12.763  -1.789  1.00  0.63           H  
ATOM    601 1HB  ALA A  38      -7.643  13.740  -3.174  1.00  0.63           H  
ATOM    602 2HB  ALA A  38      -8.062  14.832  -1.845  1.00  0.63           H  
ATOM    603 3HB  ALA A  38      -6.573  13.870  -1.789  1.00  0.63           H  
ATOM    604  N   VAL A  39      -6.582  11.108  -1.346  1.00  0.65           N  
ATOM    605  CA  VAL A  39      -5.844   9.902  -1.691  1.00  0.65           C  
ATOM    606  C   VAL A  39      -6.591   8.640  -1.284  1.00  0.65           C  
ATOM    607  O   VAL A  39      -6.645   7.677  -2.052  1.00  0.65           O  
ATOM    608  CB  VAL A  39      -4.449   9.920  -1.077  1.00  0.65           C  
ATOM    609  CG1 VAL A  39      -3.812   8.602  -1.285  1.00  0.65           C  
ATOM    610  CG2 VAL A  39      -3.574  11.015  -1.728  1.00  0.65           C  
ATOM    611  H   VAL A  39      -6.163  11.761  -0.687  1.00  0.65           H  
ATOM    612  HA  VAL A  39      -5.721   9.886  -2.774  1.00  0.65           H  
ATOM    613  HB  VAL A  39      -4.536  10.103  -0.001  1.00  0.65           H  
ATOM    614 1HG1 VAL A  39      -2.834   8.613  -0.843  1.00  0.65           H  
ATOM    615 2HG1 VAL A  39      -4.422   7.831  -0.819  1.00  0.65           H  
ATOM    616 3HG1 VAL A  39      -3.728   8.413  -2.328  1.00  0.65           H  
ATOM    617 1HG2 VAL A  39      -2.585  11.009  -1.270  1.00  0.65           H  
ATOM    618 2HG2 VAL A  39      -3.480  10.822  -2.793  1.00  0.65           H  
ATOM    619 3HG2 VAL A  39      -4.030  11.986  -1.585  1.00  0.65           H  
ATOM    620  N   ARG A  40      -7.226   8.667  -0.110  1.00  0.67           N  
ATOM    621  CA  ARG A  40      -8.006   7.541   0.394  1.00  0.67           C  
ATOM    622  C   ARG A  40      -9.154   7.132  -0.529  1.00  0.67           C  
ATOM    623  O   ARG A  40      -9.692   6.036  -0.388  1.00  0.67           O  
ATOM    624  CB  ARG A  40      -8.607   7.832   1.760  1.00  0.67           C  
ATOM    625  CG  ARG A  40      -7.678   7.802   2.950  1.00  0.67           C  
ATOM    626  CD  ARG A  40      -8.432   8.204   4.176  1.00  0.67           C  
ATOM    627  NE  ARG A  40      -7.645   8.103   5.388  1.00  0.67           N  
ATOM    628  CZ  ARG A  40      -8.026   8.610   6.578  1.00  0.67           C  
ATOM    629  NH1 ARG A  40      -9.165   9.260   6.669  1.00  0.67           N  
ATOM    630  NH2 ARG A  40      -7.272   8.463   7.654  1.00  0.67           N  
ATOM    631  H   ARG A  40      -7.140   9.493   0.482  1.00  0.67           H  
ATOM    632  HA  ARG A  40      -7.331   6.701   0.509  1.00  0.67           H  
ATOM    633 1HB  ARG A  40      -9.055   8.828   1.737  1.00  0.67           H  
ATOM    634 2HB  ARG A  40      -9.408   7.122   1.958  1.00  0.67           H  
ATOM    635 1HG  ARG A  40      -7.305   6.783   3.094  1.00  0.67           H  
ATOM    636 2HG  ARG A  40      -6.835   8.466   2.805  1.00  0.67           H  
ATOM    637 1HD  ARG A  40      -8.756   9.239   4.068  1.00  0.67           H  
ATOM    638 2HD  ARG A  40      -9.303   7.564   4.286  1.00  0.67           H  
ATOM    639  HE  ARG A  40      -6.745   7.613   5.321  1.00  0.67           H  
ATOM    640 1HH1 ARG A  40      -9.743   9.382   5.848  1.00  0.67           H  
ATOM    641 2HH1 ARG A  40      -9.458   9.645   7.554  1.00  0.67           H  
ATOM    642 1HH2 ARG A  40      -6.402   7.956   7.606  1.00  0.67           H  
ATOM    643 2HH2 ARG A  40      -7.577   8.849   8.533  1.00  0.67           H  
ATOM    644  N   LYS A  41      -9.592   8.005  -1.442  1.00  0.68           N  
ATOM    645  CA  LYS A  41     -10.681   7.630  -2.330  1.00  0.68           C  
ATOM    646  C   LYS A  41     -10.238   6.556  -3.324  1.00  0.68           C  
ATOM    647  O   LYS A  41     -11.072   5.856  -3.901  1.00  0.68           O  
ATOM    648  CB  LYS A  41     -11.236   8.848  -3.058  1.00  0.68           C  
ATOM    649  CG  LYS A  41     -11.968   9.807  -2.129  1.00  0.68           C  
ATOM    650  CD  LYS A  41     -12.521  11.017  -2.852  1.00  0.68           C  
ATOM    651  CE  LYS A  41     -13.255  11.932  -1.875  1.00  0.68           C  
ATOM    652  NZ  LYS A  41     -13.825  13.128  -2.548  1.00  0.68           N  
ATOM    653  H   LYS A  41      -9.146   8.916  -1.570  1.00  0.68           H  
ATOM    654  HA  LYS A  41     -11.484   7.209  -1.726  1.00  0.68           H  
ATOM    655 1HB  LYS A  41     -10.417   9.391  -3.532  1.00  0.68           H  
ATOM    656 2HB  LYS A  41     -11.921   8.530  -3.841  1.00  0.68           H  
ATOM    657 1HG  LYS A  41     -12.782   9.282  -1.633  1.00  0.68           H  
ATOM    658 2HG  LYS A  41     -11.267  10.150  -1.370  1.00  0.68           H  
ATOM    659 1HD  LYS A  41     -11.696  11.571  -3.308  1.00  0.68           H  
ATOM    660 2HD  LYS A  41     -13.207  10.700  -3.635  1.00  0.68           H  
ATOM    661 1HE  LYS A  41     -14.061  11.374  -1.401  1.00  0.68           H  
ATOM    662 2HE  LYS A  41     -12.552  12.260  -1.104  1.00  0.68           H  
ATOM    663 1HZ  LYS A  41     -14.297  13.708  -1.869  1.00  0.68           H  
ATOM    664 2HZ  LYS A  41     -13.080  13.655  -2.978  1.00  0.68           H  
ATOM    665 3HZ  LYS A  41     -14.484  12.836  -3.256  1.00  0.68           H  
ATOM    666  N   VAL A  42      -8.924   6.450  -3.547  1.00  0.68           N  
ATOM    667  CA  VAL A  42      -8.374   5.458  -4.457  1.00  0.68           C  
ATOM    668  C   VAL A  42      -7.423   4.492  -3.738  1.00  0.68           C  
ATOM    669  O   VAL A  42      -7.260   3.345  -4.165  1.00  0.68           O  
ATOM    670  CB  VAL A  42      -7.701   6.162  -5.643  1.00  0.68           C  
ATOM    671  CG1 VAL A  42      -8.743   6.926  -6.456  1.00  0.68           C  
ATOM    672  CG2 VAL A  42      -6.698   7.146  -5.141  1.00  0.68           C  
ATOM    673  H   VAL A  42      -8.278   7.050  -3.041  1.00  0.68           H  
ATOM    674  HA  VAL A  42      -9.200   4.871  -4.858  1.00  0.68           H  
ATOM    675  HB  VAL A  42      -7.223   5.420  -6.281  1.00  0.68           H  
ATOM    676 1HG1 VAL A  42      -8.257   7.422  -7.296  1.00  0.68           H  
ATOM    677 2HG1 VAL A  42      -9.493   6.228  -6.830  1.00  0.68           H  
ATOM    678 3HG1 VAL A  42      -9.225   7.673  -5.828  1.00  0.68           H  
ATOM    679 1HG2 VAL A  42      -6.246   7.631  -5.991  1.00  0.68           H  
ATOM    680 2HG2 VAL A  42      -7.194   7.889  -4.516  1.00  0.68           H  
ATOM    681 3HG2 VAL A  42      -5.951   6.646  -4.567  1.00  0.68           H  
ATOM    682  N   TYR A  43      -6.848   4.933  -2.612  1.00  0.68           N  
ATOM    683  CA  TYR A  43      -5.966   4.102  -1.795  1.00  0.68           C  
ATOM    684  C   TYR A  43      -6.384   4.174  -0.315  1.00  0.68           C  
ATOM    685  O   TYR A  43      -5.676   4.784   0.482  1.00  0.68           O  
ATOM    686  CB  TYR A  43      -4.492   4.510  -1.934  1.00  0.68           C  
ATOM    687  CG  TYR A  43      -3.943   4.478  -3.343  1.00  0.68           C  
ATOM    688  CD1 TYR A  43      -3.532   5.641  -3.958  1.00  0.68           C  
ATOM    689  CD2 TYR A  43      -3.906   3.290  -4.041  1.00  0.68           C  
ATOM    690  CE1 TYR A  43      -3.077   5.621  -5.253  1.00  0.68           C  
ATOM    691  CE2 TYR A  43      -3.461   3.274  -5.349  1.00  0.68           C  
ATOM    692  CZ  TYR A  43      -3.054   4.442  -5.950  1.00  0.68           C  
ATOM    693  OH  TYR A  43      -2.634   4.438  -7.261  1.00  0.68           O  
ATOM    694  H   TYR A  43      -7.001   5.894  -2.326  1.00  0.68           H  
ATOM    695  HA  TYR A  43      -6.047   3.070  -2.128  1.00  0.68           H  
ATOM    696 1HB  TYR A  43      -4.376   5.524  -1.559  1.00  0.68           H  
ATOM    697 2HB  TYR A  43      -3.878   3.878  -1.318  1.00  0.68           H  
ATOM    698  HD1 TYR A  43      -3.565   6.569  -3.423  1.00  0.68           H  
ATOM    699  HD2 TYR A  43      -4.245   2.369  -3.566  1.00  0.68           H  
ATOM    700  HE1 TYR A  43      -2.752   6.531  -5.731  1.00  0.68           H  
ATOM    701  HE2 TYR A  43      -3.445   2.338  -5.909  1.00  0.68           H  
ATOM    702  HH  TYR A  43      -2.300   5.312  -7.492  1.00  0.68           H  
ATOM    703  N   PRO A  44      -7.498   3.526   0.098  1.00  0.67           N  
ATOM    704  CA  PRO A  44      -8.171   3.633   1.402  1.00  0.67           C  
ATOM    705  C   PRO A  44      -7.276   3.487   2.630  1.00  0.67           C  
ATOM    706  O   PRO A  44      -7.592   4.005   3.699  1.00  0.67           O  
ATOM    707  CB  PRO A  44      -9.162   2.468   1.347  1.00  0.67           C  
ATOM    708  CG  PRO A  44      -9.466   2.305  -0.111  1.00  0.67           C  
ATOM    709  CD  PRO A  44      -8.155   2.550  -0.807  1.00  0.67           C  
ATOM    710  HA  PRO A  44      -8.714   4.586   1.444  1.00  0.67           H  
ATOM    711 1HB  PRO A  44      -8.715   1.571   1.798  1.00  0.67           H  
ATOM    712 2HB  PRO A  44     -10.055   2.713   1.941  1.00  0.67           H  
ATOM    713 1HG  PRO A  44      -9.880   1.307  -0.312  1.00  0.67           H  
ATOM    714 2HG  PRO A  44     -10.234   3.038  -0.416  1.00  0.67           H  
ATOM    715 1HD  PRO A  44      -7.567   1.626  -0.888  1.00  0.67           H  
ATOM    716 2HD  PRO A  44      -8.394   2.971  -1.768  1.00  0.67           H  
ATOM    717  N   TRP A  45      -6.189   2.742   2.492  1.00  0.65           N  
ATOM    718  CA  TRP A  45      -5.251   2.493   3.581  1.00  0.65           C  
ATOM    719  C   TRP A  45      -4.422   3.718   3.978  1.00  0.65           C  
ATOM    720  O   TRP A  45      -3.805   3.739   5.043  1.00  0.65           O  
ATOM    721  CB  TRP A  45      -4.336   1.341   3.185  1.00  0.65           C  
ATOM    722  CG  TRP A  45      -3.562   1.590   1.929  1.00  0.65           C  
ATOM    723  CD1 TRP A  45      -3.937   1.238   0.666  1.00  0.65           C  
ATOM    724  CD2 TRP A  45      -2.262   2.207   1.803  1.00  0.65           C  
ATOM    725  NE1 TRP A  45      -2.968   1.597  -0.229  1.00  0.65           N  
ATOM    726  CE2 TRP A  45      -1.935   2.192   0.455  1.00  0.65           C  
ATOM    727  CE3 TRP A  45      -1.361   2.756   2.716  1.00  0.65           C  
ATOM    728  CZ2 TRP A  45      -0.754   2.704  -0.003  1.00  0.65           C  
ATOM    729  CZ3 TRP A  45      -0.164   3.273   2.247  1.00  0.65           C  
ATOM    730  CH2 TRP A  45       0.131   3.247   0.928  1.00  0.65           C  
ATOM    731  H   TRP A  45      -5.984   2.338   1.593  1.00  0.65           H  
ATOM    732  HA  TRP A  45      -5.827   2.186   4.453  1.00  0.65           H  
ATOM    733 1HB  TRP A  45      -3.626   1.152   3.991  1.00  0.65           H  
ATOM    734 2HB  TRP A  45      -4.929   0.438   3.050  1.00  0.65           H  
ATOM    735  HD1 TRP A  45      -4.872   0.741   0.409  1.00  0.65           H  
ATOM    736  HE1 TRP A  45      -3.009   1.448  -1.225  1.00  0.65           H  
ATOM    737  HE3 TRP A  45      -1.602   2.771   3.769  1.00  0.65           H  
ATOM    738  HZ2 TRP A  45      -0.505   2.693  -1.056  1.00  0.65           H  
ATOM    739  HZ3 TRP A  45       0.533   3.695   2.955  1.00  0.65           H  
ATOM    740  HH2 TRP A  45       1.074   3.662   0.591  1.00  0.65           H  
ATOM    741  N   VAL A  46      -4.376   4.720   3.110  1.00  0.64           N  
ATOM    742  CA  VAL A  46      -3.567   5.906   3.343  1.00  0.64           C  
ATOM    743  C   VAL A  46      -4.018   6.752   4.514  1.00  0.64           C  
ATOM    744  O   VAL A  46      -5.205   7.022   4.705  1.00  0.64           O  
ATOM    745  CB  VAL A  46      -3.498   6.757   2.080  1.00  0.64           C  
ATOM    746  CG1 VAL A  46      -2.790   8.112   2.356  1.00  0.64           C  
ATOM    747  CG2 VAL A  46      -2.733   5.964   1.066  1.00  0.64           C  
ATOM    748  H   VAL A  46      -4.917   4.660   2.247  1.00  0.64           H  
ATOM    749  HA  VAL A  46      -2.552   5.567   3.552  1.00  0.64           H  
ATOM    750  HB  VAL A  46      -4.508   6.962   1.714  1.00  0.64           H  
ATOM    751 1HG1 VAL A  46      -2.734   8.694   1.451  1.00  0.64           H  
ATOM    752 2HG1 VAL A  46      -3.348   8.677   3.098  1.00  0.64           H  
ATOM    753 3HG1 VAL A  46      -1.780   7.928   2.726  1.00  0.64           H  
ATOM    754 1HG2 VAL A  46      -2.660   6.506   0.150  1.00  0.64           H  
ATOM    755 2HG2 VAL A  46      -1.738   5.768   1.451  1.00  0.64           H  
ATOM    756 3HG2 VAL A  46      -3.237   5.021   0.883  1.00  0.64           H  
ATOM    757  N   THR A  47      -3.038   7.141   5.308  1.00  0.64           N  
ATOM    758  CA  THR A  47      -3.218   7.969   6.480  1.00  0.64           C  
ATOM    759  C   THR A  47      -2.259   9.137   6.441  1.00  0.64           C  
ATOM    760  O   THR A  47      -1.327   9.164   5.631  1.00  0.64           O  
ATOM    761  CB  THR A  47      -2.941   7.170   7.770  1.00  0.64           C  
ATOM    762  OG1 THR A  47      -1.535   6.795   7.821  1.00  0.64           O  
ATOM    763  CG2 THR A  47      -3.788   5.919   7.808  1.00  0.64           C  
ATOM    764  H   THR A  47      -2.109   6.841   5.065  1.00  0.64           H  
ATOM    765  HA  THR A  47      -4.238   8.354   6.494  1.00  0.64           H  
ATOM    766  HB  THR A  47      -3.177   7.783   8.638  1.00  0.64           H  
ATOM    767  HG1 THR A  47      -1.441   6.001   8.372  1.00  0.64           H  
ATOM    768 1HG2 THR A  47      -3.583   5.369   8.725  1.00  0.64           H  
ATOM    769 2HG2 THR A  47      -4.843   6.190   7.775  1.00  0.64           H  
ATOM    770 3HG2 THR A  47      -3.554   5.293   6.961  1.00  0.64           H  
ATOM    771  N   GLU A  48      -2.453  10.075   7.357  1.00  0.63           N  
ATOM    772  CA  GLU A  48      -1.547  11.199   7.505  1.00  0.63           C  
ATOM    773  C   GLU A  48      -0.131  10.717   7.749  1.00  0.63           C  
ATOM    774  O   GLU A  48       0.821  11.239   7.166  1.00  0.63           O  
ATOM    775  CB  GLU A  48      -2.003  12.063   8.672  1.00  0.63           C  
ATOM    776  CG  GLU A  48      -1.137  13.247   8.946  1.00  0.63           C  
ATOM    777  CD  GLU A  48      -1.584  14.064  10.109  1.00  0.63           C  
ATOM    778  OE1 GLU A  48      -2.753  14.329  10.244  1.00  0.63           O  
ATOM    779  OE2 GLU A  48      -0.725  14.417  10.883  1.00  0.63           O  
ATOM    780  H   GLU A  48      -3.246  10.001   7.976  1.00  0.63           H  
ATOM    781  HA  GLU A  48      -1.548  11.786   6.588  1.00  0.63           H  
ATOM    782 1HB  GLU A  48      -3.013  12.426   8.480  1.00  0.63           H  
ATOM    783 2HB  GLU A  48      -2.037  11.459   9.578  1.00  0.63           H  
ATOM    784 1HG  GLU A  48      -0.118  12.904   9.120  1.00  0.63           H  
ATOM    785 2HG  GLU A  48      -1.133  13.872   8.089  1.00  0.63           H  
ATOM    786  N   GLU A  49       0.008   9.704   8.609  1.00  0.63           N  
ATOM    787  CA  GLU A  49       1.324   9.184   8.925  1.00  0.63           C  
ATOM    788  C   GLU A  49       1.983   8.585   7.691  1.00  0.63           C  
ATOM    789  O   GLU A  49       3.175   8.806   7.472  1.00  0.63           O  
ATOM    790  CB  GLU A  49       1.241   8.147  10.049  1.00  0.63           C  
ATOM    791  CG  GLU A  49       0.889   8.736  11.417  1.00  0.63           C  
ATOM    792  CD  GLU A  49       0.759   7.693  12.510  1.00  0.63           C  
ATOM    793  OE1 GLU A  49       0.820   6.525  12.208  1.00  0.63           O  
ATOM    794  OE2 GLU A  49       0.601   8.074  13.648  1.00  0.63           O  
ATOM    795  H   GLU A  49      -0.809   9.303   9.042  1.00  0.63           H  
ATOM    796  HA  GLU A  49       1.943  10.010   9.272  1.00  0.63           H  
ATOM    797 1HB  GLU A  49       0.486   7.401   9.797  1.00  0.63           H  
ATOM    798 2HB  GLU A  49       2.196   7.630  10.137  1.00  0.63           H  
ATOM    799 1HG  GLU A  49       1.664   9.448  11.701  1.00  0.63           H  
ATOM    800 2HG  GLU A  49      -0.050   9.283  11.328  1.00  0.63           H  
ATOM    801  N   TYR A  50       1.211   7.877   6.845  1.00  0.63           N  
ATOM    802  CA  TYR A  50       1.820   7.329   5.628  1.00  0.63           C  
ATOM    803  C   TYR A  50       2.308   8.452   4.722  1.00  0.63           C  
ATOM    804  O   TYR A  50       3.397   8.371   4.152  1.00  0.63           O  
ATOM    805  CB  TYR A  50       0.865   6.412   4.855  1.00  0.63           C  
ATOM    806  CG  TYR A  50       0.718   5.007   5.424  1.00  0.63           C  
ATOM    807  CD1 TYR A  50      -0.515   4.535   5.841  1.00  0.63           C  
ATOM    808  CD2 TYR A  50       1.833   4.177   5.504  1.00  0.63           C  
ATOM    809  CE1 TYR A  50      -0.643   3.255   6.334  1.00  0.63           C  
ATOM    810  CE2 TYR A  50       1.701   2.893   5.995  1.00  0.63           C  
ATOM    811  CZ  TYR A  50       0.468   2.434   6.409  1.00  0.63           C  
ATOM    812  OH  TYR A  50       0.336   1.154   6.897  1.00  0.63           O  
ATOM    813  H   TYR A  50       0.227   7.704   7.067  1.00  0.63           H  
ATOM    814  HA  TYR A  50       2.692   6.741   5.916  1.00  0.63           H  
ATOM    815 1HB  TYR A  50      -0.122   6.871   4.832  1.00  0.63           H  
ATOM    816 2HB  TYR A  50       1.203   6.327   3.822  1.00  0.63           H  
ATOM    817  HD1 TYR A  50      -1.386   5.158   5.779  1.00  0.63           H  
ATOM    818  HD2 TYR A  50       2.811   4.537   5.173  1.00  0.63           H  
ATOM    819  HE1 TYR A  50      -1.622   2.894   6.655  1.00  0.63           H  
ATOM    820  HE2 TYR A  50       2.570   2.243   6.056  1.00  0.63           H  
ATOM    821  HH  TYR A  50      -0.588   0.988   7.105  1.00  0.63           H  
ATOM    822  N   ILE A  51       1.540   9.533   4.609  1.00  0.64           N  
ATOM    823  CA  ILE A  51       2.027  10.622   3.778  1.00  0.64           C  
ATOM    824  C   ILE A  51       3.273  11.242   4.364  1.00  0.64           C  
ATOM    825  O   ILE A  51       4.240  11.512   3.644  1.00  0.64           O  
ATOM    826  CB  ILE A  51       0.987  11.708   3.501  1.00  0.64           C  
ATOM    827  CG1 ILE A  51      -0.109  11.135   2.582  1.00  0.64           C  
ATOM    828  CG2 ILE A  51       1.653  12.984   2.952  1.00  0.64           C  
ATOM    829  CD1 ILE A  51      -1.256  12.071   2.373  1.00  0.64           C  
ATOM    830  H   ILE A  51       0.632   9.579   5.080  1.00  0.64           H  
ATOM    831  HA  ILE A  51       2.297  10.205   2.809  1.00  0.64           H  
ATOM    832  HB  ILE A  51       0.488  11.959   4.443  1.00  0.64           H  
ATOM    833 1HG1 ILE A  51       0.316  10.855   1.633  1.00  0.64           H  
ATOM    834 2HG1 ILE A  51      -0.500  10.233   3.059  1.00  0.64           H  
ATOM    835 1HG2 ILE A  51       0.896  13.749   2.784  1.00  0.64           H  
ATOM    836 2HG2 ILE A  51       2.381  13.350   3.673  1.00  0.64           H  
ATOM    837 3HG2 ILE A  51       2.158  12.766   2.027  1.00  0.64           H  
ATOM    838 1HD1 ILE A  51      -2.017  11.601   1.748  1.00  0.64           H  
ATOM    839 2HD1 ILE A  51      -1.659  12.326   3.310  1.00  0.64           H  
ATOM    840 3HD1 ILE A  51      -0.900  12.968   1.891  1.00  0.64           H  
ATOM    841  N   ARG A  52       3.280  11.472   5.674  1.00  0.65           N  
ATOM    842  CA  ARG A  52       4.459  12.073   6.253  1.00  0.65           C  
ATOM    843  C   ARG A  52       5.676  11.176   6.028  1.00  0.65           C  
ATOM    844  O   ARG A  52       6.727  11.673   5.624  1.00  0.65           O  
ATOM    845  CB  ARG A  52       4.255  12.347   7.742  1.00  0.65           C  
ATOM    846  CG  ARG A  52       3.251  13.498   8.073  1.00  0.65           C  
ATOM    847  CD  ARG A  52       3.161  13.755   9.537  1.00  0.65           C  
ATOM    848  NE  ARG A  52       2.082  14.698   9.901  1.00  0.65           N  
ATOM    849  CZ  ARG A  52       2.112  16.056   9.897  1.00  0.65           C  
ATOM    850  NH1 ARG A  52       3.173  16.753   9.526  1.00  0.65           N  
ATOM    851  NH2 ARG A  52       1.012  16.651  10.299  1.00  0.65           N  
ATOM    852  H   ARG A  52       2.468  11.245   6.250  1.00  0.65           H  
ATOM    853  HA  ARG A  52       4.640  13.016   5.758  1.00  0.65           H  
ATOM    854 1HB  ARG A  52       3.886  11.441   8.222  1.00  0.65           H  
ATOM    855 2HB  ARG A  52       5.216  12.594   8.201  1.00  0.65           H  
ATOM    856 1HG  ARG A  52       3.583  14.407   7.612  1.00  0.65           H  
ATOM    857 2HG  ARG A  52       2.259  13.245   7.700  1.00  0.65           H  
ATOM    858 1HD  ARG A  52       2.966  12.810  10.046  1.00  0.65           H  
ATOM    859 2HD  ARG A  52       4.105  14.166   9.889  1.00  0.65           H  
ATOM    860  HE  ARG A  52       1.189  14.293  10.224  1.00  0.65           H  
ATOM    861 1HH1 ARG A  52       4.011  16.277   9.226  1.00  0.65           H  
ATOM    862 2HH1 ARG A  52       3.144  17.795   9.528  1.00  0.65           H  
ATOM    863 1HH2 ARG A  52       0.225  16.051  10.577  1.00  0.65           H  
ATOM    864 2HH2 ARG A  52       0.922  17.659  10.374  1.00  0.65           H  
ATOM    865  N   GLU A  53       5.515   9.849   6.177  1.00  0.66           N  
ATOM    866  CA  GLU A  53       6.619   8.914   5.951  1.00  0.66           C  
ATOM    867  C   GLU A  53       7.140   8.976   4.523  1.00  0.66           C  
ATOM    868  O   GLU A  53       8.352   8.980   4.286  1.00  0.66           O  
ATOM    869  CB  GLU A  53       6.208   7.473   6.257  1.00  0.66           C  
ATOM    870  CG  GLU A  53       7.347   6.479   6.065  1.00  0.66           C  
ATOM    871  CD  GLU A  53       7.009   5.063   6.434  1.00  0.66           C  
ATOM    872  OE1 GLU A  53       5.902   4.625   6.177  1.00  0.66           O  
ATOM    873  OE2 GLU A  53       7.887   4.408   6.945  1.00  0.66           O  
ATOM    874  H   GLU A  53       4.617   9.484   6.496  1.00  0.66           H  
ATOM    875  HA  GLU A  53       7.435   9.189   6.621  1.00  0.66           H  
ATOM    876 1HB  GLU A  53       5.849   7.403   7.284  1.00  0.66           H  
ATOM    877 2HB  GLU A  53       5.385   7.182   5.601  1.00  0.66           H  
ATOM    878 1HG  GLU A  53       7.641   6.503   5.016  1.00  0.66           H  
ATOM    879 2HG  GLU A  53       8.198   6.812   6.657  1.00  0.66           H  
ATOM    880  N   ILE A  54       6.227   9.039   3.558  1.00  0.68           N  
ATOM    881  CA  ILE A  54       6.629   9.101   2.164  1.00  0.68           C  
ATOM    882  C   ILE A  54       7.464  10.329   1.892  1.00  0.68           C  
ATOM    883  O   ILE A  54       8.483  10.259   1.201  1.00  0.68           O  
ATOM    884  CB  ILE A  54       5.418   9.088   1.221  1.00  0.68           C  
ATOM    885  CG1 ILE A  54       4.746   7.679   1.244  1.00  0.68           C  
ATOM    886  CG2 ILE A  54       5.847   9.512  -0.169  1.00  0.68           C  
ATOM    887  CD1 ILE A  54       3.376   7.620   0.576  1.00  0.68           C  
ATOM    888  H   ILE A  54       5.234   9.015   3.798  1.00  0.68           H  
ATOM    889  HA  ILE A  54       7.234   8.226   1.945  1.00  0.68           H  
ATOM    890  HB  ILE A  54       4.674   9.793   1.594  1.00  0.68           H  
ATOM    891 1HG1 ILE A  54       5.403   6.983   0.736  1.00  0.68           H  
ATOM    892 2HG1 ILE A  54       4.643   7.359   2.279  1.00  0.68           H  
ATOM    893 1HG2 ILE A  54       4.986   9.517  -0.821  1.00  0.68           H  
ATOM    894 2HG2 ILE A  54       6.278  10.511  -0.134  1.00  0.68           H  
ATOM    895 3HG2 ILE A  54       6.588   8.811  -0.549  1.00  0.68           H  
ATOM    896 1HD1 ILE A  54       2.985   6.607   0.635  1.00  0.68           H  
ATOM    897 2HD1 ILE A  54       2.695   8.301   1.087  1.00  0.68           H  
ATOM    898 3HD1 ILE A  54       3.469   7.910  -0.471  1.00  0.68           H  
ATOM    899  N   VAL A  55       7.054  11.459   2.435  1.00  0.72           N  
ATOM    900  CA  VAL A  55       7.823  12.660   2.219  1.00  0.72           C  
ATOM    901  C   VAL A  55       9.169  12.633   2.953  1.00  0.72           C  
ATOM    902  O   VAL A  55      10.214  12.907   2.359  1.00  0.72           O  
ATOM    903  CB  VAL A  55       7.026  13.872   2.673  1.00  0.72           C  
ATOM    904  CG1 VAL A  55       7.911  15.112   2.570  1.00  0.72           C  
ATOM    905  CG2 VAL A  55       5.767  13.977   1.824  1.00  0.72           C  
ATOM    906  H   VAL A  55       6.195  11.478   2.993  1.00  0.72           H  
ATOM    907  HA  VAL A  55       8.014  12.753   1.149  1.00  0.72           H  
ATOM    908  HB  VAL A  55       6.744  13.756   3.720  1.00  0.72           H  
ATOM    909 1HG1 VAL A  55       7.379  15.978   2.891  1.00  0.72           H  
ATOM    910 2HG1 VAL A  55       8.787  14.979   3.201  1.00  0.72           H  
ATOM    911 3HG1 VAL A  55       8.229  15.247   1.553  1.00  0.72           H  
ATOM    912 1HG2 VAL A  55       5.211  14.834   2.146  1.00  0.72           H  
ATOM    913 2HG2 VAL A  55       6.016  14.077   0.796  1.00  0.72           H  
ATOM    914 3HG2 VAL A  55       5.166  13.080   1.951  1.00  0.72           H  
ATOM    915  N   GLU A  56       9.159  12.251   4.230  1.00  0.76           N  
ATOM    916  CA  GLU A  56      10.375  12.244   5.042  1.00  0.76           C  
ATOM    917  C   GLU A  56      11.453  11.302   4.499  1.00  0.76           C  
ATOM    918  O   GLU A  56      12.646  11.615   4.562  1.00  0.76           O  
ATOM    919  CB  GLU A  56      10.031  11.887   6.494  1.00  0.76           C  
ATOM    920  CG  GLU A  56       9.242  12.987   7.241  1.00  0.76           C  
ATOM    921  CD  GLU A  56       8.813  12.595   8.646  1.00  0.76           C  
ATOM    922  OE1 GLU A  56       9.090  11.491   9.058  1.00  0.76           O  
ATOM    923  OE2 GLU A  56       8.187  13.406   9.298  1.00  0.76           O  
ATOM    924  H   GLU A  56       8.276  11.991   4.666  1.00  0.76           H  
ATOM    925  HA  GLU A  56      10.784  13.253   5.037  1.00  0.76           H  
ATOM    926 1HB  GLU A  56       9.427  10.976   6.504  1.00  0.76           H  
ATOM    927 2HB  GLU A  56      10.946  11.683   7.048  1.00  0.76           H  
ATOM    928 1HG  GLU A  56       9.872  13.872   7.308  1.00  0.76           H  
ATOM    929 2HG  GLU A  56       8.365  13.255   6.657  1.00  0.76           H  
ATOM    930  N   ARG A  57      11.041  10.169   3.929  1.00  0.81           N  
ATOM    931  CA  ARG A  57      11.977   9.197   3.379  1.00  0.81           C  
ATOM    932  C   ARG A  57      12.323   9.473   1.911  1.00  0.81           C  
ATOM    933  O   ARG A  57      13.052   8.696   1.276  1.00  0.81           O  
ATOM    934  CB  ARG A  57      11.433   7.777   3.483  1.00  0.81           C  
ATOM    935  CG  ARG A  57      11.301   7.201   4.901  1.00  0.81           C  
ATOM    936  CD  ARG A  57      10.876   5.757   4.854  1.00  0.81           C  
ATOM    937  NE  ARG A  57      10.694   5.156   6.184  1.00  0.81           N  
ATOM    938  CZ  ARG A  57      11.680   4.644   6.944  1.00  0.81           C  
ATOM    939  NH1 ARG A  57      12.932   4.684   6.532  1.00  0.81           N  
ATOM    940  NH2 ARG A  57      11.384   4.099   8.110  1.00  0.81           N  
ATOM    941  H   ARG A  57      10.044   9.943   3.914  1.00  0.81           H  
ATOM    942  HA  ARG A  57      12.895   9.248   3.961  1.00  0.81           H  
ATOM    943 1HB  ARG A  57      10.436   7.752   3.035  1.00  0.81           H  
ATOM    944 2HB  ARG A  57      12.064   7.104   2.907  1.00  0.81           H  
ATOM    945 1HG  ARG A  57      12.253   7.274   5.423  1.00  0.81           H  
ATOM    946 2HG  ARG A  57      10.537   7.765   5.445  1.00  0.81           H  
ATOM    947 1HD  ARG A  57       9.924   5.689   4.325  1.00  0.81           H  
ATOM    948 2HD  ARG A  57      11.625   5.177   4.320  1.00  0.81           H  
ATOM    949  HE  ARG A  57       9.731   5.069   6.544  1.00  0.81           H  
ATOM    950 1HH1 ARG A  57      13.157   5.101   5.639  1.00  0.81           H  
ATOM    951 2HH1 ARG A  57      13.666   4.297   7.108  1.00  0.81           H  
ATOM    952 1HH2 ARG A  57      10.415   4.068   8.421  1.00  0.81           H  
ATOM    953 2HH2 ARG A  57      12.112   3.712   8.687  1.00  0.81           H  
ATOM    954  N   ASP A  58      11.824  10.566   1.340  1.00  0.85           N  
ATOM    955  CA  ASP A  58      12.107  10.782  -0.060  1.00  0.85           C  
ATOM    956  C   ASP A  58      13.509  11.311  -0.263  1.00  0.85           C  
ATOM    957  O   ASP A  58      13.771  12.512  -0.171  1.00  0.85           O  
ATOM    958  CB  ASP A  58      11.122  11.749  -0.719  1.00  0.85           C  
ATOM    959  CG  ASP A  58      11.404  11.881  -2.213  1.00  0.85           C  
ATOM    960  OD1 ASP A  58      12.338  11.271  -2.688  1.00  0.85           O  
ATOM    961  OD2 ASP A  58      10.714  12.607  -2.878  1.00  0.85           O  
ATOM    962  H   ASP A  58      11.247  11.236   1.850  1.00  0.85           H  
ATOM    963  HA  ASP A  58      12.027   9.824  -0.575  1.00  0.85           H  
ATOM    964 1HB  ASP A  58      10.100  11.387  -0.571  1.00  0.85           H  
ATOM    965 2HB  ASP A  58      11.190  12.731  -0.238  1.00  0.85           H  
ATOM    966  N   GLU A  59      14.381  10.405  -0.668  1.00  0.87           N  
ATOM    967  CA  GLU A  59      15.794  10.666  -0.924  1.00  0.87           C  
ATOM    968  C   GLU A  59      16.030  11.809  -1.914  1.00  0.87           C  
ATOM    969  O   GLU A  59      17.086  12.443  -1.887  1.00  0.87           O  
ATOM    970  CB  GLU A  59      16.486   9.419  -1.475  1.00  0.87           C  
ATOM    971  CG  GLU A  59      17.981   9.592  -1.652  1.00  0.87           C  
ATOM    972  CD  GLU A  59      18.693   8.364  -2.156  1.00  0.87           C  
ATOM    973  OE1 GLU A  59      18.055   7.373  -2.404  1.00  0.87           O  
ATOM    974  OE2 GLU A  59      19.897   8.435  -2.310  1.00  0.87           O  
ATOM    975  H   GLU A  59      14.029   9.453  -0.686  1.00  0.87           H  
ATOM    976  HA  GLU A  59      16.263  10.936   0.022  1.00  0.87           H  
ATOM    977 1HB  GLU A  59      16.314   8.577  -0.805  1.00  0.87           H  
ATOM    978 2HB  GLU A  59      16.057   9.165  -2.445  1.00  0.87           H  
ATOM    979 1HG  GLU A  59      18.133  10.403  -2.361  1.00  0.87           H  
ATOM    980 2HG  GLU A  59      18.416   9.895  -0.701  1.00  0.87           H  
ATOM    981  N   LYS A  60      15.106  12.011  -2.856  1.00  0.87           N  
ATOM    982  CA  LYS A  60      15.285  13.047  -3.862  1.00  0.87           C  
ATOM    983  C   LYS A  60      14.683  14.380  -3.418  1.00  0.87           C  
ATOM    984  O   LYS A  60      14.952  15.414  -4.033  1.00  0.87           O  
ATOM    985  CB  LYS A  60      14.649  12.607  -5.178  1.00  0.87           C  
ATOM    986  CG  LYS A  60      15.314  11.369  -5.811  1.00  0.87           C  
ATOM    987  CD  LYS A  60      14.606  10.950  -7.095  1.00  0.87           C  
ATOM    988  CE  LYS A  60      15.175   9.637  -7.665  1.00  0.87           C  
ATOM    989  NZ  LYS A  60      16.560   9.787  -8.201  1.00  0.87           N  
ATOM    990  H   LYS A  60      14.222  11.487  -2.830  1.00  0.87           H  
ATOM    991  HA  LYS A  60      16.353  13.193  -4.019  1.00  0.87           H  
ATOM    992 1HB  LYS A  60      13.597  12.363  -4.995  1.00  0.87           H  
ATOM    993 2HB  LYS A  60      14.680  13.426  -5.897  1.00  0.87           H  
ATOM    994 1HG  LYS A  60      16.361  11.588  -6.037  1.00  0.87           H  
ATOM    995 2HG  LYS A  60      15.282  10.541  -5.102  1.00  0.87           H  
ATOM    996 1HD  LYS A  60      13.540  10.817  -6.888  1.00  0.87           H  
ATOM    997 2HD  LYS A  60      14.718  11.735  -7.843  1.00  0.87           H  
ATOM    998 1HE  LYS A  60      15.186   8.888  -6.875  1.00  0.87           H  
ATOM    999 2HE  LYS A  60      14.525   9.293  -8.468  1.00  0.87           H  
ATOM   1000 1HZ  LYS A  60      16.895   8.912  -8.561  1.00  0.87           H  
ATOM   1001 2HZ  LYS A  60      16.570  10.463  -8.941  1.00  0.87           H  
ATOM   1002 3HZ  LYS A  60      17.231  10.094  -7.485  1.00  0.87           H  
ATOM   1003  N   GLY A  61      13.861  14.364  -2.362  1.00  0.85           N  
ATOM   1004  CA  GLY A  61      13.196  15.568  -1.870  1.00  0.85           C  
ATOM   1005  C   GLY A  61      12.093  16.121  -2.784  1.00  0.85           C  
ATOM   1006  O   GLY A  61      11.989  17.335  -2.943  1.00  0.85           O  
ATOM   1007  H   GLY A  61      13.715  13.495  -1.851  1.00  0.85           H  
ATOM   1008 1HA  GLY A  61      12.753  15.328  -0.901  1.00  0.85           H  
ATOM   1009 2HA  GLY A  61      13.930  16.337  -1.677  1.00  0.85           H  
ATOM   1010  N   ARG A  62      11.292  15.263  -3.426  1.00  0.81           N  
ATOM   1011  CA  ARG A  62      10.256  15.731  -4.354  1.00  0.81           C  
ATOM   1012  C   ARG A  62       9.126  16.498  -3.684  1.00  0.81           C  
ATOM   1013  O   ARG A  62       8.424  17.266  -4.344  1.00  0.81           O  
ATOM   1014  CB  ARG A  62       9.636  14.552  -5.071  1.00  0.81           C  
ATOM   1015  CG  ARG A  62      10.576  13.838  -6.019  1.00  0.81           C  
ATOM   1016  CD  ARG A  62       9.970  12.609  -6.572  1.00  0.81           C  
ATOM   1017  NE  ARG A  62       9.785  11.612  -5.533  1.00  0.81           N  
ATOM   1018  CZ  ARG A  62       9.242  10.388  -5.724  1.00  0.81           C  
ATOM   1019  NH1 ARG A  62       8.842  10.027  -6.930  1.00  0.81           N  
ATOM   1020  NH2 ARG A  62       9.113   9.544  -4.712  1.00  0.81           N  
ATOM   1021  H   ARG A  62      11.361  14.255  -3.266  1.00  0.81           H  
ATOM   1022  HA  ARG A  62      10.730  16.383  -5.087  1.00  0.81           H  
ATOM   1023 1HB  ARG A  62       9.270  13.832  -4.345  1.00  0.81           H  
ATOM   1024 2HB  ARG A  62       8.776  14.892  -5.647  1.00  0.81           H  
ATOM   1025 1HG  ARG A  62      10.850  14.499  -6.840  1.00  0.81           H  
ATOM   1026 2HG  ARG A  62      11.474  13.552  -5.464  1.00  0.81           H  
ATOM   1027 1HD  ARG A  62       8.997  12.839  -7.004  1.00  0.81           H  
ATOM   1028 2HD  ARG A  62      10.624  12.190  -7.335  1.00  0.81           H  
ATOM   1029  HE  ARG A  62      10.101  11.870  -4.578  1.00  0.81           H  
ATOM   1030 1HH1 ARG A  62       8.943  10.665  -7.707  1.00  0.81           H  
ATOM   1031 2HH1 ARG A  62       8.441   9.113  -7.077  1.00  0.81           H  
ATOM   1032 1HH2 ARG A  62       9.414   9.812  -3.778  1.00  0.81           H  
ATOM   1033 2HH2 ARG A  62       8.725   8.631  -4.867  1.00  0.81           H  
ATOM   1034  N   TYR A  63       8.948  16.281  -2.388  1.00  0.76           N  
ATOM   1035  CA  TYR A  63       7.888  16.925  -1.626  1.00  0.76           C  
ATOM   1036  C   TYR A  63       8.448  17.499  -0.349  1.00  0.76           C  
ATOM   1037  O   TYR A  63       9.492  17.056   0.136  1.00  0.76           O  
ATOM   1038  CB  TYR A  63       6.815  15.950  -1.163  1.00  0.76           C  
ATOM   1039  CG  TYR A  63       6.135  15.130  -2.151  1.00  0.76           C  
ATOM   1040  CD1 TYR A  63       6.641  13.861  -2.419  1.00  0.76           C  
ATOM   1041  CD2 TYR A  63       5.011  15.585  -2.781  1.00  0.76           C  
ATOM   1042  CE1 TYR A  63       6.005  13.054  -3.316  1.00  0.76           C  
ATOM   1043  CE2 TYR A  63       4.385  14.773  -3.680  1.00  0.76           C  
ATOM   1044  CZ  TYR A  63       4.877  13.521  -3.937  1.00  0.76           C  
ATOM   1045  OH  TYR A  63       4.237  12.748  -4.813  1.00  0.76           O  
ATOM   1046  H   TYR A  63       9.573  15.639  -1.921  1.00  0.76           H  
ATOM   1047  HA  TYR A  63       7.458  17.735  -2.209  1.00  0.76           H  
ATOM   1048 1HB  TYR A  63       7.298  15.277  -0.489  1.00  0.76           H  
ATOM   1049 2HB  TYR A  63       6.057  16.494  -0.592  1.00  0.76           H  
ATOM   1050  HD1 TYR A  63       7.541  13.507  -1.906  1.00  0.76           H  
ATOM   1051  HD2 TYR A  63       4.622  16.582  -2.562  1.00  0.76           H  
ATOM   1052  HE1 TYR A  63       6.384  12.054  -3.532  1.00  0.76           H  
ATOM   1053  HE2 TYR A  63       3.491  15.109  -4.193  1.00  0.76           H  
ATOM   1054  HH  TYR A  63       4.616  11.860  -4.832  1.00  0.76           H  
ATOM   1055  N   GLU A  64       7.706  18.420   0.241  1.00  0.72           N  
ATOM   1056  CA  GLU A  64       8.043  18.895   1.569  1.00  0.72           C  
ATOM   1057  C   GLU A  64       6.812  19.066   2.416  1.00  0.72           C  
ATOM   1058  O   GLU A  64       5.707  19.295   1.913  1.00  0.72           O  
ATOM   1059  CB  GLU A  64       8.717  20.254   1.549  1.00  0.72           C  
ATOM   1060  CG  GLU A  64       7.800  21.364   1.072  1.00  0.72           C  
ATOM   1061  CD  GLU A  64       8.461  22.687   1.050  1.00  0.72           C  
ATOM   1062  OE1 GLU A  64       9.500  22.838   1.641  1.00  0.72           O  
ATOM   1063  OE2 GLU A  64       7.960  23.544   0.382  1.00  0.72           O  
ATOM   1064  H   GLU A  64       6.900  18.791  -0.258  1.00  0.72           H  
ATOM   1065  HA  GLU A  64       8.696  18.169   2.052  1.00  0.72           H  
ATOM   1066 1HB  GLU A  64       9.030  20.511   2.561  1.00  0.72           H  
ATOM   1067 2HB  GLU A  64       9.605  20.198   0.949  1.00  0.72           H  
ATOM   1068 1HG  GLU A  64       7.437  21.126   0.069  1.00  0.72           H  
ATOM   1069 2HG  GLU A  64       6.935  21.411   1.734  1.00  0.72           H  
ATOM   1070  N   ILE A  65       7.030  18.989   3.716  1.00  0.68           N  
ATOM   1071  CA  ILE A  65       6.007  19.263   4.698  1.00  0.68           C  
ATOM   1072  C   ILE A  65       6.417  20.385   5.626  1.00  0.68           C  
ATOM   1073  O   ILE A  65       7.536  20.413   6.145  1.00  0.68           O  
ATOM   1074  CB  ILE A  65       5.610  17.999   5.479  1.00  0.68           C  
ATOM   1075  CG1 ILE A  65       4.962  16.989   4.502  1.00  0.68           C  
ATOM   1076  CG2 ILE A  65       4.662  18.351   6.636  1.00  0.68           C  
ATOM   1077  CD1 ILE A  65       4.752  15.638   5.073  1.00  0.68           C  
ATOM   1078  H   ILE A  65       7.962  18.768   4.037  1.00  0.68           H  
ATOM   1079  HA  ILE A  65       5.123  19.591   4.167  1.00  0.68           H  
ATOM   1080  HB  ILE A  65       6.503  17.530   5.884  1.00  0.68           H  
ATOM   1081 1HG1 ILE A  65       3.999  17.387   4.199  1.00  0.68           H  
ATOM   1082 2HG1 ILE A  65       5.563  16.899   3.631  1.00  0.68           H  
ATOM   1083 1HG2 ILE A  65       4.402  17.447   7.165  1.00  0.68           H  
ATOM   1084 2HG2 ILE A  65       5.149  19.042   7.322  1.00  0.68           H  
ATOM   1085 3HG2 ILE A  65       3.760  18.819   6.248  1.00  0.68           H  
ATOM   1086 1HD1 ILE A  65       4.277  14.996   4.333  1.00  0.68           H  
ATOM   1087 2HD1 ILE A  65       5.711  15.211   5.367  1.00  0.68           H  
ATOM   1088 3HD1 ILE A  65       4.119  15.726   5.929  1.00  0.68           H  
ATOM   1089  N   ARG A  66       5.505  21.326   5.798  1.00  0.66           N  
ATOM   1090  CA  ARG A  66       5.704  22.463   6.674  1.00  0.66           C  
ATOM   1091  C   ARG A  66       4.522  22.504   7.623  1.00  0.66           C  
ATOM   1092  O   ARG A  66       3.379  22.712   7.208  1.00  0.66           O  
ATOM   1093  CB  ARG A  66       5.804  23.758   5.872  1.00  0.66           C  
ATOM   1094  CG  ARG A  66       6.135  24.999   6.695  1.00  0.66           C  
ATOM   1095  CD  ARG A  66       6.298  26.213   5.836  1.00  0.66           C  
ATOM   1096  NE  ARG A  66       5.038  26.628   5.243  1.00  0.66           N  
ATOM   1097  CZ  ARG A  66       4.907  27.573   4.285  1.00  0.66           C  
ATOM   1098  NH1 ARG A  66       5.943  28.213   3.807  1.00  0.66           N  
ATOM   1099  NH2 ARG A  66       3.731  27.873   3.794  1.00  0.66           N  
ATOM   1100  H   ARG A  66       4.609  21.202   5.327  1.00  0.66           H  
ATOM   1101  HA  ARG A  66       6.620  22.325   7.249  1.00  0.66           H  
ATOM   1102 1HB  ARG A  66       6.568  23.652   5.101  1.00  0.66           H  
ATOM   1103 2HB  ARG A  66       4.854  23.942   5.367  1.00  0.66           H  
ATOM   1104 1HG  ARG A  66       5.329  25.186   7.405  1.00  0.66           H  
ATOM   1105 2HG  ARG A  66       7.065  24.833   7.239  1.00  0.66           H  
ATOM   1106 1HD  ARG A  66       6.681  27.037   6.437  1.00  0.66           H  
ATOM   1107 2HD  ARG A  66       6.998  25.994   5.029  1.00  0.66           H  
ATOM   1108  HE  ARG A  66       4.198  26.167   5.563  1.00  0.66           H  
ATOM   1109 1HH1 ARG A  66       6.871  28.021   4.145  1.00  0.66           H  
ATOM   1110 2HH1 ARG A  66       5.773  28.913   3.066  1.00  0.66           H  
ATOM   1111 1HH2 ARG A  66       2.902  27.403   4.115  1.00  0.66           H  
ATOM   1112 2HH2 ARG A  66       3.694  28.578   3.042  1.00  0.66           H  
ATOM   1113  N   GLY A  67       4.772  22.317   8.909  1.00  0.64           N  
ATOM   1114  CA  GLY A  67       3.640  22.241   9.814  1.00  0.64           C  
ATOM   1115  C   GLY A  67       2.776  21.056   9.386  1.00  0.64           C  
ATOM   1116  O   GLY A  67       3.264  19.919   9.318  1.00  0.64           O  
ATOM   1117  H   GLY A  67       5.717  22.182   9.241  1.00  0.64           H  
ATOM   1118 1HA  GLY A  67       3.986  22.104  10.838  1.00  0.64           H  
ATOM   1119 2HA  GLY A  67       3.063  23.165   9.776  1.00  0.64           H  
ATOM   1120  N   ASN A  68       1.495  21.328   9.122  1.00  0.62           N  
ATOM   1121  CA  ASN A  68       0.547  20.300   8.708  1.00  0.62           C  
ATOM   1122  C   ASN A  68       0.208  20.345   7.216  1.00  0.62           C  
ATOM   1123  O   ASN A  68      -0.779  19.728   6.805  1.00  0.62           O  
ATOM   1124  CB  ASN A  68      -0.732  20.427   9.501  1.00  0.62           C  
ATOM   1125  CG  ASN A  68      -0.527  20.145  10.959  1.00  0.62           C  
ATOM   1126  OD1 ASN A  68       0.199  19.217  11.336  1.00  0.62           O  
ATOM   1127  ND2 ASN A  68      -1.159  20.933  11.798  1.00  0.62           N  
ATOM   1128  H   ASN A  68       1.178  22.284   9.197  1.00  0.62           H  
ATOM   1129  HA  ASN A  68       0.993  19.325   8.900  1.00  0.62           H  
ATOM   1130 1HB  ASN A  68      -1.132  21.435   9.386  1.00  0.62           H  
ATOM   1131 2HB  ASN A  68      -1.474  19.732   9.106  1.00  0.62           H  
ATOM   1132 1HD2 ASN A  68      -1.064  20.794  12.786  1.00  0.62           H  
ATOM   1133 2HD2 ASN A  68      -1.739  21.672  11.454  1.00  0.62           H  
ATOM   1134  N   LYS A  69       0.986  21.092   6.425  1.00  0.62           N  
ATOM   1135  CA  LYS A  69       0.744  21.232   4.985  1.00  0.62           C  
ATOM   1136  C   LYS A  69       1.808  20.555   4.118  1.00  0.62           C  
ATOM   1137  O   LYS A  69       2.976  20.488   4.497  1.00  0.62           O  
ATOM   1138  CB  LYS A  69       0.666  22.705   4.596  1.00  0.62           C  
ATOM   1139  CG  LYS A  69      -0.527  23.523   5.135  1.00  0.62           C  
ATOM   1140  CD  LYS A  69      -0.435  25.000   4.658  1.00  0.62           C  
ATOM   1141  CE  LYS A  69      -1.643  25.837   5.053  1.00  0.62           C  
ATOM   1142  NZ  LYS A  69      -1.486  27.284   4.616  1.00  0.62           N  
ATOM   1143  H   LYS A  69       1.782  21.588   6.830  1.00  0.62           H  
ATOM   1144  HA  LYS A  69      -0.203  20.759   4.746  1.00  0.62           H  
ATOM   1145 1HB  LYS A  69       1.596  23.212   4.872  1.00  0.62           H  
ATOM   1146 2HB  LYS A  69       0.587  22.721   3.549  1.00  0.62           H  
ATOM   1147 1HG  LYS A  69      -1.458  23.101   4.764  1.00  0.62           H  
ATOM   1148 2HG  LYS A  69      -0.538  23.491   6.222  1.00  0.62           H  
ATOM   1149 1HD  LYS A  69       0.470  25.458   5.059  1.00  0.62           H  
ATOM   1150 2HD  LYS A  69      -0.385  25.037   3.588  1.00  0.62           H  
ATOM   1151 1HE  LYS A  69      -2.526  25.419   4.571  1.00  0.62           H  
ATOM   1152 2HE  LYS A  69      -1.779  25.803   6.133  1.00  0.62           H  
ATOM   1153 1HZ  LYS A  69      -2.303  27.808   4.878  1.00  0.62           H  
ATOM   1154 2HZ  LYS A  69      -0.680  27.680   5.063  1.00  0.62           H  
ATOM   1155 3HZ  LYS A  69      -1.349  27.360   3.579  1.00  0.62           H  
ATOM   1156  N   ILE A  70       1.418  20.147   2.907  1.00  0.64           N  
ATOM   1157  CA  ILE A  70       2.326  19.492   1.960  1.00  0.64           C  
ATOM   1158  C   ILE A  70       2.373  20.143   0.572  1.00  0.64           C  
ATOM   1159  O   ILE A  70       1.361  20.613   0.037  1.00  0.64           O  
ATOM   1160  CB  ILE A  70       1.956  18.005   1.824  1.00  0.64           C  
ATOM   1161  CG1 ILE A  70       2.954  17.263   0.904  1.00  0.64           C  
ATOM   1162  CG2 ILE A  70       0.528  17.849   1.386  1.00  0.64           C  
ATOM   1163  CD1 ILE A  70       2.824  15.766   0.950  1.00  0.64           C  
ATOM   1164  H   ILE A  70       0.438  20.248   2.653  1.00  0.64           H  
ATOM   1165  HA  ILE A  70       3.327  19.541   2.376  1.00  0.64           H  
ATOM   1166  HB  ILE A  70       2.056  17.547   2.800  1.00  0.64           H  
ATOM   1167 1HG1 ILE A  70       2.812  17.588  -0.111  1.00  0.64           H  
ATOM   1168 2HG1 ILE A  70       3.969  17.519   1.209  1.00  0.64           H  
ATOM   1169 1HG2 ILE A  70       0.300  16.808   1.363  1.00  0.64           H  
ATOM   1170 2HG2 ILE A  70      -0.125  18.340   2.099  1.00  0.64           H  
ATOM   1171 3HG2 ILE A  70       0.387  18.290   0.400  1.00  0.64           H  
ATOM   1172 1HD1 ILE A  70       3.561  15.315   0.284  1.00  0.64           H  
ATOM   1173 2HD1 ILE A  70       2.989  15.427   1.967  1.00  0.64           H  
ATOM   1174 3HD1 ILE A  70       1.831  15.475   0.630  1.00  0.64           H  
ATOM   1175  N   ARG A  71       3.590  20.200   0.018  1.00  0.66           N  
ATOM   1176  CA  ARG A  71       3.843  20.796  -1.294  1.00  0.66           C  
ATOM   1177  C   ARG A  71       4.863  20.058  -2.163  1.00  0.66           C  
ATOM   1178  O   ARG A  71       5.897  19.586  -1.691  1.00  0.66           O  
ATOM   1179  CB  ARG A  71       4.338  22.229  -1.108  1.00  0.66           C  
ATOM   1180  CG  ARG A  71       4.708  22.948  -2.349  1.00  0.66           C  
ATOM   1181  CD  ARG A  71       4.972  24.372  -2.146  1.00  0.66           C  
ATOM   1182  NE  ARG A  71       6.192  24.663  -1.389  1.00  0.66           N  
ATOM   1183  CZ  ARG A  71       6.665  25.910  -1.150  1.00  0.66           C  
ATOM   1184  NH1 ARG A  71       6.048  26.944  -1.639  1.00  0.66           N  
ATOM   1185  NH2 ARG A  71       7.738  26.069  -0.393  1.00  0.66           N  
ATOM   1186  H   ARG A  71       4.373  19.818   0.551  1.00  0.66           H  
ATOM   1187  HA  ARG A  71       2.896  20.827  -1.835  1.00  0.66           H  
ATOM   1188 1HB  ARG A  71       3.549  22.809  -0.671  1.00  0.66           H  
ATOM   1189 2HB  ARG A  71       5.191  22.252  -0.430  1.00  0.66           H  
ATOM   1190 1HG  ARG A  71       5.633  22.540  -2.670  1.00  0.66           H  
ATOM   1191 2HG  ARG A  71       3.944  22.827  -3.118  1.00  0.66           H  
ATOM   1192 1HD  ARG A  71       5.045  24.855  -3.112  1.00  0.66           H  
ATOM   1193 2HD  ARG A  71       4.134  24.779  -1.590  1.00  0.66           H  
ATOM   1194  HE  ARG A  71       6.697  23.895  -0.939  1.00  0.66           H  
ATOM   1195 1HH1 ARG A  71       5.198  26.814  -2.206  1.00  0.66           H  
ATOM   1196 2HH1 ARG A  71       6.358  27.878  -1.423  1.00  0.66           H  
ATOM   1197 1HH2 ARG A  71       8.185  25.236  -0.003  1.00  0.66           H  
ATOM   1198 2HH2 ARG A  71       8.078  26.983  -0.158  1.00  0.66           H  
ATOM   1199  N   ALA A  72       4.566  19.938  -3.460  1.00  0.70           N  
ATOM   1200  CA  ALA A  72       5.554  19.396  -4.397  1.00  0.70           C  
ATOM   1201  C   ALA A  72       6.680  20.421  -4.538  1.00  0.70           C  
ATOM   1202  O   ALA A  72       6.410  21.617  -4.632  1.00  0.70           O  
ATOM   1203  CB  ALA A  72       4.915  19.088  -5.734  1.00  0.70           C  
ATOM   1204  H   ALA A  72       3.679  20.279  -3.806  1.00  0.70           H  
ATOM   1205  HA  ALA A  72       5.973  18.479  -3.982  1.00  0.70           H  
ATOM   1206 1HB  ALA A  72       5.669  18.685  -6.408  1.00  0.70           H  
ATOM   1207 2HB  ALA A  72       4.122  18.350  -5.596  1.00  0.70           H  
ATOM   1208 3HB  ALA A  72       4.494  19.985  -6.165  1.00  0.70           H  
ATOM   1209  N   ARG A  73       7.926  19.995  -4.644  1.00  0.74           N  
ATOM   1210  CA  ARG A  73       8.997  20.987  -4.751  1.00  0.74           C  
ATOM   1211  C   ARG A  73       9.376  21.453  -6.164  1.00  0.74           C  
ATOM   1212  O   ARG A  73      10.166  22.386  -6.297  1.00  0.74           O  
ATOM   1213  CB  ARG A  73      10.246  20.478  -4.051  1.00  0.74           C  
ATOM   1214  CG  ARG A  73      10.089  20.283  -2.593  1.00  0.74           C  
ATOM   1215  CD  ARG A  73       9.876  21.576  -1.866  1.00  0.74           C  
ATOM   1216  NE  ARG A  73      11.024  22.520  -1.807  1.00  0.74           N  
ATOM   1217  CZ  ARG A  73      11.983  22.534  -0.856  1.00  0.74           C  
ATOM   1218  NH1 ARG A  73      12.010  21.666   0.128  1.00  0.74           N  
ATOM   1219  NH2 ARG A  73      12.900  23.467  -0.946  1.00  0.74           N  
ATOM   1220  H   ARG A  73       8.136  19.004  -4.579  1.00  0.74           H  
ATOM   1221  HA  ARG A  73       8.670  21.869  -4.200  1.00  0.74           H  
ATOM   1222 1HB  ARG A  73      10.571  19.530  -4.487  1.00  0.74           H  
ATOM   1223 2HB  ARG A  73      11.037  21.187  -4.170  1.00  0.74           H  
ATOM   1224 1HG  ARG A  73       9.225  19.646  -2.410  1.00  0.74           H  
ATOM   1225 2HG  ARG A  73      10.983  19.798  -2.190  1.00  0.74           H  
ATOM   1226 1HD  ARG A  73       9.018  22.103  -2.286  1.00  0.74           H  
ATOM   1227 2HD  ARG A  73       9.666  21.310  -0.897  1.00  0.74           H  
ATOM   1228  HE  ARG A  73      11.118  23.257  -2.501  1.00  0.74           H  
ATOM   1229 1HH1 ARG A  73      11.300  20.952   0.191  1.00  0.74           H  
ATOM   1230 2HH1 ARG A  73      12.737  21.714   0.819  1.00  0.74           H  
ATOM   1231 1HH2 ARG A  73      12.831  24.120  -1.734  1.00  0.74           H  
ATOM   1232 2HH2 ARG A  73      13.644  23.526  -0.275  1.00  0.74           H  
ATOM   1233  N   TYR A  74       8.838  20.837  -7.214  1.00  0.78           N  
ATOM   1234  CA  TYR A  74       9.227  21.271  -8.559  1.00  0.78           C  
ATOM   1235  C   TYR A  74       8.180  21.371  -9.675  1.00  0.78           C  
ATOM   1236  O   TYR A  74       7.894  22.466 -10.156  1.00  0.78           O  
ATOM   1237  CB  TYR A  74      10.390  20.397  -9.057  1.00  0.78           C  
ATOM   1238  CG  TYR A  74      10.627  20.540 -10.559  1.00  0.78           C  
ATOM   1239  CD1 TYR A  74      11.034  21.720 -11.112  1.00  0.78           C  
ATOM   1240  CD2 TYR A  74      10.421  19.436 -11.382  1.00  0.78           C  
ATOM   1241  CE1 TYR A  74      11.215  21.805 -12.469  1.00  0.78           C  
ATOM   1242  CE2 TYR A  74      10.608  19.535 -12.735  1.00  0.78           C  
ATOM   1243  CZ  TYR A  74      10.997  20.726 -13.282  1.00  0.78           C  
ATOM   1244  OH  TYR A  74      11.164  20.848 -14.649  1.00  0.78           O  
ATOM   1245  H   TYR A  74       8.179  20.088  -7.072  1.00  0.78           H  
ATOM   1246  HA  TYR A  74       9.625  22.281  -8.456  1.00  0.78           H  
ATOM   1247 1HB  TYR A  74      11.309  20.676  -8.536  1.00  0.78           H  
ATOM   1248 2HB  TYR A  74      10.188  19.350  -8.837  1.00  0.78           H  
ATOM   1249  HD1 TYR A  74      11.202  22.593 -10.482  1.00  0.78           H  
ATOM   1250  HD2 TYR A  74      10.102  18.488 -10.948  1.00  0.78           H  
ATOM   1251  HE1 TYR A  74      11.520  22.711 -12.898  1.00  0.78           H  
ATOM   1252  HE2 TYR A  74      10.438  18.669 -13.372  1.00  0.78           H  
ATOM   1253  HH  TYR A  74      11.489  21.754 -14.861  1.00  0.78           H  
ATOM   1254  N   GLY A  75       7.586  20.257 -10.096  1.00  0.81           N  
ATOM   1255  CA  GLY A  75       6.838  20.268 -11.368  1.00  0.81           C  
ATOM   1256  C   GLY A  75       5.433  20.862 -11.389  1.00  0.81           C  
ATOM   1257  O   GLY A  75       4.518  20.244 -11.914  1.00  0.81           O  
ATOM   1258  H   GLY A  75       7.749  19.386  -9.618  1.00  0.81           H  
ATOM   1259 1HA  GLY A  75       7.441  20.808 -12.094  1.00  0.81           H  
ATOM   1260 2HA  GLY A  75       6.783  19.244 -11.735  1.00  0.81           H  
ATOM   1261  N   HIS A  76       5.273  22.074 -10.896  1.00  0.83           N  
ATOM   1262  CA  HIS A  76       3.955  22.706 -10.829  1.00  0.83           C  
ATOM   1263  C   HIS A  76       3.461  23.257 -12.163  1.00  0.83           C  
ATOM   1264  O   HIS A  76       4.122  24.082 -12.799  1.00  0.83           O  
ATOM   1265  CB  HIS A  76       3.969  23.836  -9.801  1.00  0.83           C  
ATOM   1266  CG  HIS A  76       4.069  23.390  -8.389  1.00  0.83           C  
ATOM   1267  ND1 HIS A  76       2.955  23.134  -7.621  1.00  0.83           N  
ATOM   1268  CD2 HIS A  76       5.134  23.129  -7.604  1.00  0.83           C  
ATOM   1269  CE1 HIS A  76       3.332  22.755  -6.418  1.00  0.83           C  
ATOM   1270  NE2 HIS A  76       4.648  22.743  -6.385  1.00  0.83           N  
ATOM   1271  H   HIS A  76       6.103  22.541 -10.540  1.00  0.83           H  
ATOM   1272  HA  HIS A  76       3.224  21.965 -10.498  1.00  0.83           H  
ATOM   1273 1HB  HIS A  76       4.815  24.495 -10.006  1.00  0.83           H  
ATOM   1274 2HB  HIS A  76       3.061  24.435  -9.907  1.00  0.83           H  
ATOM   1275  HD2 HIS A  76       6.187  23.207  -7.882  1.00  0.83           H  
ATOM   1276  HE1 HIS A  76       2.665  22.489  -5.596  1.00  0.83           H  
ATOM   1277  HE2 HIS A  76       5.232  22.479  -5.593  1.00  0.83           H  
ATOM   1278  N   SER A  77       2.241  22.859 -12.530  1.00  0.84           N  
ATOM   1279  CA  SER A  77       1.590  23.295 -13.772  1.00  0.84           C  
ATOM   1280  C   SER A  77       0.749  24.561 -13.614  1.00  0.84           C  
ATOM   1281  O   SER A  77       0.091  25.004 -14.557  1.00  0.84           O  
ATOM   1282  CB  SER A  77       0.723  22.190 -14.342  1.00  0.84           C  
ATOM   1283  OG  SER A  77       1.503  21.097 -14.769  1.00  0.84           O  
ATOM   1284  H   SER A  77       1.761  22.177 -11.936  1.00  0.84           H  
ATOM   1285  HA  SER A  77       2.376  23.510 -14.499  1.00  0.84           H  
ATOM   1286 1HB  SER A  77       0.014  21.862 -13.580  1.00  0.84           H  
ATOM   1287 2HB  SER A  77       0.147  22.578 -15.178  1.00  0.84           H  
ATOM   1288  HG  SER A  77       2.098  21.449 -15.435  1.00  0.84           H  
ATOM   1289  N   TYR A  78       0.743  25.124 -12.415  1.00  0.84           N  
ATOM   1290  CA  TYR A  78      -0.039  26.317 -12.141  1.00  0.84           C  
ATOM   1291  C   TYR A  78       0.907  27.399 -11.652  1.00  0.84           C  
ATOM   1292  O   TYR A  78       1.957  27.069 -11.099  1.00  0.84           O  
ATOM   1293  CB  TYR A  78      -1.070  26.025 -11.057  1.00  0.84           C  
ATOM   1294  CG  TYR A  78      -1.999  24.950 -11.444  1.00  0.84           C  
ATOM   1295  CD1 TYR A  78      -1.632  23.649 -11.195  1.00  0.84           C  
ATOM   1296  CD2 TYR A  78      -3.201  25.237 -12.062  1.00  0.84           C  
ATOM   1297  CE1 TYR A  78      -2.448  22.638 -11.558  1.00  0.84           C  
ATOM   1298  CE2 TYR A  78      -4.036  24.205 -12.433  1.00  0.84           C  
ATOM   1299  CZ  TYR A  78      -3.660  22.906 -12.186  1.00  0.84           C  
ATOM   1300  OH  TYR A  78      -4.481  21.873 -12.565  1.00  0.84           O  
ATOM   1301  H   TYR A  78       1.300  24.704 -11.687  1.00  0.84           H  
ATOM   1302  HA  TYR A  78      -0.540  26.621 -13.052  1.00  0.84           H  
ATOM   1303 1HB  TYR A  78      -0.561  25.731 -10.137  1.00  0.84           H  
ATOM   1304 2HB  TYR A  78      -1.648  26.924 -10.841  1.00  0.84           H  
ATOM   1305  HD1 TYR A  78      -0.678  23.427 -10.708  1.00  0.84           H  
ATOM   1306  HD2 TYR A  78      -3.484  26.271 -12.260  1.00  0.84           H  
ATOM   1307  HE1 TYR A  78      -2.138  21.635 -11.355  1.00  0.84           H  
ATOM   1308  HE2 TYR A  78      -4.985  24.416 -12.925  1.00  0.84           H  
ATOM   1309  HH  TYR A  78      -3.956  21.051 -12.622  1.00  0.84           H  
ATOM   1310  N   PRO A  79       0.626  28.686 -11.874  1.00  0.84           N  
ATOM   1311  CA  PRO A  79       1.378  29.760 -11.275  1.00  0.84           C  
ATOM   1312  C   PRO A  79       1.366  29.510  -9.783  1.00  0.84           C  
ATOM   1313  O   PRO A  79       0.309  29.239  -9.211  1.00  0.84           O  
ATOM   1314  CB  PRO A  79       0.566  30.993 -11.674  1.00  0.84           C  
ATOM   1315  CG  PRO A  79      -0.103  30.585 -12.981  1.00  0.84           C  
ATOM   1316  CD  PRO A  79      -0.444  29.113 -12.796  1.00  0.84           C  
ATOM   1317  HA  PRO A  79       2.403  29.777 -11.679  1.00  0.84           H  
ATOM   1318 1HB  PRO A  79      -0.152  31.241 -10.879  1.00  0.84           H  
ATOM   1319 2HB  PRO A  79       1.234  31.859 -11.787  1.00  0.84           H  
ATOM   1320 1HG  PRO A  79      -0.992  31.209 -13.164  1.00  0.84           H  
ATOM   1321 2HG  PRO A  79       0.584  30.757 -13.825  1.00  0.84           H  
ATOM   1322 1HD  PRO A  79      -1.437  28.981 -12.343  1.00  0.84           H  
ATOM   1323 2HD  PRO A  79      -0.353  28.625 -13.777  1.00  0.84           H  
ATOM   1324  N   VAL A  80       2.521  29.604  -9.163  1.00  0.84           N  
ATOM   1325  CA  VAL A  80       2.661  29.353  -7.737  1.00  0.84           C  
ATOM   1326  C   VAL A  80       3.875  30.076  -7.186  1.00  0.84           C  
ATOM   1327  O   VAL A  80       4.884  30.209  -7.882  1.00  0.84           O  
ATOM   1328  CB  VAL A  80       2.754  27.830  -7.510  1.00  0.84           C  
ATOM   1329  CG1 VAL A  80       3.953  27.302  -8.210  1.00  0.84           C  
ATOM   1330  CG2 VAL A  80       2.866  27.512  -6.057  1.00  0.84           C  
ATOM   1331  H   VAL A  80       3.344  29.839  -9.699  1.00  0.84           H  
ATOM   1332  HA  VAL A  80       1.773  29.727  -7.224  1.00  0.84           H  
ATOM   1333  HB  VAL A  80       1.865  27.348  -7.923  1.00  0.84           H  
ATOM   1334 1HG1 VAL A  80       4.024  26.237  -8.050  1.00  0.84           H  
ATOM   1335 2HG1 VAL A  80       3.877  27.508  -9.279  1.00  0.84           H  
ATOM   1336 3HG1 VAL A  80       4.805  27.787  -7.814  1.00  0.84           H  
ATOM   1337 1HG2 VAL A  80       2.924  26.436  -5.940  1.00  0.84           H  
ATOM   1338 2HG2 VAL A  80       3.754  27.954  -5.627  1.00  0.84           H  
ATOM   1339 3HG2 VAL A  80       1.984  27.897  -5.555  1.00  0.84           H  
ATOM   1340  N   ILE A  81       3.813  30.516  -5.938  1.00  0.82           N  
ATOM   1341  CA  ILE A  81       4.990  31.133  -5.366  1.00  0.82           C  
ATOM   1342  C   ILE A  81       5.851  30.090  -4.683  1.00  0.82           C  
ATOM   1343  O   ILE A  81       5.538  29.643  -3.585  1.00  0.82           O  
ATOM   1344  CB  ILE A  81       4.596  32.170  -4.309  1.00  0.82           C  
ATOM   1345  CG1 ILE A  81       3.728  33.251  -4.923  1.00  0.82           C  
ATOM   1346  CG2 ILE A  81       5.845  32.747  -3.658  1.00  0.82           C  
ATOM   1347  CD1 ILE A  81       3.123  34.166  -3.889  1.00  0.82           C  
ATOM   1348  H   ILE A  81       2.964  30.417  -5.378  1.00  0.82           H  
ATOM   1349  HA  ILE A  81       5.568  31.611  -6.155  1.00  0.82           H  
ATOM   1350  HB  ILE A  81       3.992  31.685  -3.548  1.00  0.82           H  
ATOM   1351 1HG1 ILE A  81       4.323  33.843  -5.614  1.00  0.82           H  
ATOM   1352 2HG1 ILE A  81       2.914  32.777  -5.477  1.00  0.82           H  
ATOM   1353 1HG2 ILE A  81       5.556  33.461  -2.894  1.00  0.82           H  
ATOM   1354 2HG2 ILE A  81       6.418  31.941  -3.203  1.00  0.82           H  
ATOM   1355 3HG2 ILE A  81       6.455  33.244  -4.412  1.00  0.82           H  
ATOM   1356 1HD1 ILE A  81       2.501  34.915  -4.379  1.00  0.82           H  
ATOM   1357 2HD1 ILE A  81       2.511  33.579  -3.202  1.00  0.82           H  
ATOM   1358 3HD1 ILE A  81       3.915  34.660  -3.332  1.00  0.82           H  
ATOM   1359  N   LEU A  82       6.959  29.718  -5.296  1.00  0.79           N  
ATOM   1360  CA  LEU A  82       7.786  28.721  -4.644  1.00  0.79           C  
ATOM   1361  C   LEU A  82       8.897  29.452  -3.941  1.00  0.79           C  
ATOM   1362  O   LEU A  82       9.401  30.459  -4.438  1.00  0.79           O  
ATOM   1363  CB  LEU A  82       8.340  27.685  -5.620  1.00  0.79           C  
ATOM   1364  CG  LEU A  82       7.283  26.917  -6.384  1.00  0.79           C  
ATOM   1365  CD1 LEU A  82       7.936  25.930  -7.350  1.00  0.79           C  
ATOM   1366  CD2 LEU A  82       6.354  26.197  -5.392  1.00  0.79           C  
ATOM   1367  H   LEU A  82       7.201  30.100  -6.200  1.00  0.79           H  
ATOM   1368  HA  LEU A  82       7.198  28.193  -3.899  1.00  0.79           H  
ATOM   1369 1HB  LEU A  82       8.992  28.181  -6.338  1.00  0.79           H  
ATOM   1370 2HB  LEU A  82       8.925  26.970  -5.051  1.00  0.79           H  
ATOM   1371  HG  LEU A  82       6.725  27.615  -6.965  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  82       7.162  25.410  -7.912  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  82       8.583  26.468  -8.041  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  82       8.526  25.201  -6.791  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  82       5.577  25.663  -5.937  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  82       6.933  25.487  -4.800  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  82       5.887  26.926  -4.725  1.00  0.79           H  
ATOM   1378  N   ARG A  83       9.259  28.963  -2.777  1.00  0.76           N  
ATOM   1379  CA  ARG A  83      10.324  29.564  -2.012  1.00  0.76           C  
ATOM   1380  C   ARG A  83      11.320  28.479  -1.680  1.00  0.76           C  
ATOM   1381  O   ARG A  83      10.972  27.487  -1.040  1.00  0.76           O  
ATOM   1382  CB  ARG A  83       9.774  30.200  -0.739  1.00  0.76           C  
ATOM   1383  CG  ARG A  83       8.745  31.325  -0.977  1.00  0.76           C  
ATOM   1384  CD  ARG A  83       8.288  31.948   0.299  1.00  0.76           C  
ATOM   1385  NE  ARG A  83       7.186  32.881   0.095  1.00  0.76           N  
ATOM   1386  CZ  ARG A  83       7.314  34.167  -0.288  1.00  0.76           C  
ATOM   1387  NH1 ARG A  83       8.505  34.670  -0.536  1.00  0.76           N  
ATOM   1388  NH2 ARG A  83       6.239  34.925  -0.419  1.00  0.76           N  
ATOM   1389  H   ARG A  83       8.799  28.139  -2.424  1.00  0.76           H  
ATOM   1390  HA  ARG A  83      10.819  30.329  -2.610  1.00  0.76           H  
ATOM   1391 1HB  ARG A  83       9.296  29.438  -0.127  1.00  0.76           H  
ATOM   1392 2HB  ARG A  83      10.597  30.620  -0.160  1.00  0.76           H  
ATOM   1393 1HG  ARG A  83       9.181  32.097  -1.612  1.00  0.76           H  
ATOM   1394 2HG  ARG A  83       7.864  30.907  -1.470  1.00  0.76           H  
ATOM   1395 1HD  ARG A  83       7.940  31.166   0.976  1.00  0.76           H  
ATOM   1396 2HD  ARG A  83       9.112  32.489   0.759  1.00  0.76           H  
ATOM   1397  HE  ARG A  83       6.239  32.530   0.298  1.00  0.76           H  
ATOM   1398 1HH1 ARG A  83       9.328  34.092  -0.439  1.00  0.76           H  
ATOM   1399 2HH1 ARG A  83       8.597  35.634  -0.824  1.00  0.76           H  
ATOM   1400 1HH2 ARG A  83       5.319  34.539  -0.229  1.00  0.76           H  
ATOM   1401 2HH2 ARG A  83       6.331  35.886  -0.705  1.00  0.76           H  
ATOM   1402  N   HIS A  84      12.550  28.660  -2.115  1.00  0.71           N  
ATOM   1403  CA  HIS A  84      13.557  27.642  -1.904  1.00  0.71           C  
ATOM   1404  C   HIS A  84      14.858  28.314  -1.467  1.00  0.71           C  
ATOM   1405  O   HIS A  84      15.147  29.439  -1.875  1.00  0.71           O  
ATOM   1406  CB  HIS A  84      13.830  26.888  -3.203  1.00  0.71           C  
ATOM   1407  CG  HIS A  84      12.687  26.196  -3.941  1.00  0.71           C  
ATOM   1408  ND1 HIS A  84      12.039  25.048  -3.492  1.00  0.71           N  
ATOM   1409  CD2 HIS A  84      12.155  26.473  -5.156  1.00  0.71           C  
ATOM   1410  CE1 HIS A  84      11.146  24.686  -4.400  1.00  0.71           C  
ATOM   1411  NE2 HIS A  84      11.211  25.520  -5.412  1.00  0.71           N  
ATOM   1412  H   HIS A  84      12.784  29.503  -2.621  1.00  0.71           H  
ATOM   1413  HA  HIS A  84      13.248  26.942  -1.129  1.00  0.71           H  
ATOM   1414 1HB  HIS A  84      14.143  27.630  -3.874  1.00  0.71           H  
ATOM   1415 2HB  HIS A  84      14.651  26.199  -3.074  1.00  0.71           H  
ATOM   1416  HD2 HIS A  84      12.438  27.290  -5.817  1.00  0.71           H  
ATOM   1417  HE1 HIS A  84      10.482  23.835  -4.336  1.00  0.71           H  
ATOM   1418  HE2 HIS A  84      10.652  25.458  -6.254  1.00  0.71           H  
ATOM   1419  N   GLU A  85      15.631  27.630  -0.634  1.00  0.68           N  
ATOM   1420  CA  GLU A  85      16.934  28.121  -0.185  1.00  0.68           C  
ATOM   1421  C   GLU A  85      17.895  28.316  -1.361  1.00  0.68           C  
ATOM   1422  O   GLU A  85      18.018  27.445  -2.219  1.00  0.68           O  
ATOM   1423  CB  GLU A  85      17.507  27.149   0.843  1.00  0.68           C  
ATOM   1424  CG  GLU A  85      18.840  27.546   1.454  1.00  0.68           C  
ATOM   1425  CD  GLU A  85      19.319  26.535   2.469  1.00  0.68           C  
ATOM   1426  OE1 GLU A  85      18.542  25.699   2.856  1.00  0.68           O  
ATOM   1427  OE2 GLU A  85      20.494  26.533   2.784  1.00  0.68           O  
ATOM   1428  H   GLU A  85      15.319  26.720  -0.323  1.00  0.68           H  
ATOM   1429  HA  GLU A  85      16.790  29.089   0.296  1.00  0.68           H  
ATOM   1430 1HB  GLU A  85      16.796  27.028   1.659  1.00  0.68           H  
ATOM   1431 2HB  GLU A  85      17.633  26.173   0.377  1.00  0.68           H  
ATOM   1432 1HG  GLU A  85      19.584  27.636   0.661  1.00  0.68           H  
ATOM   1433 2HG  GLU A  85      18.737  28.519   1.930  1.00  0.68           H  
ATOM   1434  N   GLU A  86      18.575  29.458  -1.424  1.00  0.65           N  
ATOM   1435  CA  GLU A  86      19.497  29.680  -2.540  1.00  0.65           C  
ATOM   1436  C   GLU A  86      20.726  28.770  -2.488  1.00  0.65           C  
ATOM   1437  O   GLU A  86      21.424  28.684  -1.470  1.00  0.65           O  
ATOM   1438  CB  GLU A  86      19.926  31.151  -2.596  1.00  0.65           C  
ATOM   1439  CG  GLU A  86      20.753  31.528  -3.825  1.00  0.65           C  
ATOM   1440  CD  GLU A  86      21.101  33.007  -3.883  1.00  0.65           C  
ATOM   1441  OE1 GLU A  86      20.805  33.717  -2.951  1.00  0.65           O  
ATOM   1442  OE2 GLU A  86      21.652  33.430  -4.877  1.00  0.65           O  
ATOM   1443  H   GLU A  86      18.451  30.163  -0.712  1.00  0.65           H  
ATOM   1444  HA  GLU A  86      18.972  29.449  -3.457  1.00  0.65           H  
ATOM   1445 1HB  GLU A  86      19.041  31.786  -2.583  1.00  0.65           H  
ATOM   1446 2HB  GLU A  86      20.514  31.387  -1.712  1.00  0.65           H  
ATOM   1447 1HG  GLU A  86      21.678  30.951  -3.825  1.00  0.65           H  
ATOM   1448 2HG  GLU A  86      20.193  31.254  -4.722  1.00  0.65           H  
ATOM   1449  N   ASP A  87      21.049  28.131  -3.607  1.00  0.63           N  
ATOM   1450  CA  ASP A  87      22.217  27.274  -3.626  1.00  0.63           C  
ATOM   1451  C   ASP A  87      23.465  28.063  -3.931  1.00  0.63           C  
ATOM   1452  O   ASP A  87      23.880  28.194  -5.083  1.00  0.63           O  
ATOM   1453  CB  ASP A  87      22.111  26.164  -4.657  1.00  0.63           C  
ATOM   1454  CG  ASP A  87      23.295  25.197  -4.588  1.00  0.63           C  
ATOM   1455  OD1 ASP A  87      24.309  25.510  -3.978  1.00  0.63           O  
ATOM   1456  OD2 ASP A  87      23.194  24.125  -5.128  1.00  0.63           O  
ATOM   1457  H   ASP A  87      20.487  28.225  -4.446  1.00  0.63           H  
ATOM   1458  HA  ASP A  87      22.327  26.820  -2.642  1.00  0.63           H  
ATOM   1459 1HB  ASP A  87      21.177  25.633  -4.570  1.00  0.63           H  
ATOM   1460 2HB  ASP A  87      22.115  26.621  -5.641  1.00  0.63           H  
ATOM   1461  N   LYS A  88      24.096  28.531  -2.880  1.00  0.62           N  
ATOM   1462  CA  LYS A  88      25.307  29.324  -2.991  1.00  0.62           C  
ATOM   1463  C   LYS A  88      26.575  28.464  -2.915  1.00  0.62           C  
ATOM   1464  O   LYS A  88      27.676  29.008  -2.808  1.00  0.62           O  
ATOM   1465  CB  LYS A  88      25.339  30.376  -1.888  1.00  0.62           C  
ATOM   1466  CG  LYS A  88      24.224  31.411  -1.981  1.00  0.62           C  
ATOM   1467  CD  LYS A  88      24.334  32.462  -0.884  1.00  0.62           C  
ATOM   1468  CE  LYS A  88      23.213  33.483  -1.001  1.00  0.62           C  
ATOM   1469  NZ  LYS A  88      23.275  34.516   0.066  1.00  0.62           N  
ATOM   1470  H   LYS A  88      23.642  28.386  -1.978  1.00  0.62           H  
ATOM   1471  HA  LYS A  88      25.301  29.829  -3.958  1.00  0.62           H  
ATOM   1472 1HB  LYS A  88      25.261  29.883  -0.918  1.00  0.62           H  
ATOM   1473 2HB  LYS A  88      26.293  30.901  -1.915  1.00  0.62           H  
ATOM   1474 1HG  LYS A  88      24.249  31.903  -2.956  1.00  0.62           H  
ATOM   1475 2HG  LYS A  88      23.261  30.907  -1.878  1.00  0.62           H  
ATOM   1476 1HD  LYS A  88      24.272  31.976   0.090  1.00  0.62           H  
ATOM   1477 2HD  LYS A  88      25.292  32.974  -0.961  1.00  0.62           H  
ATOM   1478 1HE  LYS A  88      23.280  33.973  -1.972  1.00  0.62           H  
ATOM   1479 2HE  LYS A  88      22.257  32.967  -0.933  1.00  0.62           H  
ATOM   1480 1HZ  LYS A  88      22.508  35.164  -0.064  1.00  0.62           H  
ATOM   1481 2HZ  LYS A  88      23.197  34.075   0.969  1.00  0.62           H  
ATOM   1482 3HZ  LYS A  88      24.150  35.012   0.005  1.00  0.62           H  
ATOM   1483  N   GLU A  89      26.423  27.128  -2.878  1.00  0.61           N  
ATOM   1484  CA  GLU A  89      27.588  26.255  -2.700  1.00  0.61           C  
ATOM   1485  C   GLU A  89      27.924  25.310  -3.864  1.00  0.61           C  
ATOM   1486  O   GLU A  89      29.104  25.047  -4.113  1.00  0.61           O  
ATOM   1487  CB  GLU A  89      27.406  25.412  -1.431  1.00  0.61           C  
ATOM   1488  CG  GLU A  89      27.342  26.223  -0.127  1.00  0.61           C  
ATOM   1489  CD  GLU A  89      27.139  25.363   1.108  1.00  0.61           C  
ATOM   1490  OE1 GLU A  89      26.987  24.173   0.967  1.00  0.61           O  
ATOM   1491  OE2 GLU A  89      27.129  25.906   2.188  1.00  0.61           O  
ATOM   1492  H   GLU A  89      25.500  26.708  -3.035  1.00  0.61           H  
ATOM   1493  HA  GLU A  89      28.457  26.894  -2.551  1.00  0.61           H  
ATOM   1494 1HB  GLU A  89      26.483  24.836  -1.514  1.00  0.61           H  
ATOM   1495 2HB  GLU A  89      28.228  24.703  -1.348  1.00  0.61           H  
ATOM   1496 1HG  GLU A  89      28.269  26.786  -0.018  1.00  0.61           H  
ATOM   1497 2HG  GLU A  89      26.524  26.939  -0.202  1.00  0.61           H  
ATOM   1498  N   SER A  90      26.926  24.762  -4.559  1.00  0.60           N  
ATOM   1499  CA  SER A  90      27.235  23.794  -5.610  1.00  0.60           C  
ATOM   1500  C   SER A  90      28.010  24.464  -6.745  1.00  0.60           C  
ATOM   1501  O   SER A  90      27.774  25.629  -7.087  1.00  0.60           O  
ATOM   1502  CB  SER A  90      25.976  23.142  -6.164  1.00  0.60           C  
ATOM   1503  OG  SER A  90      25.273  22.443  -5.167  1.00  0.60           O  
ATOM   1504  H   SER A  90      25.953  24.991  -4.344  1.00  0.60           H  
ATOM   1505  HA  SER A  90      27.864  23.012  -5.182  1.00  0.60           H  
ATOM   1506 1HB  SER A  90      25.328  23.900  -6.607  1.00  0.60           H  
ATOM   1507 2HB  SER A  90      26.258  22.453  -6.961  1.00  0.60           H  
ATOM   1508  HG  SER A  90      24.567  23.078  -4.901  1.00  0.60           H  
ATOM   1509  N   LYS A  91      28.918  23.712  -7.369  1.00  0.60           N  
ATOM   1510  CA  LYS A  91      29.658  24.212  -8.533  1.00  0.60           C  
ATOM   1511  C   LYS A  91      29.143  23.594  -9.826  1.00  0.60           C  
ATOM   1512  O   LYS A  91      29.032  24.278 -10.849  1.00  0.60           O  
ATOM   1513  CB  LYS A  91      31.150  23.938  -8.396  1.00  0.60           C  
ATOM   1514  CG  LYS A  91      32.009  24.477  -9.545  1.00  0.60           C  
ATOM   1515  CD  LYS A  91      33.498  24.225  -9.298  1.00  0.60           C  
ATOM   1516  CE  LYS A  91      34.363  24.680 -10.482  1.00  0.60           C  
ATOM   1517  NZ  LYS A  91      34.450  26.172 -10.590  1.00  0.60           N  
ATOM   1518  H   LYS A  91      29.094  22.781  -7.026  1.00  0.60           H  
ATOM   1519  HA  LYS A  91      29.516  25.290  -8.600  1.00  0.60           H  
ATOM   1520 1HB  LYS A  91      31.518  24.393  -7.474  1.00  0.60           H  
ATOM   1521 2HB  LYS A  91      31.319  22.865  -8.327  1.00  0.60           H  
ATOM   1522 1HG  LYS A  91      31.717  24.014 -10.478  1.00  0.60           H  
ATOM   1523 2HG  LYS A  91      31.847  25.532  -9.644  1.00  0.60           H  
ATOM   1524 1HD  LYS A  91      33.805  24.784  -8.409  1.00  0.60           H  
ATOM   1525 2HD  LYS A  91      33.665  23.165  -9.118  1.00  0.60           H  
ATOM   1526 1HE  LYS A  91      35.366  24.278 -10.366  1.00  0.60           H  
ATOM   1527 2HE  LYS A  91      33.928  24.290 -11.402  1.00  0.60           H  
ATOM   1528 1HZ  LYS A  91      35.013  26.431 -11.375  1.00  0.60           H  
ATOM   1529 2HZ  LYS A  91      33.516  26.596 -10.706  1.00  0.60           H  
ATOM   1530 3HZ  LYS A  91      34.856  26.561  -9.749  1.00  0.60           H  
ATOM   1531  N   VAL A  92      28.853  22.289  -9.775  1.00  0.59           N  
ATOM   1532  CA  VAL A  92      28.399  21.533 -10.940  1.00  0.59           C  
ATOM   1533  C   VAL A  92      27.103  20.748 -10.730  1.00  0.59           C  
ATOM   1534  O   VAL A  92      26.955  20.012  -9.753  1.00  0.59           O  
ATOM   1535  CB  VAL A  92      29.485  20.555 -11.407  1.00  0.59           C  
ATOM   1536  CG1 VAL A  92      28.965  19.744 -12.551  1.00  0.59           C  
ATOM   1537  CG2 VAL A  92      30.712  21.329 -11.849  1.00  0.59           C  
ATOM   1538  H   VAL A  92      28.959  21.800  -8.903  1.00  0.59           H  
ATOM   1539  HA  VAL A  92      28.230  22.243 -11.746  1.00  0.59           H  
ATOM   1540  HB  VAL A  92      29.743  19.874 -10.599  1.00  0.59           H  
ATOM   1541 1HG1 VAL A  92      29.739  19.055 -12.881  1.00  0.59           H  
ATOM   1542 2HG1 VAL A  92      28.091  19.174 -12.248  1.00  0.59           H  
ATOM   1543 3HG1 VAL A  92      28.694  20.419 -13.364  1.00  0.59           H  
ATOM   1544 1HG2 VAL A  92      31.475  20.633 -12.191  1.00  0.59           H  
ATOM   1545 2HG2 VAL A  92      30.439  22.005 -12.665  1.00  0.59           H  
ATOM   1546 3HG2 VAL A  92      31.097  21.896 -11.022  1.00  0.59           H  
ATOM   1547  N   LEU A  93      26.177  20.916 -11.669  1.00  0.58           N  
ATOM   1548  CA  LEU A  93      24.882  20.245 -11.686  1.00  0.58           C  
ATOM   1549  C   LEU A  93      24.761  19.349 -12.924  1.00  0.58           C  
ATOM   1550  O   LEU A  93      25.471  19.543 -13.913  1.00  0.58           O  
ATOM   1551  CB  LEU A  93      23.781  21.289 -11.627  1.00  0.58           C  
ATOM   1552  CG  LEU A  93      23.857  22.213 -10.448  1.00  0.58           C  
ATOM   1553  CD1 LEU A  93      22.830  23.294 -10.567  1.00  0.58           C  
ATOM   1554  CD2 LEU A  93      23.629  21.411  -9.218  1.00  0.58           C  
ATOM   1555  H   LEU A  93      26.399  21.546 -12.436  1.00  0.58           H  
ATOM   1556  HA  LEU A  93      24.803  19.609 -10.803  1.00  0.58           H  
ATOM   1557 1HB  LEU A  93      23.796  21.882 -12.532  1.00  0.58           H  
ATOM   1558 2HB  LEU A  93      22.846  20.766 -11.556  1.00  0.58           H  
ATOM   1559  HG  LEU A  93      24.835  22.670 -10.407  1.00  0.58           H  
ATOM   1560 1HD1 LEU A  93      22.913  23.926  -9.709  1.00  0.58           H  
ATOM   1561 2HD1 LEU A  93      23.006  23.879 -11.473  1.00  0.58           H  
ATOM   1562 3HD1 LEU A  93      21.842  22.852 -10.599  1.00  0.58           H  
ATOM   1563 1HD2 LEU A  93      23.685  22.052  -8.339  1.00  0.58           H  
ATOM   1564 2HD2 LEU A  93      22.647  20.947  -9.280  1.00  0.58           H  
ATOM   1565 3HD2 LEU A  93      24.386  20.637  -9.153  1.00  0.58           H  
ATOM   1566  N   TYR A  94      23.872  18.364 -12.882  1.00  0.58           N  
ATOM   1567  CA  TYR A  94      23.721  17.457 -14.014  1.00  0.58           C  
ATOM   1568  C   TYR A  94      22.278  17.381 -14.544  1.00  0.58           C  
ATOM   1569  O   TYR A  94      21.308  17.439 -13.784  1.00  0.58           O  
ATOM   1570  CB  TYR A  94      24.203  16.079 -13.564  1.00  0.58           C  
ATOM   1571  CG  TYR A  94      25.627  16.042 -13.120  1.00  0.58           C  
ATOM   1572  CD1 TYR A  94      25.930  16.371 -11.808  1.00  0.58           C  
ATOM   1573  CD2 TYR A  94      26.622  15.679 -13.990  1.00  0.58           C  
ATOM   1574  CE1 TYR A  94      27.228  16.348 -11.372  1.00  0.58           C  
ATOM   1575  CE2 TYR A  94      27.932  15.649 -13.560  1.00  0.58           C  
ATOM   1576  CZ  TYR A  94      28.238  15.985 -12.255  1.00  0.58           C  
ATOM   1577  OH  TYR A  94      29.547  15.952 -11.821  1.00  0.58           O  
ATOM   1578  H   TYR A  94      23.323  18.221 -12.044  1.00  0.58           H  
ATOM   1579  HA  TYR A  94      24.353  17.807 -14.824  1.00  0.58           H  
ATOM   1580 1HB  TYR A  94      23.604  15.759 -12.716  1.00  0.58           H  
ATOM   1581 2HB  TYR A  94      24.079  15.371 -14.360  1.00  0.58           H  
ATOM   1582  HD1 TYR A  94      25.132  16.655 -11.117  1.00  0.58           H  
ATOM   1583  HD2 TYR A  94      26.374  15.416 -15.013  1.00  0.58           H  
ATOM   1584  HE1 TYR A  94      27.459  16.613 -10.336  1.00  0.58           H  
ATOM   1585  HE2 TYR A  94      28.725  15.360 -14.248  1.00  0.58           H  
ATOM   1586  HH  TYR A  94      29.601  16.346 -10.944  1.00  0.58           H  
ATOM   1587  N   HIS A  95      22.123  17.185 -15.851  1.00  0.58           N  
ATOM   1588  CA  HIS A  95      20.778  17.051 -16.427  1.00  0.58           C  
ATOM   1589  C   HIS A  95      20.710  15.979 -17.499  1.00  0.58           C  
ATOM   1590  O   HIS A  95      21.426  16.039 -18.498  1.00  0.58           O  
ATOM   1591  CB  HIS A  95      20.330  18.389 -17.041  1.00  0.58           C  
ATOM   1592  CG  HIS A  95      18.932  18.423 -17.612  1.00  0.58           C  
ATOM   1593  ND1 HIS A  95      17.794  18.569 -16.831  1.00  0.58           N  
ATOM   1594  CD2 HIS A  95      18.499  18.345 -18.898  1.00  0.58           C  
ATOM   1595  CE1 HIS A  95      16.732  18.583 -17.613  1.00  0.58           C  
ATOM   1596  NE2 HIS A  95      17.130  18.451 -18.870  1.00  0.58           N  
ATOM   1597  H   HIS A  95      22.953  17.171 -16.446  1.00  0.58           H  
ATOM   1598  HA  HIS A  95      20.069  16.778 -15.646  1.00  0.58           H  
ATOM   1599 1HB  HIS A  95      20.413  19.140 -16.303  1.00  0.58           H  
ATOM   1600 2HB  HIS A  95      21.014  18.652 -17.847  1.00  0.58           H  
ATOM   1601  HD1 HIS A  95      17.722  18.669 -15.817  1.00  0.58           H  
ATOM   1602  HD2 HIS A  95      19.019  18.232 -19.851  1.00  0.58           H  
ATOM   1603  HE1 HIS A  95      15.739  18.690 -17.184  1.00  0.58           H  
ATOM   1604  N   GLY A  96      19.869  14.973 -17.285  1.00  0.59           N  
ATOM   1605  CA  GLY A  96      19.759  13.905 -18.265  1.00  0.59           C  
ATOM   1606  C   GLY A  96      18.711  14.234 -19.311  1.00  0.59           C  
ATOM   1607  O   GLY A  96      17.635  14.743 -18.989  1.00  0.59           O  
ATOM   1608  H   GLY A  96      19.301  14.946 -16.449  1.00  0.59           H  
ATOM   1609 1HA  GLY A  96      20.715  13.746 -18.741  1.00  0.59           H  
ATOM   1610 2HA  GLY A  96      19.502  12.974 -17.771  1.00  0.59           H  
ATOM   1611  N   THR A  97      18.999  13.852 -20.546  1.00  0.61           N  
ATOM   1612  CA  THR A  97      18.091  14.052 -21.661  1.00  0.61           C  
ATOM   1613  C   THR A  97      18.294  13.006 -22.742  1.00  0.61           C  
ATOM   1614  O   THR A  97      19.390  12.497 -22.928  1.00  0.61           O  
ATOM   1615  CB  THR A  97      18.326  15.440 -22.276  1.00  0.61           C  
ATOM   1616  OG1 THR A  97      17.350  15.690 -23.297  1.00  0.61           O  
ATOM   1617  CG2 THR A  97      19.730  15.478 -22.888  1.00  0.61           C  
ATOM   1618  H   THR A  97      19.927  13.467 -20.719  1.00  0.61           H  
ATOM   1619  HA  THR A  97      17.066  13.980 -21.297  1.00  0.61           H  
ATOM   1620  HB  THR A  97      18.242  16.204 -21.501  1.00  0.61           H  
ATOM   1621  HG1 THR A  97      17.516  15.083 -24.040  1.00  0.61           H  
ATOM   1622 1HG2 THR A  97      19.919  16.447 -23.318  1.00  0.61           H  
ATOM   1623 2HG2 THR A  97      20.464  15.279 -22.109  1.00  0.61           H  
ATOM   1624 3HG2 THR A  97      19.812  14.714 -23.664  1.00  0.61           H  
ATOM   1625  N   VAL A  98      17.263  12.710 -23.501  1.00  0.63           N  
ATOM   1626  CA  VAL A  98      17.458  11.804 -24.622  1.00  0.63           C  
ATOM   1627  C   VAL A  98      18.329  12.492 -25.661  1.00  0.63           C  
ATOM   1628  O   VAL A  98      18.113  13.668 -25.966  1.00  0.63           O  
ATOM   1629  CB  VAL A  98      16.122  11.335 -25.200  1.00  0.63           C  
ATOM   1630  CG1 VAL A  98      16.341  10.512 -26.452  1.00  0.63           C  
ATOM   1631  CG2 VAL A  98      15.432  10.467 -24.151  1.00  0.63           C  
ATOM   1632  H   VAL A  98      16.357  13.119 -23.311  1.00  0.63           H  
ATOM   1633  HA  VAL A  98      17.977  10.915 -24.273  1.00  0.63           H  
ATOM   1634  HB  VAL A  98      15.504  12.196 -25.451  1.00  0.63           H  
ATOM   1635 1HG1 VAL A  98      15.384  10.178 -26.822  1.00  0.63           H  
ATOM   1636 2HG1 VAL A  98      16.824  11.099 -27.198  1.00  0.63           H  
ATOM   1637 3HG1 VAL A  98      16.962   9.640 -26.209  1.00  0.63           H  
ATOM   1638 1HG2 VAL A  98      14.475  10.116 -24.532  1.00  0.63           H  
ATOM   1639 2HG2 VAL A  98      16.066   9.602 -23.922  1.00  0.63           H  
ATOM   1640 3HG2 VAL A  98      15.273  11.043 -23.249  1.00  0.63           H  
ATOM   1641  N   ARG A  99      19.314  11.762 -26.186  1.00  0.64           N  
ATOM   1642  CA  ARG A  99      20.299  12.237 -27.165  1.00  0.64           C  
ATOM   1643  C   ARG A  99      19.699  13.050 -28.311  1.00  0.64           C  
ATOM   1644  O   ARG A  99      20.281  14.032 -28.772  1.00  0.64           O  
ATOM   1645  CB  ARG A  99      21.030  11.060 -27.777  1.00  0.64           C  
ATOM   1646  CG  ARG A  99      22.211  11.406 -28.664  1.00  0.64           C  
ATOM   1647  CD  ARG A  99      22.853  10.178 -29.206  1.00  0.64           C  
ATOM   1648  NE  ARG A  99      23.376   9.324 -28.145  1.00  0.64           N  
ATOM   1649  CZ  ARG A  99      24.565   9.470 -27.536  1.00  0.64           C  
ATOM   1650  NH1 ARG A  99      25.382  10.450 -27.878  1.00  0.64           N  
ATOM   1651  NH2 ARG A  99      24.905   8.620 -26.585  1.00  0.64           N  
ATOM   1652  H   ARG A  99      19.406  10.800 -25.861  1.00  0.64           H  
ATOM   1653  HA  ARG A  99      21.021  12.845 -26.630  1.00  0.64           H  
ATOM   1654 1HB  ARG A  99      21.375  10.387 -26.995  1.00  0.64           H  
ATOM   1655 2HB  ARG A  99      20.331  10.493 -28.390  1.00  0.64           H  
ATOM   1656 1HG  ARG A  99      21.874  12.022 -29.497  1.00  0.64           H  
ATOM   1657 2HG  ARG A  99      22.954  11.944 -28.088  1.00  0.64           H  
ATOM   1658 1HD  ARG A  99      22.107   9.602 -29.758  1.00  0.64           H  
ATOM   1659 2HD  ARG A  99      23.672  10.447 -29.867  1.00  0.64           H  
ATOM   1660  HE  ARG A  99      22.774   8.533 -27.834  1.00  0.64           H  
ATOM   1661 1HH1 ARG A  99      25.116  11.096 -28.607  1.00  0.64           H  
ATOM   1662 2HH1 ARG A  99      26.273  10.550 -27.414  1.00  0.64           H  
ATOM   1663 1HH2 ARG A  99      24.258   7.872 -26.331  1.00  0.64           H  
ATOM   1664 2HH2 ARG A  99      25.790   8.710 -26.115  1.00  0.64           H  
ATOM   1665  N   ARG A 100      18.521  12.655 -28.761  1.00  0.66           N  
ATOM   1666  CA  ARG A 100      17.839  13.283 -29.882  1.00  0.66           C  
ATOM   1667  C   ARG A 100      17.557  14.770 -29.647  1.00  0.66           C  
ATOM   1668  O   ARG A 100      17.448  15.543 -30.600  1.00  0.66           O  
ATOM   1669  CB  ARG A 100      16.520  12.573 -30.148  1.00  0.66           C  
ATOM   1670  CG  ARG A 100      16.660  11.171 -30.731  1.00  0.66           C  
ATOM   1671  CD  ARG A 100      15.362  10.634 -31.243  1.00  0.66           C  
ATOM   1672  NE  ARG A 100      14.378  10.435 -30.183  1.00  0.66           N  
ATOM   1673  CZ  ARG A 100      14.268   9.315 -29.438  1.00  0.66           C  
ATOM   1674  NH1 ARG A 100      15.091   8.309 -29.638  1.00  0.66           N  
ATOM   1675  NH2 ARG A 100      13.336   9.227 -28.502  1.00  0.66           N  
ATOM   1676  H   ARG A 100      18.094  11.860 -28.315  1.00  0.66           H  
ATOM   1677  HA  ARG A 100      18.474  13.186 -30.763  1.00  0.66           H  
ATOM   1678 1HB  ARG A 100      15.959  12.494 -29.217  1.00  0.66           H  
ATOM   1679 2HB  ARG A 100      15.922  13.167 -30.838  1.00  0.66           H  
ATOM   1680 1HG  ARG A 100      17.370  11.195 -31.558  1.00  0.66           H  
ATOM   1681 2HG  ARG A 100      17.031  10.495 -29.958  1.00  0.66           H  
ATOM   1682 1HD  ARG A 100      14.944  11.334 -31.967  1.00  0.66           H  
ATOM   1683 2HD  ARG A 100      15.536   9.675 -31.730  1.00  0.66           H  
ATOM   1684  HE  ARG A 100      13.728  11.188 -29.998  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 100      15.810   8.374 -30.347  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 100      15.014   7.473 -29.077  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 100      12.703   9.999 -28.340  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 100      13.261   8.390 -27.939  1.00  0.66           H  
ATOM   1689  N   ASN A 101      17.416  15.172 -28.382  1.00  0.67           N  
ATOM   1690  CA  ASN A 101      17.094  16.550 -28.053  1.00  0.67           C  
ATOM   1691  C   ASN A 101      18.328  17.407 -27.770  1.00  0.67           C  
ATOM   1692  O   ASN A 101      18.204  18.605 -27.477  1.00  0.67           O  
ATOM   1693  CB  ASN A 101      16.154  16.575 -26.865  1.00  0.67           C  
ATOM   1694  CG  ASN A 101      14.783  16.036 -27.223  1.00  0.67           C  
ATOM   1695  OD1 ASN A 101      14.289  16.247 -28.338  1.00  0.67           O  
ATOM   1696  ND2 ASN A 101      14.157  15.352 -26.300  1.00  0.67           N  
ATOM   1697  H   ASN A 101      17.561  14.513 -27.620  1.00  0.67           H  
ATOM   1698  HA  ASN A 101      16.583  16.993 -28.908  1.00  0.67           H  
ATOM   1699 1HB  ASN A 101      16.576  15.970 -26.060  1.00  0.67           H  
ATOM   1700 2HB  ASN A 101      16.057  17.596 -26.494  1.00  0.67           H  
ATOM   1701 1HD2 ASN A 101      13.247  14.980 -26.484  1.00  0.67           H  
ATOM   1702 2HD2 ASN A 101      14.581  15.212 -25.408  1.00  0.67           H  
ATOM   1703  N   LEU A 102      19.526  16.832 -27.913  1.00  0.66           N  
ATOM   1704  CA  LEU A 102      20.734  17.588 -27.615  1.00  0.66           C  
ATOM   1705  C   LEU A 102      20.928  18.767 -28.541  1.00  0.66           C  
ATOM   1706  O   LEU A 102      21.410  19.813 -28.125  1.00  0.66           O  
ATOM   1707  CB  LEU A 102      21.967  16.703 -27.720  1.00  0.66           C  
ATOM   1708  CG  LEU A 102      22.093  15.665 -26.701  1.00  0.66           C  
ATOM   1709  CD1 LEU A 102      23.266  14.806 -27.058  1.00  0.66           C  
ATOM   1710  CD2 LEU A 102      22.244  16.281 -25.385  1.00  0.66           C  
ATOM   1711  H   LEU A 102      19.612  15.855 -28.202  1.00  0.66           H  
ATOM   1712  HA  LEU A 102      20.657  17.960 -26.594  1.00  0.66           H  
ATOM   1713 1HB  LEU A 102      21.950  16.206 -28.690  1.00  0.66           H  
ATOM   1714 2HB  LEU A 102      22.855  17.334 -27.670  1.00  0.66           H  
ATOM   1715  HG  LEU A 102      21.204  15.065 -26.692  1.00  0.66           H  
ATOM   1716 1HD1 LEU A 102      23.364  14.033 -26.349  1.00  0.66           H  
ATOM   1717 2HD1 LEU A 102      23.095  14.374 -28.043  1.00  0.66           H  
ATOM   1718 3HD1 LEU A 102      24.173  15.407 -27.075  1.00  0.66           H  
ATOM   1719 1HD2 LEU A 102      22.330  15.494 -24.639  1.00  0.66           H  
ATOM   1720 2HD2 LEU A 102      23.130  16.900 -25.374  1.00  0.66           H  
ATOM   1721 3HD2 LEU A 102      21.372  16.896 -25.171  1.00  0.66           H  
ATOM   1722  N   LYS A 103      20.563  18.624 -29.810  1.00  0.65           N  
ATOM   1723  CA  LYS A 103      20.779  19.730 -30.728  1.00  0.65           C  
ATOM   1724  C   LYS A 103      19.955  20.938 -30.314  1.00  0.65           C  
ATOM   1725  O   LYS A 103      20.397  22.075 -30.438  1.00  0.65           O  
ATOM   1726  CB  LYS A 103      20.440  19.321 -32.154  1.00  0.65           C  
ATOM   1727  CG  LYS A 103      21.422  18.329 -32.768  1.00  0.65           C  
ATOM   1728  CD  LYS A 103      21.013  17.944 -34.186  1.00  0.65           C  
ATOM   1729  CE  LYS A 103      21.995  16.951 -34.799  1.00  0.65           C  
ATOM   1730  NZ  LYS A 103      21.584  16.536 -36.170  1.00  0.65           N  
ATOM   1731  H   LYS A 103      20.155  17.756 -30.129  1.00  0.65           H  
ATOM   1732  HA  LYS A 103      21.831  20.014 -30.689  1.00  0.65           H  
ATOM   1733 1HB  LYS A 103      19.447  18.871 -32.177  1.00  0.65           H  
ATOM   1734 2HB  LYS A 103      20.414  20.208 -32.789  1.00  0.65           H  
ATOM   1735 1HG  LYS A 103      22.419  18.770 -32.791  1.00  0.65           H  
ATOM   1736 2HG  LYS A 103      21.454  17.429 -32.151  1.00  0.65           H  
ATOM   1737 1HD  LYS A 103      20.019  17.494 -34.167  1.00  0.65           H  
ATOM   1738 2HD  LYS A 103      20.977  18.838 -34.810  1.00  0.65           H  
ATOM   1739 1HE  LYS A 103      22.981  17.410 -34.850  1.00  0.65           H  
ATOM   1740 2HE  LYS A 103      22.050  16.066 -34.165  1.00  0.65           H  
ATOM   1741 1HZ  LYS A 103      22.257  15.880 -36.540  1.00  0.65           H  
ATOM   1742 2HZ  LYS A 103      20.674  16.098 -36.131  1.00  0.65           H  
ATOM   1743 3HZ  LYS A 103      21.541  17.348 -36.769  1.00  0.65           H  
ATOM   1744  N   GLY A 104      18.747  20.702 -29.818  1.00  0.64           N  
ATOM   1745  CA  GLY A 104      17.904  21.790 -29.346  1.00  0.64           C  
ATOM   1746  C   GLY A 104      18.546  22.439 -28.126  1.00  0.64           C  
ATOM   1747  O   GLY A 104      18.801  23.649 -28.088  1.00  0.64           O  
ATOM   1748  H   GLY A 104      18.426  19.747 -29.726  1.00  0.64           H  
ATOM   1749 1HA  GLY A 104      17.768  22.531 -30.133  1.00  0.64           H  
ATOM   1750 2HA  GLY A 104      16.920  21.401 -29.083  1.00  0.64           H  
ATOM   1751  N   ILE A 105      18.883  21.603 -27.151  1.00  0.62           N  
ATOM   1752  CA  ILE A 105      19.428  22.086 -25.893  1.00  0.62           C  
ATOM   1753  C   ILE A 105      20.732  22.852 -26.061  1.00  0.62           C  
ATOM   1754  O   ILE A 105      20.914  23.914 -25.470  1.00  0.62           O  
ATOM   1755  CB  ILE A 105      19.672  20.945 -24.904  1.00  0.62           C  
ATOM   1756  CG1 ILE A 105      18.364  20.337 -24.437  1.00  0.62           C  
ATOM   1757  CG2 ILE A 105      20.392  21.526 -23.727  1.00  0.62           C  
ATOM   1758  CD1 ILE A 105      18.565  19.042 -23.692  1.00  0.62           C  
ATOM   1759  H   ILE A 105      18.705  20.603 -27.267  1.00  0.62           H  
ATOM   1760  HA  ILE A 105      18.698  22.762 -25.450  1.00  0.62           H  
ATOM   1761  HB  ILE A 105      20.270  20.157 -25.366  1.00  0.62           H  
ATOM   1762 1HG1 ILE A 105      17.855  21.044 -23.783  1.00  0.62           H  
ATOM   1763 2HG1 ILE A 105      17.730  20.143 -25.305  1.00  0.62           H  
ATOM   1764 1HG2 ILE A 105      20.557  20.768 -23.012  1.00  0.62           H  
ATOM   1765 2HG2 ILE A 105      21.340  21.949 -24.047  1.00  0.62           H  
ATOM   1766 3HG2 ILE A 105      19.781  22.303 -23.288  1.00  0.62           H  
ATOM   1767 1HD1 ILE A 105      17.600  18.641 -23.380  1.00  0.62           H  
ATOM   1768 2HD1 ILE A 105      19.055  18.330 -24.357  1.00  0.62           H  
ATOM   1769 3HD1 ILE A 105      19.185  19.213 -22.813  1.00  0.62           H  
ATOM   1770  N   MET A 106      21.627  22.371 -26.910  1.00  0.60           N  
ATOM   1771  CA  MET A 106      22.907  23.040 -27.081  1.00  0.60           C  
ATOM   1772  C   MET A 106      22.854  24.272 -27.994  1.00  0.60           C  
ATOM   1773  O   MET A 106      23.898  24.832 -28.337  1.00  0.60           O  
ATOM   1774  CB  MET A 106      23.944  22.046 -27.562  1.00  0.60           C  
ATOM   1775  CG  MET A 106      24.186  20.942 -26.556  1.00  0.60           C  
ATOM   1776  SD  MET A 106      24.625  21.576 -24.923  1.00  0.60           S  
ATOM   1777  CE  MET A 106      26.246  22.257 -25.207  1.00  0.60           C  
ATOM   1778  H   MET A 106      21.446  21.502 -27.410  1.00  0.60           H  
ATOM   1779  HA  MET A 106      23.226  23.391 -26.101  1.00  0.60           H  
ATOM   1780 1HB  MET A 106      23.599  21.587 -28.492  1.00  0.60           H  
ATOM   1781 2HB  MET A 106      24.885  22.555 -27.763  1.00  0.60           H  
ATOM   1782 1HG  MET A 106      23.286  20.332 -26.459  1.00  0.60           H  
ATOM   1783 2HG  MET A 106      24.993  20.307 -26.914  1.00  0.60           H  
ATOM   1784 1HE  MET A 106      26.637  22.679 -24.284  1.00  0.60           H  
ATOM   1785 2HE  MET A 106      26.916  21.468 -25.552  1.00  0.60           H  
ATOM   1786 3HE  MET A 106      26.186  23.039 -25.963  1.00  0.60           H  
ATOM   1787  N   ARG A 107      21.650  24.680 -28.408  1.00  0.60           N  
ATOM   1788  CA  ARG A 107      21.458  25.894 -29.189  1.00  0.60           C  
ATOM   1789  C   ARG A 107      20.602  26.894 -28.406  1.00  0.60           C  
ATOM   1790  O   ARG A 107      20.851  28.101 -28.451  1.00  0.60           O  
ATOM   1791  CB  ARG A 107      20.794  25.598 -30.524  1.00  0.60           C  
ATOM   1792  CG  ARG A 107      21.653  24.840 -31.527  1.00  0.60           C  
ATOM   1793  CD  ARG A 107      20.912  24.581 -32.804  1.00  0.60           C  
ATOM   1794  NE  ARG A 107      19.826  23.633 -32.618  1.00  0.60           N  
ATOM   1795  CZ  ARG A 107      18.830  23.422 -33.505  1.00  0.60           C  
ATOM   1796  NH1 ARG A 107      18.804  24.104 -34.631  1.00  0.60           N  
ATOM   1797  NH2 ARG A 107      17.876  22.537 -33.260  1.00  0.60           N  
ATOM   1798  H   ARG A 107      20.820  24.153 -28.150  1.00  0.60           H  
ATOM   1799  HA  ARG A 107      22.430  26.345 -29.380  1.00  0.60           H  
ATOM   1800 1HB  ARG A 107      19.900  24.993 -30.346  1.00  0.60           H  
ATOM   1801 2HB  ARG A 107      20.473  26.528 -30.986  1.00  0.60           H  
ATOM   1802 1HG  ARG A 107      22.539  25.429 -31.758  1.00  0.60           H  
ATOM   1803 2HG  ARG A 107      21.958  23.887 -31.100  1.00  0.60           H  
ATOM   1804 1HD  ARG A 107      20.491  25.513 -33.175  1.00  0.60           H  
ATOM   1805 2HD  ARG A 107      21.598  24.171 -33.544  1.00  0.60           H  
ATOM   1806  HE  ARG A 107      19.839  23.083 -31.755  1.00  0.60           H  
ATOM   1807 1HH1 ARG A 107      19.528  24.781 -34.826  1.00  0.60           H  
ATOM   1808 2HH1 ARG A 107      18.062  23.951 -35.299  1.00  0.60           H  
ATOM   1809 1HH2 ARG A 107      17.867  22.011 -32.398  1.00  0.60           H  
ATOM   1810 2HH2 ARG A 107      17.141  22.395 -33.936  1.00  0.60           H  
ATOM   1811  N   GLU A 108      19.613  26.383 -27.668  1.00  0.61           N  
ATOM   1812  CA  GLU A 108      18.679  27.213 -26.910  1.00  0.61           C  
ATOM   1813  C   GLU A 108      18.961  27.277 -25.398  1.00  0.61           C  
ATOM   1814  O   GLU A 108      18.574  28.252 -24.740  1.00  0.61           O  
ATOM   1815  CB  GLU A 108      17.250  26.694 -27.112  1.00  0.61           C  
ATOM   1816  CG  GLU A 108      16.723  26.752 -28.566  1.00  0.61           C  
ATOM   1817  CD  GLU A 108      15.286  26.205 -28.717  1.00  0.61           C  
ATOM   1818  OE1 GLU A 108      14.784  25.619 -27.776  1.00  0.61           O  
ATOM   1819  OE2 GLU A 108      14.703  26.384 -29.760  1.00  0.61           O  
ATOM   1820  H   GLU A 108      19.456  25.379 -27.677  1.00  0.61           H  
ATOM   1821  HA  GLU A 108      18.738  28.227 -27.303  1.00  0.61           H  
ATOM   1822 1HB  GLU A 108      17.202  25.652 -26.782  1.00  0.61           H  
ATOM   1823 2HB  GLU A 108      16.566  27.263 -26.484  1.00  0.61           H  
ATOM   1824 1HG  GLU A 108      16.748  27.785 -28.909  1.00  0.61           H  
ATOM   1825 2HG  GLU A 108      17.396  26.169 -29.200  1.00  0.61           H  
ATOM   1826  N   GLY A 109      19.606  26.244 -24.855  1.00  0.63           N  
ATOM   1827  CA  GLY A 109      19.829  26.092 -23.429  1.00  0.63           C  
ATOM   1828  C   GLY A 109      18.820  25.082 -22.913  1.00  0.63           C  
ATOM   1829  O   GLY A 109      17.929  24.659 -23.652  1.00  0.63           O  
ATOM   1830  H   GLY A 109      19.946  25.485 -25.432  1.00  0.63           H  
ATOM   1831 1HA  GLY A 109      20.842  25.737 -23.241  1.00  0.63           H  
ATOM   1832 2HA  GLY A 109      19.706  27.044 -22.918  1.00  0.63           H  
ATOM   1833  N   ILE A 110      18.953  24.653 -21.673  1.00  0.68           N  
ATOM   1834  CA  ILE A 110      17.986  23.684 -21.176  1.00  0.68           C  
ATOM   1835  C   ILE A 110      16.778  24.524 -20.810  1.00  0.68           C  
ATOM   1836  O   ILE A 110      16.898  25.498 -20.058  1.00  0.68           O  
ATOM   1837  CB  ILE A 110      18.467  22.914 -19.948  1.00  0.68           C  
ATOM   1838  CG1 ILE A 110      19.734  22.135 -20.247  1.00  0.68           C  
ATOM   1839  CG2 ILE A 110      17.401  21.935 -19.561  1.00  0.68           C  
ATOM   1840  CD1 ILE A 110      20.429  21.622 -19.012  1.00  0.68           C  
ATOM   1841  H   ILE A 110      19.694  25.040 -21.094  1.00  0.68           H  
ATOM   1842  HA  ILE A 110      17.712  22.985 -21.965  1.00  0.68           H  
ATOM   1843  HB  ILE A 110      18.633  23.572 -19.126  1.00  0.68           H  
ATOM   1844 1HG1 ILE A 110      19.475  21.279 -20.867  1.00  0.68           H  
ATOM   1845 2HG1 ILE A 110      20.415  22.765 -20.791  1.00  0.68           H  
ATOM   1846 1HG2 ILE A 110      17.727  21.374 -18.691  1.00  0.68           H  
ATOM   1847 2HG2 ILE A 110      16.478  22.463 -19.331  1.00  0.68           H  
ATOM   1848 3HG2 ILE A 110      17.223  21.245 -20.387  1.00  0.68           H  
ATOM   1849 1HD1 ILE A 110      21.320  21.064 -19.299  1.00  0.68           H  
ATOM   1850 2HD1 ILE A 110      20.715  22.460 -18.381  1.00  0.68           H  
ATOM   1851 3HD1 ILE A 110      19.758  20.981 -18.466  1.00  0.68           H  
ATOM   1852  N   LYS A 111      15.618  24.185 -21.348  1.00  0.75           N  
ATOM   1853  CA  LYS A 111      14.460  25.028 -21.113  1.00  0.75           C  
ATOM   1854  C   LYS A 111      13.382  24.312 -20.326  1.00  0.75           C  
ATOM   1855  O   LYS A 111      13.303  23.083 -20.374  1.00  0.75           O  
ATOM   1856  CB  LYS A 111      13.917  25.483 -22.472  1.00  0.75           C  
ATOM   1857  CG  LYS A 111      13.399  24.383 -23.370  1.00  0.75           C  
ATOM   1858  CD  LYS A 111      13.020  24.970 -24.731  1.00  0.75           C  
ATOM   1859  CE  LYS A 111      12.492  23.923 -25.697  1.00  0.75           C  
ATOM   1860  NZ  LYS A 111      12.222  24.519 -27.039  1.00  0.75           N  
ATOM   1861  H   LYS A 111      15.554  23.374 -21.947  1.00  0.75           H  
ATOM   1862  HA  LYS A 111      14.799  25.896 -20.559  1.00  0.75           H  
ATOM   1863 1HB  LYS A 111      13.128  26.214 -22.357  1.00  0.75           H  
ATOM   1864 2HB  LYS A 111      14.716  25.945 -23.028  1.00  0.75           H  
ATOM   1865 1HG  LYS A 111      14.165  23.620 -23.503  1.00  0.75           H  
ATOM   1866 2HG  LYS A 111      12.516  23.927 -22.912  1.00  0.75           H  
ATOM   1867 1HD  LYS A 111      12.259  25.738 -24.591  1.00  0.75           H  
ATOM   1868 2HD  LYS A 111      13.902  25.437 -25.185  1.00  0.75           H  
ATOM   1869 1HE  LYS A 111      13.231  23.131 -25.806  1.00  0.75           H  
ATOM   1870 2HE  LYS A 111      11.569  23.498 -25.304  1.00  0.75           H  
ATOM   1871 1HZ  LYS A 111      11.884  23.814 -27.671  1.00  0.75           H  
ATOM   1872 2HZ  LYS A 111      11.541  25.254 -26.960  1.00  0.75           H  
ATOM   1873 3HZ  LYS A 111      13.111  24.915 -27.408  1.00  0.75           H  
ATOM   1874  N   PRO A 112      12.564  25.048 -19.562  1.00  0.82           N  
ATOM   1875  CA  PRO A 112      11.421  24.567 -18.833  1.00  0.82           C  
ATOM   1876  C   PRO A 112      10.259  24.253 -19.746  1.00  0.82           C  
ATOM   1877  O   PRO A 112      10.115  24.855 -20.813  1.00  0.82           O  
ATOM   1878  CB  PRO A 112      11.092  25.740 -17.920  1.00  0.82           C  
ATOM   1879  CG  PRO A 112      11.546  26.953 -18.666  1.00  0.82           C  
ATOM   1880  CD  PRO A 112      12.797  26.513 -19.387  1.00  0.82           C  
ATOM   1881  HA  PRO A 112      11.712  23.679 -18.244  1.00  0.82           H  
ATOM   1882 1HB  PRO A 112      10.015  25.744 -17.690  1.00  0.82           H  
ATOM   1883 2HB  PRO A 112      11.620  25.643 -17.000  1.00  0.82           H  
ATOM   1884 1HG  PRO A 112      10.758  27.298 -19.347  1.00  0.82           H  
ATOM   1885 2HG  PRO A 112      11.740  27.776 -17.955  1.00  0.82           H  
ATOM   1886 1HD  PRO A 112      12.853  27.055 -20.328  1.00  0.82           H  
ATOM   1887 2HD  PRO A 112      13.675  26.701 -18.747  1.00  0.82           H  
ATOM   1888  N   GLY A 113       9.387  23.377 -19.282  1.00  0.89           N  
ATOM   1889  CA  GLY A 113       8.115  23.111 -19.929  1.00  0.89           C  
ATOM   1890  C   GLY A 113       7.028  23.795 -19.113  1.00  0.89           C  
ATOM   1891  O   GLY A 113       7.267  24.821 -18.470  1.00  0.89           O  
ATOM   1892  H   GLY A 113       9.608  22.889 -18.426  1.00  0.89           H  
ATOM   1893 1HA  GLY A 113       8.122  23.496 -20.949  1.00  0.89           H  
ATOM   1894 2HA  GLY A 113       7.934  22.037 -19.977  1.00  0.89           H  
ATOM   1895  N   LYS A 114       5.854  23.174 -19.048  1.00  0.93           N  
ATOM   1896  CA  LYS A 114       4.706  23.715 -18.305  1.00  0.93           C  
ATOM   1897  C   LYS A 114       5.013  23.842 -16.804  1.00  0.93           C  
ATOM   1898  O   LYS A 114       4.342  24.567 -16.079  1.00  0.93           O  
ATOM   1899  CB  LYS A 114       3.483  22.827 -18.513  1.00  0.93           C  
ATOM   1900  CG  LYS A 114       2.907  22.857 -19.924  1.00  0.93           C  
ATOM   1901  CD  LYS A 114       1.699  21.934 -20.049  1.00  0.93           C  
ATOM   1902  CE  LYS A 114       1.116  21.966 -21.457  1.00  0.93           C  
ATOM   1903  NZ  LYS A 114      -0.042  21.041 -21.597  1.00  0.93           N  
ATOM   1904  H   LYS A 114       5.726  22.321 -19.575  1.00  0.93           H  
ATOM   1905  HA  LYS A 114       4.485  24.712 -18.688  1.00  0.93           H  
ATOM   1906 1HB  LYS A 114       3.739  21.794 -18.278  1.00  0.93           H  
ATOM   1907 2HB  LYS A 114       2.694  23.132 -17.822  1.00  0.93           H  
ATOM   1908 1HG  LYS A 114       2.604  23.875 -20.171  1.00  0.93           H  
ATOM   1909 2HG  LYS A 114       3.670  22.542 -20.634  1.00  0.93           H  
ATOM   1910 1HD  LYS A 114       1.996  20.911 -19.811  1.00  0.93           H  
ATOM   1911 2HD  LYS A 114       0.930  22.243 -19.341  1.00  0.93           H  
ATOM   1912 1HE  LYS A 114       0.788  22.979 -21.684  1.00  0.93           H  
ATOM   1913 2HE  LYS A 114       1.887  21.675 -22.170  1.00  0.93           H  
ATOM   1914 1HZ  LYS A 114      -0.401  21.090 -22.540  1.00  0.93           H  
ATOM   1915 2HZ  LYS A 114       0.255  20.096 -21.399  1.00  0.93           H  
ATOM   1916 3HZ  LYS A 114      -0.768  21.309 -20.947  1.00  0.93           H  
ATOM   1917  N   ARG A 115       6.041  23.108 -16.374  1.00  0.92           N  
ATOM   1918  CA  ARG A 115       6.596  23.011 -15.023  1.00  0.92           C  
ATOM   1919  C   ARG A 115       7.244  24.329 -14.534  1.00  0.92           C  
ATOM   1920  O   ARG A 115       7.521  24.492 -13.347  1.00  0.92           O  
ATOM   1921  CB  ARG A 115       7.599  21.881 -15.030  1.00  0.92           C  
ATOM   1922  CG  ARG A 115       6.920  20.505 -15.247  1.00  0.92           C  
ATOM   1923  CD  ARG A 115       7.825  19.368 -15.024  1.00  0.92           C  
ATOM   1924  NE  ARG A 115       8.944  19.380 -15.963  1.00  0.92           N  
ATOM   1925  CZ  ARG A 115       8.939  18.810 -17.192  1.00  0.92           C  
ATOM   1926  NH1 ARG A 115       7.876  18.158 -17.615  1.00  0.92           N  
ATOM   1927  NH2 ARG A 115      10.004  18.904 -17.977  1.00  0.92           N  
ATOM   1928  H   ARG A 115       6.493  22.551 -17.079  1.00  0.92           H  
ATOM   1929  HA  ARG A 115       5.784  22.757 -14.339  1.00  0.92           H  
ATOM   1930 1HB  ARG A 115       8.327  22.034 -15.826  1.00  0.92           H  
ATOM   1931 2HB  ARG A 115       8.142  21.860 -14.086  1.00  0.92           H  
ATOM   1932 1HG  ARG A 115       6.076  20.412 -14.556  1.00  0.92           H  
ATOM   1933 2HG  ARG A 115       6.552  20.451 -16.271  1.00  0.92           H  
ATOM   1934 1HD  ARG A 115       8.207  19.414 -14.024  1.00  0.92           H  
ATOM   1935 2HD  ARG A 115       7.276  18.438 -15.157  1.00  0.92           H  
ATOM   1936  HE  ARG A 115       9.780  19.877 -15.665  1.00  0.92           H  
ATOM   1937 1HH1 ARG A 115       7.062  18.080 -17.022  1.00  0.92           H  
ATOM   1938 2HH1 ARG A 115       7.874  17.733 -18.531  1.00  0.92           H  
ATOM   1939 1HH2 ARG A 115      10.824  19.409 -17.669  1.00  0.92           H  
ATOM   1940 2HH2 ARG A 115       9.992  18.481 -18.893  1.00  0.92           H  
ATOM   1941  N   GLN A 116       7.542  25.233 -15.481  1.00  0.88           N  
ATOM   1942  CA  GLN A 116       8.112  26.585 -15.288  1.00  0.88           C  
ATOM   1943  C   GLN A 116       9.574  26.687 -14.837  1.00  0.88           C  
ATOM   1944  O   GLN A 116      10.130  27.785 -14.809  1.00  0.88           O  
ATOM   1945  CB  GLN A 116       7.266  27.318 -14.219  1.00  0.88           C  
ATOM   1946  CG  GLN A 116       5.759  27.382 -14.548  1.00  0.88           C  
ATOM   1947  CD  GLN A 116       4.876  27.969 -13.441  1.00  0.88           C  
ATOM   1948  OE1 GLN A 116       4.816  29.188 -13.214  1.00  0.88           O  
ATOM   1949  NE2 GLN A 116       4.170  27.070 -12.747  1.00  0.88           N  
ATOM   1950  H   GLN A 116       7.311  24.992 -16.444  1.00  0.88           H  
ATOM   1951  HA  GLN A 116       8.024  27.109 -16.240  1.00  0.88           H  
ATOM   1952 1HB  GLN A 116       7.392  26.864 -13.244  1.00  0.88           H  
ATOM   1953 2HB  GLN A 116       7.624  28.342 -14.133  1.00  0.88           H  
ATOM   1954 1HG  GLN A 116       5.628  27.983 -15.444  1.00  0.88           H  
ATOM   1955 2HG  GLN A 116       5.395  26.381 -14.732  1.00  0.88           H  
ATOM   1956 1HE2 GLN A 116       3.525  27.344 -12.016  1.00  0.88           H  
ATOM   1957 2HE2 GLN A 116       4.244  26.067 -12.948  1.00  0.88           H  
ATOM   1958  N   TYR A 117      10.216  25.564 -14.548  1.00  0.82           N  
ATOM   1959  CA  TYR A 117      11.630  25.558 -14.173  1.00  0.82           C  
ATOM   1960  C   TYR A 117      12.388  24.367 -14.766  1.00  0.82           C  
ATOM   1961  O   TYR A 117      11.783  23.406 -15.260  1.00  0.82           O  
ATOM   1962  CB  TYR A 117      11.816  25.582 -12.666  1.00  0.82           C  
ATOM   1963  CG  TYR A 117      11.235  26.745 -11.922  1.00  0.82           C  
ATOM   1964  CD1 TYR A 117       9.924  26.686 -11.465  1.00  0.82           C  
ATOM   1965  CD2 TYR A 117      12.013  27.854 -11.659  1.00  0.82           C  
ATOM   1966  CE1 TYR A 117       9.393  27.744 -10.762  1.00  0.82           C  
ATOM   1967  CE2 TYR A 117      11.485  28.910 -10.953  1.00  0.82           C  
ATOM   1968  CZ  TYR A 117      10.181  28.861 -10.507  1.00  0.82           C  
ATOM   1969  OH  TYR A 117       9.659  29.923  -9.804  1.00  0.82           O  
ATOM   1970  H   TYR A 117       9.698  24.699 -14.566  1.00  0.82           H  
ATOM   1971  HA  TYR A 117      12.096  26.458 -14.579  1.00  0.82           H  
ATOM   1972 1HB  TYR A 117      11.421  24.695 -12.222  1.00  0.82           H  
ATOM   1973 2HB  TYR A 117      12.876  25.596 -12.505  1.00  0.82           H  
ATOM   1974  HD1 TYR A 117       9.313  25.802 -11.667  1.00  0.82           H  
ATOM   1975  HD2 TYR A 117      13.043  27.889 -12.006  1.00  0.82           H  
ATOM   1976  HE1 TYR A 117       8.361  27.701 -10.409  1.00  0.82           H  
ATOM   1977  HE2 TYR A 117      12.097  29.784 -10.743  1.00  0.82           H  
ATOM   1978  HH  TYR A 117       8.781  29.697  -9.485  1.00  0.82           H  
ATOM   1979  N   VAL A 118      13.711  24.423 -14.688  1.00  0.76           N  
ATOM   1980  CA  VAL A 118      14.584  23.337 -15.097  1.00  0.76           C  
ATOM   1981  C   VAL A 118      15.156  22.594 -13.887  1.00  0.76           C  
ATOM   1982  O   VAL A 118      15.781  23.186 -13.003  1.00  0.76           O  
ATOM   1983  CB  VAL A 118      15.758  23.876 -15.927  1.00  0.76           C  
ATOM   1984  CG1 VAL A 118      16.681  22.737 -16.306  1.00  0.76           C  
ATOM   1985  CG2 VAL A 118      15.238  24.593 -17.148  1.00  0.76           C  
ATOM   1986  H   VAL A 118      14.149  25.258 -14.325  1.00  0.76           H  
ATOM   1987  HA  VAL A 118      14.010  22.637 -15.705  1.00  0.76           H  
ATOM   1988  HB  VAL A 118      16.336  24.575 -15.321  1.00  0.76           H  
ATOM   1989 1HG1 VAL A 118      17.521  23.128 -16.874  1.00  0.76           H  
ATOM   1990 2HG1 VAL A 118      17.046  22.254 -15.406  1.00  0.76           H  
ATOM   1991 3HG1 VAL A 118      16.135  22.013 -16.905  1.00  0.76           H  
ATOM   1992 1HG2 VAL A 118      16.074  24.979 -17.723  1.00  0.76           H  
ATOM   1993 2HG2 VAL A 118      14.671  23.897 -17.756  1.00  0.76           H  
ATOM   1994 3HG2 VAL A 118      14.595  25.421 -16.840  1.00  0.76           H  
ATOM   1995  N   HIS A 119      14.900  21.294 -13.847  1.00  0.71           N  
ATOM   1996  CA  HIS A 119      15.350  20.402 -12.781  1.00  0.71           C  
ATOM   1997  C   HIS A 119      16.735  19.820 -13.043  1.00  0.71           C  
ATOM   1998  O   HIS A 119      16.928  19.059 -13.999  1.00  0.71           O  
ATOM   1999  CB  HIS A 119      14.290  19.312 -12.620  1.00  0.71           C  
ATOM   2000  CG  HIS A 119      14.476  18.215 -11.637  1.00  0.71           C  
ATOM   2001  ND1 HIS A 119      15.528  17.327 -11.693  1.00  0.71           N  
ATOM   2002  CD2 HIS A 119      13.683  17.799 -10.625  1.00  0.71           C  
ATOM   2003  CE1 HIS A 119      15.382  16.419 -10.748  1.00  0.71           C  
ATOM   2004  NE2 HIS A 119      14.260  16.678 -10.091  1.00  0.71           N  
ATOM   2005  H   HIS A 119      14.364  20.897 -14.605  1.00  0.71           H  
ATOM   2006  HA  HIS A 119      15.416  20.953 -11.859  1.00  0.71           H  
ATOM   2007 1HB  HIS A 119      13.395  19.803 -12.316  1.00  0.71           H  
ATOM   2008 2HB  HIS A 119      14.091  18.860 -13.590  1.00  0.71           H  
ATOM   2009  HD1 HIS A 119      16.261  17.319 -12.373  1.00  0.71           H  
ATOM   2010  HD2 HIS A 119      12.742  18.162 -10.224  1.00  0.71           H  
ATOM   2011  HE1 HIS A 119      16.119  15.623 -10.628  1.00  0.71           H  
ATOM   2012  N   LEU A 120      17.701  20.210 -12.215  1.00  0.67           N  
ATOM   2013  CA  LEU A 120      19.069  19.742 -12.360  1.00  0.67           C  
ATOM   2014  C   LEU A 120      19.417  18.918 -11.115  1.00  0.67           C  
ATOM   2015  O   LEU A 120      18.987  19.252 -10.011  1.00  0.67           O  
ATOM   2016  CB  LEU A 120      20.013  20.929 -12.466  1.00  0.67           C  
ATOM   2017  CG  LEU A 120      19.703  21.994 -13.565  1.00  0.67           C  
ATOM   2018  CD1 LEU A 120      20.688  23.132 -13.435  1.00  0.67           C  
ATOM   2019  CD2 LEU A 120      19.795  21.381 -14.918  1.00  0.67           C  
ATOM   2020  H   LEU A 120      17.500  20.863 -11.458  1.00  0.67           H  
ATOM   2021  HA  LEU A 120      19.158  19.111 -13.245  1.00  0.67           H  
ATOM   2022 1HB  LEU A 120      20.046  21.433 -11.502  1.00  0.67           H  
ATOM   2023 2HB  LEU A 120      20.991  20.532 -12.691  1.00  0.67           H  
ATOM   2024  HG  LEU A 120      18.696  22.395 -13.408  1.00  0.67           H  
ATOM   2025 1HD1 LEU A 120      20.473  23.886 -14.169  1.00  0.67           H  
ATOM   2026 2HD1 LEU A 120      20.594  23.563 -12.449  1.00  0.67           H  
ATOM   2027 3HD1 LEU A 120      21.700  22.759 -13.581  1.00  0.67           H  
ATOM   2028 1HD2 LEU A 120      19.583  22.121 -15.680  1.00  0.67           H  
ATOM   2029 2HD2 LEU A 120      20.792  21.002 -15.053  1.00  0.67           H  
ATOM   2030 3HD2 LEU A 120      19.075  20.569 -14.993  1.00  0.67           H  
ATOM   2031  N   SER A 121      20.190  17.861 -11.264  1.00  0.65           N  
ATOM   2032  CA  SER A 121      20.577  17.079 -10.098  1.00  0.65           C  
ATOM   2033  C   SER A 121      21.985  17.391  -9.641  1.00  0.65           C  
ATOM   2034  O   SER A 121      22.827  17.840 -10.412  1.00  0.65           O  
ATOM   2035  CB  SER A 121      20.448  15.589 -10.300  1.00  0.65           C  
ATOM   2036  OG  SER A 121      20.884  14.944  -9.130  1.00  0.65           O  
ATOM   2037  H   SER A 121      20.532  17.611 -12.186  1.00  0.65           H  
ATOM   2038  HA  SER A 121      19.906  17.339  -9.282  1.00  0.65           H  
ATOM   2039 1HB  SER A 121      19.413  15.325 -10.509  1.00  0.65           H  
ATOM   2040 2HB  SER A 121      21.057  15.274 -11.145  1.00  0.65           H  
ATOM   2041  HG  SER A 121      20.346  15.329  -8.404  1.00  0.65           H  
ATOM   2042  N   ILE A 122      22.250  17.150  -8.376  1.00  0.65           N  
ATOM   2043  CA  ILE A 122      23.601  17.282  -7.845  1.00  0.65           C  
ATOM   2044  C   ILE A 122      24.481  16.058  -8.165  1.00  0.65           C  
ATOM   2045  O   ILE A 122      25.697  16.098  -7.967  1.00  0.65           O  
ATOM   2046  CB  ILE A 122      23.567  17.528  -6.332  1.00  0.65           C  
ATOM   2047  CG1 ILE A 122      24.922  18.084  -5.853  1.00  0.65           C  
ATOM   2048  CG2 ILE A 122      23.246  16.235  -5.613  1.00  0.65           C  
ATOM   2049  CD1 ILE A 122      25.315  19.406  -6.474  1.00  0.65           C  
ATOM   2050  H   ILE A 122      21.486  16.840  -7.775  1.00  0.65           H  
ATOM   2051  HA  ILE A 122      24.062  18.152  -8.311  1.00  0.65           H  
ATOM   2052  HB  ILE A 122      22.798  18.265  -6.103  1.00  0.65           H  
ATOM   2053 1HG1 ILE A 122      24.875  18.217  -4.774  1.00  0.65           H  
ATOM   2054 2HG1 ILE A 122      25.702  17.357  -6.080  1.00  0.65           H  
ATOM   2055 1HG2 ILE A 122      23.205  16.412  -4.539  1.00  0.65           H  
ATOM   2056 2HG2 ILE A 122      22.290  15.864  -5.959  1.00  0.65           H  
ATOM   2057 3HG2 ILE A 122      24.017  15.497  -5.827  1.00  0.65           H  
ATOM   2058 1HD1 ILE A 122      26.276  19.727  -6.075  1.00  0.65           H  
ATOM   2059 2HD1 ILE A 122      25.396  19.285  -7.554  1.00  0.65           H  
ATOM   2060 3HD1 ILE A 122      24.575  20.150  -6.253  1.00  0.65           H  
ATOM   2061  N   ASN A 123      23.870  14.959  -8.633  1.00  0.65           N  
ATOM   2062  CA  ASN A 123      24.617  13.726  -8.881  1.00  0.65           C  
ATOM   2063  C   ASN A 123      24.274  13.122 -10.242  1.00  0.65           C  
ATOM   2064  O   ASN A 123      23.107  12.903 -10.582  1.00  0.65           O  
ATOM   2065  CB  ASN A 123      24.390  12.697  -7.786  1.00  0.65           C  
ATOM   2066  CG  ASN A 123      25.360  11.492  -7.885  1.00  0.65           C  
ATOM   2067  OD1 ASN A 123      25.513  10.771  -8.890  1.00  0.65           O  
ATOM   2068  ND2 ASN A 123      26.043  11.270  -6.785  1.00  0.65           N  
ATOM   2069  H   ASN A 123      22.867  14.976  -8.798  1.00  0.65           H  
ATOM   2070  HA  ASN A 123      25.680  13.969  -8.903  1.00  0.65           H  
ATOM   2071 1HB  ASN A 123      24.516  13.171  -6.813  1.00  0.65           H  
ATOM   2072 2HB  ASN A 123      23.359  12.328  -7.840  1.00  0.65           H  
ATOM   2073 1HD2 ASN A 123      26.695  10.511  -6.747  1.00  0.65           H  
ATOM   2074 2HD2 ASN A 123      25.909  11.857  -5.986  1.00  0.65           H  
ATOM   2075  N   TYR A 124      25.319  12.826 -11.001  1.00  0.66           N  
ATOM   2076  CA  TYR A 124      25.237  12.243 -12.335  1.00  0.66           C  
ATOM   2077  C   TYR A 124      24.252  11.066 -12.418  1.00  0.66           C  
ATOM   2078  O   TYR A 124      23.503  10.948 -13.391  1.00  0.66           O  
ATOM   2079  CB  TYR A 124      26.616  11.719 -12.731  1.00  0.66           C  
ATOM   2080  CG  TYR A 124      26.682  11.141 -14.109  1.00  0.66           C  
ATOM   2081  CD1 TYR A 124      27.106  11.929 -15.169  1.00  0.66           C  
ATOM   2082  CD2 TYR A 124      26.290   9.829 -14.326  1.00  0.66           C  
ATOM   2083  CE1 TYR A 124      27.162  11.396 -16.432  1.00  0.66           C  
ATOM   2084  CE2 TYR A 124      26.330   9.301 -15.591  1.00  0.66           C  
ATOM   2085  CZ  TYR A 124      26.766  10.073 -16.644  1.00  0.66           C  
ATOM   2086  OH  TYR A 124      26.807   9.531 -17.906  1.00  0.66           O  
ATOM   2087  H   TYR A 124      26.239  13.033 -10.635  1.00  0.66           H  
ATOM   2088  HA  TYR A 124      24.911  13.013 -13.033  1.00  0.66           H  
ATOM   2089 1HB  TYR A 124      27.342  12.531 -12.669  1.00  0.66           H  
ATOM   2090 2HB  TYR A 124      26.925  10.948 -12.025  1.00  0.66           H  
ATOM   2091  HD1 TYR A 124      27.406  12.961 -15.001  1.00  0.66           H  
ATOM   2092  HD2 TYR A 124      25.949   9.216 -13.492  1.00  0.66           H  
ATOM   2093  HE1 TYR A 124      27.506  12.007 -17.272  1.00  0.66           H  
ATOM   2094  HE2 TYR A 124      26.021   8.270 -15.763  1.00  0.66           H  
ATOM   2095  HH  TYR A 124      27.139  10.204 -18.545  1.00  0.66           H  
ATOM   2096  N   GLU A 125      24.280  10.169 -11.420  1.00  0.68           N  
ATOM   2097  CA  GLU A 125      23.436   8.969 -11.447  1.00  0.68           C  
ATOM   2098  C   GLU A 125      21.952   9.312 -11.438  1.00  0.68           C  
ATOM   2099  O   GLU A 125      21.139   8.608 -12.051  1.00  0.68           O  
ATOM   2100  CB  GLU A 125      23.758   8.037 -10.274  1.00  0.68           C  
ATOM   2101  CG  GLU A 125      25.126   7.358 -10.377  1.00  0.68           C  
ATOM   2102  CD  GLU A 125      25.437   6.426  -9.216  1.00  0.68           C  
ATOM   2103  OE1 GLU A 125      24.685   6.401  -8.270  1.00  0.68           O  
ATOM   2104  OE2 GLU A 125      26.430   5.736  -9.288  1.00  0.68           O  
ATOM   2105  H   GLU A 125      24.871  10.346 -10.612  1.00  0.68           H  
ATOM   2106  HA  GLU A 125      23.646   8.431 -12.371  1.00  0.68           H  
ATOM   2107 1HB  GLU A 125      23.730   8.606  -9.342  1.00  0.68           H  
ATOM   2108 2HB  GLU A 125      22.995   7.261 -10.207  1.00  0.68           H  
ATOM   2109 1HG  GLU A 125      25.168   6.792 -11.307  1.00  0.68           H  
ATOM   2110 2HG  GLU A 125      25.888   8.137 -10.424  1.00  0.68           H  
ATOM   2111  N   ASP A 126      21.593  10.387 -10.740  1.00  0.70           N  
ATOM   2112  CA  ASP A 126      20.207  10.789 -10.651  1.00  0.70           C  
ATOM   2113  C   ASP A 126      19.855  11.561 -11.896  1.00  0.70           C  
ATOM   2114  O   ASP A 126      18.730  11.475 -12.392  1.00  0.70           O  
ATOM   2115  CB  ASP A 126      19.943  11.585  -9.369  1.00  0.70           C  
ATOM   2116  CG  ASP A 126      19.979  10.693  -8.086  1.00  0.70           C  
ATOM   2117  OD1 ASP A 126      18.972  10.022  -7.847  1.00  0.70           O  
ATOM   2118  OD2 ASP A 126      20.971  10.655  -7.371  1.00  0.70           O  
ATOM   2119  H   ASP A 126      22.304  10.973 -10.311  1.00  0.70           H  
ATOM   2120  HA  ASP A 126      19.587   9.896 -10.619  1.00  0.70           H  
ATOM   2121 1HB  ASP A 126      20.714  12.356  -9.272  1.00  0.70           H  
ATOM   2122 2HB  ASP A 126      18.984  12.093  -9.438  1.00  0.70           H  
ATOM   2123  N   ALA A 127      20.821  12.298 -12.440  1.00  0.73           N  
ATOM   2124  CA  ALA A 127      20.543  13.011 -13.673  1.00  0.73           C  
ATOM   2125  C   ALA A 127      20.203  12.022 -14.766  1.00  0.73           C  
ATOM   2126  O   ALA A 127      19.223  12.208 -15.495  1.00  0.73           O  
ATOM   2127  CB  ALA A 127      21.731  13.820 -14.094  1.00  0.73           C  
ATOM   2128  H   ALA A 127      21.732  12.371 -11.982  1.00  0.73           H  
ATOM   2129  HA  ALA A 127      19.689  13.667 -13.509  1.00  0.73           H  
ATOM   2130 1HB  ALA A 127      21.512  14.356 -15.004  1.00  0.73           H  
ATOM   2131 2HB  ALA A 127      21.930  14.506 -13.302  1.00  0.73           H  
ATOM   2132 3HB  ALA A 127      22.586  13.171 -14.253  1.00  0.73           H  
ATOM   2133  N   TYR A 128      20.970  10.932 -14.830  1.00  0.76           N  
ATOM   2134  CA  TYR A 128      20.736   9.899 -15.816  1.00  0.76           C  
ATOM   2135  C   TYR A 128      19.360   9.296 -15.629  1.00  0.76           C  
ATOM   2136  O   TYR A 128      18.557   9.279 -16.565  1.00  0.76           O  
ATOM   2137  CB  TYR A 128      21.796   8.805 -15.736  1.00  0.76           C  
ATOM   2138  CG  TYR A 128      21.560   7.694 -16.739  1.00  0.76           C  
ATOM   2139  CD1 TYR A 128      21.915   7.870 -18.073  1.00  0.76           C  
ATOM   2140  CD2 TYR A 128      20.988   6.502 -16.330  1.00  0.76           C  
ATOM   2141  CE1 TYR A 128      21.697   6.853 -18.984  1.00  0.76           C  
ATOM   2142  CE2 TYR A 128      20.769   5.488 -17.239  1.00  0.76           C  
ATOM   2143  CZ  TYR A 128      21.122   5.657 -18.561  1.00  0.76           C  
ATOM   2144  OH  TYR A 128      20.903   4.636 -19.467  1.00  0.76           O  
ATOM   2145  H   TYR A 128      21.766  10.842 -14.195  1.00  0.76           H  
ATOM   2146  HA  TYR A 128      20.772  10.350 -16.807  1.00  0.76           H  
ATOM   2147 1HB  TYR A 128      22.785   9.231 -15.909  1.00  0.76           H  
ATOM   2148 2HB  TYR A 128      21.799   8.373 -14.733  1.00  0.76           H  
ATOM   2149  HD1 TYR A 128      22.364   8.807 -18.402  1.00  0.76           H  
ATOM   2150  HD2 TYR A 128      20.709   6.365 -15.286  1.00  0.76           H  
ATOM   2151  HE1 TYR A 128      21.976   6.993 -20.031  1.00  0.76           H  
ATOM   2152  HE2 TYR A 128      20.316   4.553 -16.910  1.00  0.76           H  
ATOM   2153  HH  TYR A 128      20.444   3.913 -19.029  1.00  0.76           H  
ATOM   2154  N   ASN A 129      19.066   8.853 -14.400  1.00  0.80           N  
ATOM   2155  CA  ASN A 129      17.789   8.220 -14.117  1.00  0.80           C  
ATOM   2156  C   ASN A 129      16.615   9.160 -14.352  1.00  0.80           C  
ATOM   2157  O   ASN A 129      15.541   8.723 -14.769  1.00  0.80           O  
ATOM   2158  CB  ASN A 129      17.799   7.668 -12.710  1.00  0.80           C  
ATOM   2159  CG  ASN A 129      18.636   6.412 -12.625  1.00  0.80           C  
ATOM   2160  OD1 ASN A 129      18.825   5.723 -13.636  1.00  0.80           O  
ATOM   2161  ND2 ASN A 129      19.138   6.104 -11.459  1.00  0.80           N  
ATOM   2162  H   ASN A 129      19.760   8.915 -13.651  1.00  0.80           H  
ATOM   2163  HA  ASN A 129      17.672   7.383 -14.804  1.00  0.80           H  
ATOM   2164 1HB  ASN A 129      18.211   8.416 -12.032  1.00  0.80           H  
ATOM   2165 2HB  ASN A 129      16.782   7.449 -12.390  1.00  0.80           H  
ATOM   2166 1HD2 ASN A 129      19.701   5.284 -11.358  1.00  0.80           H  
ATOM   2167 2HD2 ASN A 129      18.968   6.693 -10.672  1.00  0.80           H  
ATOM   2168  N   THR A 130      16.810  10.456 -14.125  1.00  0.84           N  
ATOM   2169  CA  THR A 130      15.758  11.411 -14.391  1.00  0.84           C  
ATOM   2170  C   THR A 130      15.510  11.448 -15.891  1.00  0.84           C  
ATOM   2171  O   THR A 130      14.374  11.341 -16.338  1.00  0.84           O  
ATOM   2172  CB  THR A 130      16.134  12.821 -13.901  1.00  0.84           C  
ATOM   2173  OG1 THR A 130      16.367  12.785 -12.489  1.00  0.84           O  
ATOM   2174  CG2 THR A 130      15.007  13.814 -14.208  1.00  0.84           C  
ATOM   2175  H   THR A 130      17.693  10.786 -13.743  1.00  0.84           H  
ATOM   2176  HA  THR A 130      14.844  11.087 -13.893  1.00  0.84           H  
ATOM   2177  HB  THR A 130      17.047  13.144 -14.400  1.00  0.84           H  
ATOM   2178  HG1 THR A 130      17.147  12.209 -12.324  1.00  0.84           H  
ATOM   2179 1HG2 THR A 130      15.289  14.805 -13.854  1.00  0.84           H  
ATOM   2180 2HG2 THR A 130      14.835  13.846 -15.286  1.00  0.84           H  
ATOM   2181 3HG2 THR A 130      14.098  13.494 -13.704  1.00  0.84           H  
ATOM   2182  N   GLY A 131      16.587  11.533 -16.679  1.00  0.87           N  
ATOM   2183  CA  GLY A 131      16.500  11.586 -18.137  1.00  0.87           C  
ATOM   2184  C   GLY A 131      15.804  10.362 -18.726  1.00  0.87           C  
ATOM   2185  O   GLY A 131      15.059  10.474 -19.706  1.00  0.87           O  
ATOM   2186  H   GLY A 131      17.509  11.602 -16.246  1.00  0.87           H  
ATOM   2187 1HA  GLY A 131      15.971  12.491 -18.433  1.00  0.87           H  
ATOM   2188 2HA  GLY A 131      17.503  11.661 -18.546  1.00  0.87           H  
ATOM   2189  N   MET A 132      15.976   9.206 -18.073  1.00  0.89           N  
ATOM   2190  CA  MET A 132      15.373   7.942 -18.509  1.00  0.89           C  
ATOM   2191  C   MET A 132      13.848   7.982 -18.519  1.00  0.89           C  
ATOM   2192  O   MET A 132      13.207   7.155 -19.172  1.00  0.89           O  
ATOM   2193  CB  MET A 132      15.870   6.770 -17.670  1.00  0.89           C  
ATOM   2194  CG  MET A 132      17.328   6.386 -17.903  1.00  0.89           C  
ATOM   2195  SD  MET A 132      17.670   5.933 -19.609  1.00  0.89           S  
ATOM   2196  CE  MET A 132      16.674   4.490 -19.802  1.00  0.89           C  
ATOM   2197  H   MET A 132      16.620   9.200 -17.279  1.00  0.89           H  
ATOM   2198  HA  MET A 132      15.672   7.751 -19.534  1.00  0.89           H  
ATOM   2199 1HB  MET A 132      15.756   7.010 -16.617  1.00  0.89           H  
ATOM   2200 2HB  MET A 132      15.256   5.896 -17.873  1.00  0.89           H  
ATOM   2201 1HG  MET A 132      17.963   7.217 -17.650  1.00  0.89           H  
ATOM   2202 2HG  MET A 132      17.595   5.550 -17.260  1.00  0.89           H  
ATOM   2203 1HE  MET A 132      16.796   4.099 -20.799  1.00  0.89           H  
ATOM   2204 2HE  MET A 132      16.980   3.733 -19.083  1.00  0.89           H  
ATOM   2205 3HE  MET A 132      15.626   4.746 -19.642  1.00  0.89           H  
ATOM   2206  N   ARG A 133      13.234   8.947 -17.830  1.00  0.88           N  
ATOM   2207  CA  ARG A 133      11.777   9.044 -17.825  1.00  0.88           C  
ATOM   2208  C   ARG A 133      11.255   9.361 -19.236  1.00  0.88           C  
ATOM   2209  O   ARG A 133      10.067   9.194 -19.516  1.00  0.88           O  
ATOM   2210  CB  ARG A 133      11.303  10.125 -16.870  1.00  0.88           C  
ATOM   2211  CG  ARG A 133      11.552  11.546 -17.325  1.00  0.88           C  
ATOM   2212  CD  ARG A 133      11.343  12.521 -16.221  1.00  0.88           C  
ATOM   2213  NE  ARG A 133      11.618  13.888 -16.631  1.00  0.88           N  
ATOM   2214  CZ  ARG A 133      11.673  14.936 -15.793  1.00  0.88           C  
ATOM   2215  NH1 ARG A 133      11.477  14.761 -14.501  1.00  0.88           N  
ATOM   2216  NH2 ARG A 133      11.927  16.139 -16.263  1.00  0.88           N  
ATOM   2217  H   ARG A 133      13.775   9.639 -17.306  1.00  0.88           H  
ATOM   2218  HA  ARG A 133      11.368   8.087 -17.504  1.00  0.88           H  
ATOM   2219 1HB  ARG A 133      10.237  10.014 -16.692  1.00  0.88           H  
ATOM   2220 2HB  ARG A 133      11.815  10.005 -15.914  1.00  0.88           H  
ATOM   2221 1HG  ARG A 133      12.540  11.651 -17.738  1.00  0.88           H  
ATOM   2222 2HG  ARG A 133      10.827  11.784 -18.103  1.00  0.88           H  
ATOM   2223 1HD  ARG A 133      10.314  12.468 -15.876  1.00  0.88           H  
ATOM   2224 2HD  ARG A 133      12.018  12.272 -15.401  1.00  0.88           H  
ATOM   2225  HE  ARG A 133      11.757  14.067 -17.631  1.00  0.88           H  
ATOM   2226 1HH1 ARG A 133      11.283  13.836 -14.141  1.00  0.88           H  
ATOM   2227 2HH1 ARG A 133      11.522  15.548 -13.870  1.00  0.88           H  
ATOM   2228 1HH2 ARG A 133      12.085  16.274 -17.254  1.00  0.88           H  
ATOM   2229 2HH2 ARG A 133      11.970  16.919 -15.635  1.00  0.88           H  
ATOM   2230  N   HIS A 134      12.148   9.829 -20.124  1.00  0.85           N  
ATOM   2231  CA  HIS A 134      11.806  10.176 -21.491  1.00  0.85           C  
ATOM   2232  C   HIS A 134      12.233   9.099 -22.497  1.00  0.85           C  
ATOM   2233  O   HIS A 134      12.128   9.310 -23.709  1.00  0.85           O  
ATOM   2234  CB  HIS A 134      12.478  11.497 -21.866  1.00  0.85           C  
ATOM   2235  CG  HIS A 134      12.012  12.648 -21.057  1.00  0.85           C  
ATOM   2236  ND1 HIS A 134      10.757  13.205 -21.201  1.00  0.85           N  
ATOM   2237  CD2 HIS A 134      12.629  13.349 -20.083  1.00  0.85           C  
ATOM   2238  CE1 HIS A 134      10.620  14.197 -20.343  1.00  0.85           C  
ATOM   2239  NE2 HIS A 134      11.740  14.301 -19.642  1.00  0.85           N  
ATOM   2240  H   HIS A 134      13.123   9.950 -19.845  1.00  0.85           H  
ATOM   2241  HA  HIS A 134      10.728  10.301 -21.575  1.00  0.85           H  
ATOM   2242 1HB  HIS A 134      13.550  11.398 -21.711  1.00  0.85           H  
ATOM   2243 2HB  HIS A 134      12.313  11.713 -22.919  1.00  0.85           H  
ATOM   2244  HD1 HIS A 134      10.047  12.909 -21.843  1.00  0.85           H  
ATOM   2245  HD2 HIS A 134      13.622  13.267 -19.629  1.00  0.85           H  
ATOM   2246  HE1 HIS A 134       9.691  14.765 -20.297  1.00  0.85           H  
ATOM   2247  N   GLY A 135      12.685   7.936 -22.010  1.00  0.80           N  
ATOM   2248  CA  GLY A 135      13.101   6.855 -22.902  1.00  0.80           C  
ATOM   2249  C   GLY A 135      14.604   6.572 -22.914  1.00  0.80           C  
ATOM   2250  O   GLY A 135      15.383   7.161 -22.172  1.00  0.80           O  
ATOM   2251  H   GLY A 135      12.751   7.786 -21.003  1.00  0.80           H  
ATOM   2252 1HA  GLY A 135      12.576   5.945 -22.611  1.00  0.80           H  
ATOM   2253 2HA  GLY A 135      12.776   7.083 -23.915  1.00  0.80           H  
ATOM   2254  N   GLU A 136      14.988   5.645 -23.783  1.00  0.74           N  
ATOM   2255  CA  GLU A 136      16.355   5.150 -23.918  1.00  0.74           C  
ATOM   2256  C   GLU A 136      17.257   6.155 -24.614  1.00  0.74           C  
ATOM   2257  O   GLU A 136      16.778   7.137 -25.174  1.00  0.74           O  
ATOM   2258  CB  GLU A 136      16.364   3.836 -24.704  1.00  0.74           C  
ATOM   2259  CG  GLU A 136      15.646   2.662 -24.035  1.00  0.74           C  
ATOM   2260  CD  GLU A 136      16.329   2.153 -22.794  1.00  0.74           C  
ATOM   2261  OE1 GLU A 136      17.514   1.916 -22.837  1.00  0.74           O  
ATOM   2262  OE2 GLU A 136      15.660   1.996 -21.801  1.00  0.74           O  
ATOM   2263  H   GLU A 136      14.280   5.235 -24.373  1.00  0.74           H  
ATOM   2264  HA  GLU A 136      16.758   4.973 -22.924  1.00  0.74           H  
ATOM   2265 1HB  GLU A 136      15.902   3.998 -25.677  1.00  0.74           H  
ATOM   2266 2HB  GLU A 136      17.393   3.529 -24.884  1.00  0.74           H  
ATOM   2267 1HG  GLU A 136      14.637   2.979 -23.771  1.00  0.74           H  
ATOM   2268 2HG  GLU A 136      15.563   1.849 -24.754  1.00  0.74           H  
ATOM   2269  N   ASP A 137      18.567   5.882 -24.587  1.00  0.69           N  
ATOM   2270  CA  ASP A 137      19.584   6.731 -25.218  1.00  0.69           C  
ATOM   2271  C   ASP A 137      19.681   8.097 -24.553  1.00  0.69           C  
ATOM   2272  O   ASP A 137      19.646   9.136 -25.214  1.00  0.69           O  
ATOM   2273  CB  ASP A 137      19.305   6.879 -26.724  1.00  0.69           C  
ATOM   2274  CG  ASP A 137      20.504   7.403 -27.548  1.00  0.69           C  
ATOM   2275  OD1 ASP A 137      21.635   7.244 -27.140  1.00  0.69           O  
ATOM   2276  OD2 ASP A 137      20.272   7.961 -28.597  1.00  0.69           O  
ATOM   2277  H   ASP A 137      18.863   5.045 -24.103  1.00  0.69           H  
ATOM   2278  HA  ASP A 137      20.551   6.239 -25.105  1.00  0.69           H  
ATOM   2279 1HB  ASP A 137      18.994   5.917 -27.132  1.00  0.69           H  
ATOM   2280 2HB  ASP A 137      18.481   7.574 -26.875  1.00  0.69           H  
ATOM   2281  N   VAL A 138      19.832   8.057 -23.232  1.00  0.64           N  
ATOM   2282  CA  VAL A 138      19.992   9.229 -22.388  1.00  0.64           C  
ATOM   2283  C   VAL A 138      21.424   9.663 -22.195  1.00  0.64           C  
ATOM   2284  O   VAL A 138      22.324   8.860 -21.941  1.00  0.64           O  
ATOM   2285  CB  VAL A 138      19.298   9.008 -21.059  1.00  0.64           C  
ATOM   2286  CG1 VAL A 138      19.567  10.140 -20.068  1.00  0.64           C  
ATOM   2287  CG2 VAL A 138      17.848   8.950 -21.367  1.00  0.64           C  
ATOM   2288  H   VAL A 138      19.836   7.151 -22.789  1.00  0.64           H  
ATOM   2289  HA  VAL A 138      19.473  10.047 -22.870  1.00  0.64           H  
ATOM   2290  HB  VAL A 138      19.634   8.079 -20.616  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 138      19.030   9.937 -19.142  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 138      20.635  10.200 -19.853  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 138      19.231  11.078 -20.490  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 138      17.318   8.787 -20.480  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 138      17.529   9.889 -21.811  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 138      17.655   8.137 -22.064  1.00  0.64           H  
ATOM   2297  N   VAL A 139      21.598  10.953 -22.356  1.00  0.61           N  
ATOM   2298  CA  VAL A 139      22.834  11.684 -22.281  1.00  0.61           C  
ATOM   2299  C   VAL A 139      22.820  12.658 -21.119  1.00  0.61           C  
ATOM   2300  O   VAL A 139      21.797  13.292 -20.856  1.00  0.61           O  
ATOM   2301  CB  VAL A 139      23.013  12.439 -23.591  1.00  0.61           C  
ATOM   2302  CG1 VAL A 139      24.212  13.229 -23.523  1.00  0.61           C  
ATOM   2303  CG2 VAL A 139      23.067  11.429 -24.724  1.00  0.61           C  
ATOM   2304  H   VAL A 139      20.773  11.492 -22.571  1.00  0.61           H  
ATOM   2305  HA  VAL A 139      23.657  10.979 -22.145  1.00  0.61           H  
ATOM   2306  HB  VAL A 139      22.169  13.116 -23.749  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 139      24.341  13.755 -24.437  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 139      24.119  13.936 -22.710  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 139      25.073  12.578 -23.349  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 139      23.195  11.927 -25.663  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 139      23.903  10.752 -24.561  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 139      22.140  10.857 -24.746  1.00  0.61           H  
ATOM   2313  N   VAL A 140      23.911  12.738 -20.362  1.00  0.59           N  
ATOM   2314  CA  VAL A 140      23.919  13.674 -19.247  1.00  0.59           C  
ATOM   2315  C   VAL A 140      24.752  14.916 -19.522  1.00  0.59           C  
ATOM   2316  O   VAL A 140      25.922  14.856 -19.903  1.00  0.59           O  
ATOM   2317  CB  VAL A 140      24.388  12.991 -17.958  1.00  0.59           C  
ATOM   2318  CG1 VAL A 140      24.458  14.009 -16.818  1.00  0.59           C  
ATOM   2319  CG2 VAL A 140      23.400  11.877 -17.563  1.00  0.59           C  
ATOM   2320  H   VAL A 140      24.757  12.199 -20.589  1.00  0.59           H  
ATOM   2321  HA  VAL A 140      22.903  14.008 -19.073  1.00  0.59           H  
ATOM   2322  HB  VAL A 140      25.371  12.579 -18.122  1.00  0.59           H  
ATOM   2323 1HG1 VAL A 140      24.791  13.515 -15.909  1.00  0.59           H  
ATOM   2324 2HG1 VAL A 140      25.159  14.804 -17.076  1.00  0.59           H  
ATOM   2325 3HG1 VAL A 140      23.470  14.437 -16.656  1.00  0.59           H  
ATOM   2326 1HG2 VAL A 140      23.748  11.399 -16.644  1.00  0.59           H  
ATOM   2327 2HG2 VAL A 140      22.414  12.309 -17.396  1.00  0.59           H  
ATOM   2328 3HG2 VAL A 140      23.346  11.137 -18.359  1.00  0.59           H  
ATOM   2329  N   LEU A 141      24.111  16.060 -19.358  1.00  0.58           N  
ATOM   2330  CA  LEU A 141      24.732  17.350 -19.563  1.00  0.58           C  
ATOM   2331  C   LEU A 141      25.294  17.825 -18.258  1.00  0.58           C  
ATOM   2332  O   LEU A 141      24.660  17.676 -17.211  1.00  0.58           O  
ATOM   2333  CB  LEU A 141      23.702  18.347 -20.080  1.00  0.58           C  
ATOM   2334  CG  LEU A 141      23.469  18.317 -21.532  1.00  0.58           C  
ATOM   2335  CD1 LEU A 141      23.202  16.913 -21.954  1.00  0.58           C  
ATOM   2336  CD2 LEU A 141      22.306  19.161 -21.848  1.00  0.58           C  
ATOM   2337  H   LEU A 141      23.136  16.034 -19.072  1.00  0.58           H  
ATOM   2338  HA  LEU A 141      25.543  17.253 -20.284  1.00  0.58           H  
ATOM   2339 1HB  LEU A 141      22.751  18.143 -19.590  1.00  0.58           H  
ATOM   2340 2HB  LEU A 141      24.021  19.351 -19.807  1.00  0.58           H  
ATOM   2341  HG  LEU A 141      24.333  18.697 -22.052  1.00  0.58           H  
ATOM   2342 1HD1 LEU A 141      23.031  16.908 -22.985  1.00  0.58           H  
ATOM   2343 2HD1 LEU A 141      24.059  16.303 -21.736  1.00  0.58           H  
ATOM   2344 3HD1 LEU A 141      22.330  16.525 -21.428  1.00  0.58           H  
ATOM   2345 1HD2 LEU A 141      22.141  19.130 -22.926  1.00  0.58           H  
ATOM   2346 2HD2 LEU A 141      21.423  18.785 -21.328  1.00  0.58           H  
ATOM   2347 3HD2 LEU A 141      22.503  20.179 -21.531  1.00  0.58           H  
ATOM   2348  N   ILE A 142      26.482  18.398 -18.314  1.00  0.57           N  
ATOM   2349  CA  ILE A 142      27.103  18.926 -17.121  1.00  0.57           C  
ATOM   2350  C   ILE A 142      27.035  20.450 -17.161  1.00  0.57           C  
ATOM   2351  O   ILE A 142      27.546  21.085 -18.100  1.00  0.57           O  
ATOM   2352  CB  ILE A 142      28.549  18.430 -17.029  1.00  0.57           C  
ATOM   2353  CG1 ILE A 142      28.559  16.883 -16.989  1.00  0.57           C  
ATOM   2354  CG2 ILE A 142      29.152  18.950 -15.794  1.00  0.57           C  
ATOM   2355  CD1 ILE A 142      28.603  16.204 -18.357  1.00  0.57           C  
ATOM   2356  H   ILE A 142      26.969  18.466 -19.203  1.00  0.57           H  
ATOM   2357  HA  ILE A 142      26.559  18.579 -16.242  1.00  0.57           H  
ATOM   2358  HB  ILE A 142      29.118  18.762 -17.901  1.00  0.57           H  
ATOM   2359 1HG1 ILE A 142      29.417  16.550 -16.409  1.00  0.57           H  
ATOM   2360 2HG1 ILE A 142      27.659  16.558 -16.498  1.00  0.57           H  
ATOM   2361 1HG2 ILE A 142      30.177  18.596 -15.700  1.00  0.57           H  
ATOM   2362 2HG2 ILE A 142      29.143  20.038 -15.803  1.00  0.57           H  
ATOM   2363 3HG2 ILE A 142      28.555  18.580 -14.968  1.00  0.57           H  
ATOM   2364 1HD1 ILE A 142      28.588  15.124 -18.228  1.00  0.57           H  
ATOM   2365 2HD1 ILE A 142      27.747  16.499 -18.947  1.00  0.57           H  
ATOM   2366 3HD1 ILE A 142      29.512  16.494 -18.883  1.00  0.57           H  
ATOM   2367  N   ILE A 143      26.380  21.005 -16.139  1.00  0.57           N  
ATOM   2368  CA  ILE A 143      26.062  22.421 -15.995  1.00  0.57           C  
ATOM   2369  C   ILE A 143      26.887  23.107 -14.917  1.00  0.57           C  
ATOM   2370  O   ILE A 143      26.969  22.660 -13.772  1.00  0.57           O  
ATOM   2371  CB  ILE A 143      24.564  22.623 -15.684  1.00  0.57           C  
ATOM   2372  CG1 ILE A 143      23.709  22.052 -16.806  1.00  0.57           C  
ATOM   2373  CG2 ILE A 143      24.249  24.087 -15.462  1.00  0.57           C  
ATOM   2374  CD1 ILE A 143      23.406  20.598 -16.625  1.00  0.57           C  
ATOM   2375  H   ILE A 143      26.046  20.385 -15.406  1.00  0.57           H  
ATOM   2376  HA  ILE A 143      26.274  22.910 -16.938  1.00  0.57           H  
ATOM   2377  HB  ILE A 143      24.316  22.067 -14.791  1.00  0.57           H  
ATOM   2378 1HG1 ILE A 143      22.769  22.577 -16.837  1.00  0.57           H  
ATOM   2379 2HG1 ILE A 143      24.226  22.188 -17.755  1.00  0.57           H  
ATOM   2380 1HG2 ILE A 143      23.195  24.181 -15.236  1.00  0.57           H  
ATOM   2381 2HG2 ILE A 143      24.835  24.471 -14.628  1.00  0.57           H  
ATOM   2382 3HG2 ILE A 143      24.487  24.656 -16.361  1.00  0.57           H  
ATOM   2383 1HD1 ILE A 143      22.797  20.242 -17.446  1.00  0.57           H  
ATOM   2384 2HD1 ILE A 143      24.317  20.042 -16.594  1.00  0.57           H  
ATOM   2385 3HD1 ILE A 143      22.882  20.445 -15.692  1.00  0.57           H  
ATOM   2386  N   ASP A 144      27.504  24.204 -15.290  1.00  0.57           N  
ATOM   2387  CA  ASP A 144      28.338  24.977 -14.399  1.00  0.57           C  
ATOM   2388  C   ASP A 144      27.504  25.966 -13.574  1.00  0.57           C  
ATOM   2389  O   ASP A 144      27.062  27.001 -14.077  1.00  0.57           O  
ATOM   2390  CB  ASP A 144      29.420  25.640 -15.255  1.00  0.57           C  
ATOM   2391  CG  ASP A 144      30.404  26.495 -14.539  1.00  0.57           C  
ATOM   2392  OD1 ASP A 144      30.118  26.921 -13.455  1.00  0.57           O  
ATOM   2393  OD2 ASP A 144      31.452  26.740 -15.083  1.00  0.57           O  
ATOM   2394  H   ASP A 144      27.376  24.525 -16.245  1.00  0.57           H  
ATOM   2395  HA  ASP A 144      28.828  24.293 -13.704  1.00  0.57           H  
ATOM   2396 1HB  ASP A 144      29.978  24.856 -15.761  1.00  0.57           H  
ATOM   2397 2HB  ASP A 144      28.939  26.232 -16.038  1.00  0.57           H  
ATOM   2398  N   ALA A 145      27.237  25.591 -12.312  1.00  0.57           N  
ATOM   2399  CA  ALA A 145      26.401  26.377 -11.401  1.00  0.57           C  
ATOM   2400  C   ALA A 145      27.024  27.738 -11.163  1.00  0.57           C  
ATOM   2401  O   ALA A 145      26.329  28.754 -11.045  1.00  0.57           O  
ATOM   2402  CB  ALA A 145      26.230  25.664 -10.070  1.00  0.57           C  
ATOM   2403  H   ALA A 145      27.675  24.744 -11.962  1.00  0.57           H  
ATOM   2404  HA  ALA A 145      25.435  26.514 -11.867  1.00  0.57           H  
ATOM   2405 1HB  ALA A 145      25.619  26.235  -9.401  1.00  0.57           H  
ATOM   2406 2HB  ALA A 145      25.782  24.701 -10.233  1.00  0.57           H  
ATOM   2407 3HB  ALA A 145      27.192  25.543  -9.618  1.00  0.57           H  
ATOM   2408  N   GLU A 146      28.354  27.770 -11.083  1.00  0.58           N  
ATOM   2409  CA  GLU A 146      29.003  29.066 -10.891  1.00  0.58           C  
ATOM   2410  C   GLU A 146      28.736  29.969 -12.092  1.00  0.58           C  
ATOM   2411  O   GLU A 146      28.416  31.150 -11.924  1.00  0.58           O  
ATOM   2412  CB  GLU A 146      30.509  28.922 -10.643  1.00  0.58           C  
ATOM   2413  CG  GLU A 146      30.879  28.374  -9.269  1.00  0.58           C  
ATOM   2414  CD  GLU A 146      32.356  28.125  -9.077  1.00  0.58           C  
ATOM   2415  OE1 GLU A 146      33.093  28.171 -10.040  1.00  0.58           O  
ATOM   2416  OE2 GLU A 146      32.752  27.850  -7.974  1.00  0.58           O  
ATOM   2417  H   GLU A 146      28.875  26.888 -11.177  1.00  0.58           H  
ATOM   2418  HA  GLU A 146      28.566  29.541 -10.014  1.00  0.58           H  
ATOM   2419 1HB  GLU A 146      30.934  28.255 -11.395  1.00  0.58           H  
ATOM   2420 2HB  GLU A 146      30.989  29.893 -10.760  1.00  0.58           H  
ATOM   2421 1HG  GLU A 146      30.571  29.101  -8.532  1.00  0.58           H  
ATOM   2422 2HG  GLU A 146      30.322  27.458  -9.093  1.00  0.58           H  
ATOM   2423  N   CYS A 147      28.787  29.400 -13.300  1.00  0.58           N  
ATOM   2424  CA  CYS A 147      28.496  30.169 -14.510  1.00  0.58           C  
ATOM   2425  C   CYS A 147      27.058  30.673 -14.458  1.00  0.58           C  
ATOM   2426  O   CYS A 147      26.802  31.843 -14.733  1.00  0.58           O  
ATOM   2427  CB  CYS A 147      28.738  29.371 -15.782  1.00  0.58           C  
ATOM   2428  SG  CYS A 147      28.501  30.317 -17.325  1.00  0.58           S  
ATOM   2429  H   CYS A 147      29.080  28.418 -13.367  1.00  0.58           H  
ATOM   2430  HA  CYS A 147      29.164  31.027 -14.536  1.00  0.58           H  
ATOM   2431 1HB  CYS A 147      29.755  28.983 -15.778  1.00  0.58           H  
ATOM   2432 2HB  CYS A 147      28.064  28.520 -15.807  1.00  0.58           H  
ATOM   2433  HG  CYS A 147      28.834  29.320 -18.161  1.00  0.58           H  
ATOM   2434  N   LEU A 148      26.118  29.805 -14.080  1.00  0.59           N  
ATOM   2435  CA  LEU A 148      24.733  30.246 -13.987  1.00  0.59           C  
ATOM   2436  C   LEU A 148      24.566  31.418 -13.052  1.00  0.59           C  
ATOM   2437  O   LEU A 148      23.932  32.415 -13.423  1.00  0.59           O  
ATOM   2438  CB  LEU A 148      23.850  29.109 -13.484  1.00  0.59           C  
ATOM   2439  CG  LEU A 148      23.446  28.075 -14.465  1.00  0.59           C  
ATOM   2440  CD1 LEU A 148      22.796  26.913 -13.759  1.00  0.59           C  
ATOM   2441  CD2 LEU A 148      22.438  28.722 -15.376  1.00  0.59           C  
ATOM   2442  H   LEU A 148      26.378  28.840 -13.872  1.00  0.59           H  
ATOM   2443  HA  LEU A 148      24.400  30.546 -14.975  1.00  0.59           H  
ATOM   2444 1HB  LEU A 148      24.436  28.603 -12.767  1.00  0.59           H  
ATOM   2445 2HB  LEU A 148      22.960  29.517 -12.998  1.00  0.59           H  
ATOM   2446  HG  LEU A 148      24.308  27.719 -15.021  1.00  0.59           H  
ATOM   2447 1HD1 LEU A 148      22.461  26.191 -14.485  1.00  0.59           H  
ATOM   2448 2HD1 LEU A 148      23.497  26.447 -13.081  1.00  0.59           H  
ATOM   2449 3HD1 LEU A 148      21.951  27.288 -13.205  1.00  0.59           H  
ATOM   2450 1HD2 LEU A 148      22.113  28.014 -16.093  1.00  0.59           H  
ATOM   2451 2HD2 LEU A 148      21.589  29.066 -14.796  1.00  0.59           H  
ATOM   2452 3HD2 LEU A 148      22.884  29.572 -15.874  1.00  0.59           H  
ATOM   2453  N   ARG A 149      25.191  31.353 -11.880  1.00  0.60           N  
ATOM   2454  CA  ARG A 149      25.080  32.464 -10.957  1.00  0.60           C  
ATOM   2455  C   ARG A 149      25.718  33.728 -11.559  1.00  0.60           C  
ATOM   2456  O   ARG A 149      25.149  34.821 -11.470  1.00  0.60           O  
ATOM   2457  CB  ARG A 149      25.705  32.105  -9.609  1.00  0.60           C  
ATOM   2458  CG  ARG A 149      24.886  31.065  -8.779  1.00  0.60           C  
ATOM   2459  CD  ARG A 149      25.333  30.975  -7.332  1.00  0.60           C  
ATOM   2460  NE  ARG A 149      26.698  30.493  -7.196  1.00  0.60           N  
ATOM   2461  CZ  ARG A 149      27.074  29.197  -7.068  1.00  0.60           C  
ATOM   2462  NH1 ARG A 149      26.197  28.222  -7.006  1.00  0.60           N  
ATOM   2463  NH2 ARG A 149      28.350  28.907  -6.990  1.00  0.60           N  
ATOM   2464  H   ARG A 149      25.711  30.514 -11.621  1.00  0.60           H  
ATOM   2465  HA  ARG A 149      24.024  32.662 -10.787  1.00  0.60           H  
ATOM   2466 1HB  ARG A 149      26.698  31.681  -9.780  1.00  0.60           H  
ATOM   2467 2HB  ARG A 149      25.827  33.003  -9.008  1.00  0.60           H  
ATOM   2468 1HG  ARG A 149      23.826  31.331  -8.802  1.00  0.60           H  
ATOM   2469 2HG  ARG A 149      25.017  30.087  -9.232  1.00  0.60           H  
ATOM   2470 1HD  ARG A 149      25.272  31.959  -6.870  1.00  0.60           H  
ATOM   2471 2HD  ARG A 149      24.674  30.283  -6.796  1.00  0.60           H  
ATOM   2472  HE  ARG A 149      27.435  31.183  -7.233  1.00  0.60           H  
ATOM   2473 1HH1 ARG A 149      25.201  28.425  -7.015  1.00  0.60           H  
ATOM   2474 2HH1 ARG A 149      26.539  27.250  -6.912  1.00  0.60           H  
ATOM   2475 1HH2 ARG A 149      29.041  29.645  -7.021  1.00  0.60           H  
ATOM   2476 2HH2 ARG A 149      28.637  27.935  -6.891  1.00  0.60           H  
ATOM   2477  N   ASN A 150      26.853  33.577 -12.254  1.00  0.61           N  
ATOM   2478  CA  ASN A 150      27.561  34.704 -12.869  1.00  0.61           C  
ATOM   2479  C   ASN A 150      26.743  35.353 -13.995  1.00  0.61           C  
ATOM   2480  O   ASN A 150      26.861  36.554 -14.253  1.00  0.61           O  
ATOM   2481  CB  ASN A 150      28.912  34.252 -13.389  1.00  0.61           C  
ATOM   2482  CG  ASN A 150      29.893  33.957 -12.275  1.00  0.61           C  
ATOM   2483  OD1 ASN A 150      29.754  34.449 -11.146  1.00  0.61           O  
ATOM   2484  ND2 ASN A 150      30.888  33.158 -12.574  1.00  0.61           N  
ATOM   2485  H   ASN A 150      27.278  32.650 -12.314  1.00  0.61           H  
ATOM   2486  HA  ASN A 150      27.720  35.465 -12.106  1.00  0.61           H  
ATOM   2487 1HB  ASN A 150      28.784  33.358 -13.991  1.00  0.61           H  
ATOM   2488 2HB  ASN A 150      29.329  35.022 -14.033  1.00  0.61           H  
ATOM   2489 1HD2 ASN A 150      31.565  32.921 -11.878  1.00  0.61           H  
ATOM   2490 2HD2 ASN A 150      30.969  32.785 -13.496  1.00  0.61           H  
ATOM   2491  N   LYS A 151      25.873  34.560 -14.625  1.00  0.63           N  
ATOM   2492  CA  LYS A 151      24.994  35.002 -15.704  1.00  0.63           C  
ATOM   2493  C   LYS A 151      23.684  35.603 -15.187  1.00  0.63           C  
ATOM   2494  O   LYS A 151      22.832  36.003 -15.984  1.00  0.63           O  
ATOM   2495  CB  LYS A 151      24.667  33.840 -16.650  1.00  0.63           C  
ATOM   2496  CG  LYS A 151      25.837  33.251 -17.461  1.00  0.63           C  
ATOM   2497  CD  LYS A 151      26.295  34.170 -18.573  1.00  0.63           C  
ATOM   2498  CE  LYS A 151      27.382  33.496 -19.415  1.00  0.63           C  
ATOM   2499  NZ  LYS A 151      27.794  34.332 -20.591  1.00  0.63           N  
ATOM   2500  H   LYS A 151      25.864  33.571 -14.374  1.00  0.63           H  
ATOM   2501  HA  LYS A 151      25.513  35.774 -16.270  1.00  0.63           H  
ATOM   2502 1HB  LYS A 151      24.277  33.015 -16.059  1.00  0.63           H  
ATOM   2503 2HB  LYS A 151      23.893  34.144 -17.345  1.00  0.63           H  
ATOM   2504 1HG  LYS A 151      26.682  33.087 -16.804  1.00  0.63           H  
ATOM   2505 2HG  LYS A 151      25.542  32.297 -17.886  1.00  0.63           H  
ATOM   2506 1HD  LYS A 151      25.450  34.417 -19.216  1.00  0.63           H  
ATOM   2507 2HD  LYS A 151      26.691  35.091 -18.145  1.00  0.63           H  
ATOM   2508 1HE  LYS A 151      28.252  33.325 -18.784  1.00  0.63           H  
ATOM   2509 2HE  LYS A 151      27.015  32.537 -19.773  1.00  0.63           H  
ATOM   2510 1HZ  LYS A 151      28.521  33.852 -21.115  1.00  0.63           H  
ATOM   2511 2HZ  LYS A 151      26.991  34.482 -21.200  1.00  0.63           H  
ATOM   2512 3HZ  LYS A 151      28.146  35.220 -20.273  1.00  0.63           H  
ATOM   2513  N   GLY A 152      23.509  35.664 -13.861  1.00  0.64           N  
ATOM   2514  CA  GLY A 152      22.301  36.229 -13.280  1.00  0.64           C  
ATOM   2515  C   GLY A 152      21.174  35.235 -12.996  1.00  0.64           C  
ATOM   2516  O   GLY A 152      20.047  35.652 -12.717  1.00  0.64           O  
ATOM   2517  H   GLY A 152      24.229  35.325 -13.224  1.00  0.64           H  
ATOM   2518 1HA  GLY A 152      22.574  36.723 -12.347  1.00  0.64           H  
ATOM   2519 2HA  GLY A 152      21.928  37.010 -13.939  1.00  0.64           H  
ATOM   2520  N   TYR A 153      21.444  33.933 -13.062  1.00  0.65           N  
ATOM   2521  CA  TYR A 153      20.385  32.972 -12.789  1.00  0.65           C  
ATOM   2522  C   TYR A 153      20.481  32.446 -11.381  1.00  0.65           C  
ATOM   2523  O   TYR A 153      21.559  32.100 -10.896  1.00  0.65           O  
ATOM   2524  CB  TYR A 153      20.459  31.803 -13.760  1.00  0.65           C  
ATOM   2525  CG  TYR A 153      20.127  32.192 -15.143  1.00  0.65           C  
ATOM   2526  CD1 TYR A 153      21.113  32.723 -15.932  1.00  0.65           C  
ATOM   2527  CD2 TYR A 153      18.842  32.026 -15.631  1.00  0.65           C  
ATOM   2528  CE1 TYR A 153      20.828  33.121 -17.212  1.00  0.65           C  
ATOM   2529  CE2 TYR A 153      18.549  32.414 -16.920  1.00  0.65           C  
ATOM   2530  CZ  TYR A 153      19.538  32.966 -17.711  1.00  0.65           C  
ATOM   2531  OH  TYR A 153      19.251  33.375 -18.997  1.00  0.65           O  
ATOM   2532  H   TYR A 153      22.382  33.595 -13.281  1.00  0.65           H  
ATOM   2533  HA  TYR A 153      19.420  33.466 -12.898  1.00  0.65           H  
ATOM   2534 1HB  TYR A 153      21.463  31.385 -13.753  1.00  0.65           H  
ATOM   2535 2HB  TYR A 153      19.772  31.020 -13.445  1.00  0.65           H  
ATOM   2536  HD1 TYR A 153      22.113  32.843 -15.524  1.00  0.65           H  
ATOM   2537  HD2 TYR A 153      18.066  31.596 -14.997  1.00  0.65           H  
ATOM   2538  HE1 TYR A 153      21.609  33.558 -17.832  1.00  0.65           H  
ATOM   2539  HE2 TYR A 153      17.542  32.294 -17.310  1.00  0.65           H  
ATOM   2540  HH  TYR A 153      20.029  33.791 -19.378  1.00  0.65           H  
ATOM   2541  N   LYS A 154      19.344  32.340 -10.720  1.00  0.66           N  
ATOM   2542  CA  LYS A 154      19.375  31.754  -9.405  1.00  0.66           C  
ATOM   2543  C   LYS A 154      19.297  30.262  -9.517  1.00  0.66           C  
ATOM   2544  O   LYS A 154      18.609  29.724 -10.387  1.00  0.66           O  
ATOM   2545  CB  LYS A 154      18.260  32.284  -8.505  1.00  0.66           C  
ATOM   2546  CG  LYS A 154      18.330  33.765  -8.238  1.00  0.66           C  
ATOM   2547  CD  LYS A 154      19.636  34.064  -7.521  1.00  0.66           C  
ATOM   2548  CE  LYS A 154      19.726  35.480  -6.996  1.00  0.66           C  
ATOM   2549  NZ  LYS A 154      21.077  35.739  -6.409  1.00  0.66           N  
ATOM   2550  H   LYS A 154      18.478  32.656 -11.131  1.00  0.66           H  
ATOM   2551  HA  LYS A 154      20.327  31.999  -8.932  1.00  0.66           H  
ATOM   2552 1HB  LYS A 154      17.291  32.062  -8.950  1.00  0.66           H  
ATOM   2553 2HB  LYS A 154      18.304  31.770  -7.544  1.00  0.66           H  
ATOM   2554 1HG  LYS A 154      18.296  34.318  -9.179  1.00  0.66           H  
ATOM   2555 2HG  LYS A 154      17.492  34.073  -7.613  1.00  0.66           H  
ATOM   2556 1HD  LYS A 154      19.746  33.375  -6.678  1.00  0.66           H  
ATOM   2557 2HD  LYS A 154      20.469  33.894  -8.205  1.00  0.66           H  
ATOM   2558 1HE  LYS A 154      19.535  36.195  -7.795  1.00  0.66           H  
ATOM   2559 2HE  LYS A 154      18.978  35.608  -6.215  1.00  0.66           H  
ATOM   2560 1HZ  LYS A 154      21.127  36.669  -6.033  1.00  0.66           H  
ATOM   2561 2HZ  LYS A 154      21.253  35.045  -5.661  1.00  0.66           H  
ATOM   2562 3HZ  LYS A 154      21.777  35.624  -7.120  1.00  0.66           H  
ATOM   2563  N   ILE A 155      20.002  29.606  -8.626  1.00  0.67           N  
ATOM   2564  CA  ILE A 155      19.965  28.172  -8.527  1.00  0.67           C  
ATOM   2565  C   ILE A 155      19.437  27.893  -7.156  1.00  0.67           C  
ATOM   2566  O   ILE A 155      20.041  28.333  -6.179  1.00  0.67           O  
ATOM   2567  CB  ILE A 155      21.363  27.576  -8.666  1.00  0.67           C  
ATOM   2568  CG1 ILE A 155      21.983  27.969  -9.970  1.00  0.67           C  
ATOM   2569  CG2 ILE A 155      21.289  26.085  -8.527  1.00  0.67           C  
ATOM   2570  CD1 ILE A 155      23.335  27.548 -10.036  1.00  0.67           C  
ATOM   2571  H   ILE A 155      20.566  30.127  -7.969  1.00  0.67           H  
ATOM   2572  HA  ILE A 155      19.278  27.757  -9.256  1.00  0.67           H  
ATOM   2573  HB  ILE A 155      21.998  27.973  -7.870  1.00  0.67           H  
ATOM   2574 1HG1 ILE A 155      21.463  27.531 -10.784  1.00  0.67           H  
ATOM   2575 2HG1 ILE A 155      21.956  29.055 -10.081  1.00  0.67           H  
ATOM   2576 1HG2 ILE A 155      22.286  25.686  -8.586  1.00  0.67           H  
ATOM   2577 2HG2 ILE A 155      20.855  25.830  -7.560  1.00  0.67           H  
ATOM   2578 3HG2 ILE A 155      20.670  25.674  -9.323  1.00  0.67           H  
ATOM   2579 1HD1 ILE A 155      23.745  27.843 -10.945  1.00  0.67           H  
ATOM   2580 2HD1 ILE A 155      23.900  27.997  -9.224  1.00  0.67           H  
ATOM   2581 3HD1 ILE A 155      23.367  26.469  -9.952  1.00  0.67           H  
ATOM   2582  N   LEU A 156      18.301  27.240  -7.068  1.00  0.68           N  
ATOM   2583  CA  LEU A 156      17.694  27.042  -5.771  1.00  0.68           C  
ATOM   2584  C   LEU A 156      17.709  25.586  -5.328  1.00  0.68           C  
ATOM   2585  O   LEU A 156      17.587  24.687  -6.149  1.00  0.68           O  
ATOM   2586  CB  LEU A 156      16.284  27.563  -5.848  1.00  0.68           C  
ATOM   2587  CG  LEU A 156      16.131  29.031  -6.322  1.00  0.68           C  
ATOM   2588  CD1 LEU A 156      14.661  29.380  -6.414  1.00  0.68           C  
ATOM   2589  CD2 LEU A 156      16.856  29.955  -5.363  1.00  0.68           C  
ATOM   2590  H   LEU A 156      17.829  26.918  -7.917  1.00  0.68           H  
ATOM   2591  HA  LEU A 156      18.239  27.622  -5.030  1.00  0.68           H  
ATOM   2592 1HB  LEU A 156      15.679  26.910  -6.477  1.00  0.68           H  
ATOM   2593 2HB  LEU A 156      15.939  27.521  -4.863  1.00  0.68           H  
ATOM   2594  HG  LEU A 156      16.559  29.137  -7.324  1.00  0.68           H  
ATOM   2595 1HD1 LEU A 156      14.557  30.404  -6.765  1.00  0.68           H  
ATOM   2596 2HD1 LEU A 156      14.171  28.704  -7.117  1.00  0.68           H  
ATOM   2597 3HD1 LEU A 156      14.198  29.288  -5.439  1.00  0.68           H  
ATOM   2598 1HD2 LEU A 156      16.751  30.986  -5.697  1.00  0.68           H  
ATOM   2599 2HD2 LEU A 156      16.434  29.852  -4.357  1.00  0.68           H  
ATOM   2600 3HD2 LEU A 156      17.900  29.690  -5.351  1.00  0.68           H  
ATOM   2601  N   LYS A 157      17.802  25.330  -4.028  1.00  0.70           N  
ATOM   2602  CA  LYS A 157      17.757  23.943  -3.568  1.00  0.70           C  
ATOM   2603  C   LYS A 157      16.318  23.544  -3.286  1.00  0.70           C  
ATOM   2604  O   LYS A 157      15.677  24.086  -2.381  1.00  0.70           O  
ATOM   2605  CB  LYS A 157      18.596  23.751  -2.308  1.00  0.70           C  
ATOM   2606  CG  LYS A 157      20.073  24.031  -2.486  1.00  0.70           C  
ATOM   2607  CD  LYS A 157      20.893  23.693  -1.241  1.00  0.70           C  
ATOM   2608  CE  LYS A 157      20.671  24.737  -0.151  1.00  0.70           C  
ATOM   2609  NZ  LYS A 157      21.561  24.534   1.048  1.00  0.70           N  
ATOM   2610  H   LYS A 157      17.901  26.087  -3.357  1.00  0.70           H  
ATOM   2611  HA  LYS A 157      18.142  23.290  -4.350  1.00  0.70           H  
ATOM   2612 1HB  LYS A 157      18.228  24.420  -1.524  1.00  0.70           H  
ATOM   2613 2HB  LYS A 157      18.484  22.728  -1.952  1.00  0.70           H  
ATOM   2614 1HG  LYS A 157      20.466  23.498  -3.353  1.00  0.70           H  
ATOM   2615 2HG  LYS A 157      20.172  25.098  -2.652  1.00  0.70           H  
ATOM   2616 1HD  LYS A 157      20.605  22.711  -0.867  1.00  0.70           H  
ATOM   2617 2HD  LYS A 157      21.952  23.672  -1.505  1.00  0.70           H  
ATOM   2618 1HE  LYS A 157      20.861  25.728  -0.568  1.00  0.70           H  
ATOM   2619 2HE  LYS A 157      19.634  24.686   0.172  1.00  0.70           H  
ATOM   2620 1HZ  LYS A 157      21.340  25.278   1.732  1.00  0.70           H  
ATOM   2621 2HZ  LYS A 157      21.380  23.637   1.464  1.00  0.70           H  
ATOM   2622 3HZ  LYS A 157      22.529  24.598   0.780  1.00  0.70           H  
ATOM   2623  N   ALA A 158      15.806  22.622  -4.096  1.00  0.71           N  
ATOM   2624  CA  ALA A 158      14.421  22.190  -3.989  1.00  0.71           C  
ATOM   2625  C   ALA A 158      14.331  20.838  -3.315  1.00  0.71           C  
ATOM   2626  O   ALA A 158      13.492  20.619  -2.446  1.00  0.71           O  
ATOM   2627  CB  ALA A 158      13.794  22.135  -5.351  1.00  0.71           C  
ATOM   2628  H   ALA A 158      16.403  22.191  -4.800  1.00  0.71           H  
ATOM   2629  HA  ALA A 158      13.881  22.909  -3.388  1.00  0.71           H  
ATOM   2630 1HB  ALA A 158      12.768  21.841  -5.288  1.00  0.71           H  
ATOM   2631 2HB  ALA A 158      13.852  23.129  -5.777  1.00  0.71           H  
ATOM   2632 3HB  ALA A 158      14.335  21.421  -5.967  1.00  0.71           H  
ATOM   2633  N   GLY A 159      15.206  19.926  -3.708  1.00  0.72           N  
ATOM   2634  CA  GLY A 159      15.174  18.599  -3.120  1.00  0.72           C  
ATOM   2635  C   GLY A 159      16.520  18.299  -2.502  1.00  0.72           C  
ATOM   2636  O   GLY A 159      17.475  19.043  -2.705  1.00  0.72           O  
ATOM   2637  H   GLY A 159      15.899  20.157  -4.414  1.00  0.72           H  
ATOM   2638 1HA  GLY A 159      14.394  18.548  -2.364  1.00  0.72           H  
ATOM   2639 2HA  GLY A 159      14.932  17.864  -3.883  1.00  0.72           H  
ATOM   2640  N   LYS A 160      16.663  17.143  -1.870  1.00  0.73           N  
ATOM   2641  CA  LYS A 160      17.938  16.803  -1.243  1.00  0.73           C  
ATOM   2642  C   LYS A 160      19.055  16.712  -2.282  1.00  0.73           C  
ATOM   2643  O   LYS A 160      20.206  17.062  -2.020  1.00  0.73           O  
ATOM   2644  CB  LYS A 160      17.796  15.497  -0.469  1.00  0.73           C  
ATOM   2645  CG  LYS A 160      16.912  15.624   0.784  1.00  0.73           C  
ATOM   2646  CD  LYS A 160      16.761  14.303   1.559  1.00  0.73           C  
ATOM   2647  CE  LYS A 160      15.857  14.505   2.795  1.00  0.73           C  
ATOM   2648  NZ  LYS A 160      15.684  13.261   3.613  1.00  0.73           N  
ATOM   2649  H   LYS A 160      15.872  16.520  -1.777  1.00  0.73           H  
ATOM   2650  HA  LYS A 160      18.201  17.595  -0.541  1.00  0.73           H  
ATOM   2651 1HB  LYS A 160      17.350  14.749  -1.115  1.00  0.73           H  
ATOM   2652 2HB  LYS A 160      18.779  15.133  -0.171  1.00  0.73           H  
ATOM   2653 1HG  LYS A 160      17.337  16.376   1.448  1.00  0.73           H  
ATOM   2654 2HG  LYS A 160      15.921  15.957   0.478  1.00  0.73           H  
ATOM   2655 1HD  LYS A 160      16.310  13.547   0.905  1.00  0.73           H  
ATOM   2656 2HD  LYS A 160      17.739  13.948   1.879  1.00  0.73           H  
ATOM   2657 1HE  LYS A 160      16.296  15.278   3.422  1.00  0.73           H  
ATOM   2658 2HE  LYS A 160      14.874  14.838   2.458  1.00  0.73           H  
ATOM   2659 1HZ  LYS A 160      15.087  13.468   4.404  1.00  0.73           H  
ATOM   2660 2HZ  LYS A 160      15.261  12.524   3.064  1.00  0.73           H  
ATOM   2661 3HZ  LYS A 160      16.580  12.948   3.945  1.00  0.73           H  
ATOM   2662  N   LYS A 161      18.689  16.238  -3.465  1.00  0.73           N  
ATOM   2663  CA  LYS A 161      19.592  16.076  -4.588  1.00  0.73           C  
ATOM   2664  C   LYS A 161      19.213  16.934  -5.783  1.00  0.73           C  
ATOM   2665  O   LYS A 161      19.677  16.660  -6.899  1.00  0.73           O  
ATOM   2666  CB  LYS A 161      19.605  14.632  -5.052  1.00  0.73           C  
ATOM   2667  CG  LYS A 161      20.138  13.624  -4.079  1.00  0.73           C  
ATOM   2668  CD  LYS A 161      20.119  12.298  -4.761  1.00  0.73           C  
ATOM   2669  CE  LYS A 161      20.766  11.184  -3.983  1.00  0.73           C  
ATOM   2670  NZ  LYS A 161      20.642   9.898  -4.733  1.00  0.73           N  
ATOM   2671  H   LYS A 161      17.719  15.976  -3.588  1.00  0.73           H  
ATOM   2672  HA  LYS A 161      20.591  16.367  -4.267  1.00  0.73           H  
ATOM   2673 1HB  LYS A 161      18.585  14.329  -5.300  1.00  0.73           H  
ATOM   2674 2HB  LYS A 161      20.194  14.545  -5.964  1.00  0.73           H  
ATOM   2675 1HG  LYS A 161      21.156  13.879  -3.782  1.00  0.73           H  
ATOM   2676 2HG  LYS A 161      19.502  13.583  -3.190  1.00  0.73           H  
ATOM   2677 1HD  LYS A 161      19.086  12.010  -4.973  1.00  0.73           H  
ATOM   2678 2HD  LYS A 161      20.643  12.396  -5.707  1.00  0.73           H  
ATOM   2679 1HE  LYS A 161      21.820  11.412  -3.851  1.00  0.73           H  
ATOM   2680 2HE  LYS A 161      20.301  11.082  -3.008  1.00  0.73           H  
ATOM   2681 1HZ  LYS A 161      21.091   9.143  -4.228  1.00  0.73           H  
ATOM   2682 2HZ  LYS A 161      19.668   9.680  -4.869  1.00  0.73           H  
ATOM   2683 3HZ  LYS A 161      21.067  10.014  -5.662  1.00  0.73           H  
ATOM   2684  N   VAL A 162      18.292  17.888  -5.588  1.00  0.72           N  
ATOM   2685  CA  VAL A 162      17.757  18.633  -6.731  1.00  0.72           C  
ATOM   2686  C   VAL A 162      17.817  20.148  -6.652  1.00  0.72           C  
ATOM   2687  O   VAL A 162      17.298  20.760  -5.706  1.00  0.72           O  
ATOM   2688  CB  VAL A 162      16.296  18.242  -6.949  1.00  0.72           C  
ATOM   2689  CG1 VAL A 162      15.739  19.048  -8.100  1.00  0.72           C  
ATOM   2690  CG2 VAL A 162      16.194  16.740  -7.188  1.00  0.72           C  
ATOM   2691  H   VAL A 162      17.988  18.117  -4.641  1.00  0.72           H  
ATOM   2692  HA  VAL A 162      18.317  18.332  -7.615  1.00  0.72           H  
ATOM   2693  HB  VAL A 162      15.719  18.500  -6.078  1.00  0.72           H  
ATOM   2694 1HG1 VAL A 162      14.699  18.790  -8.235  1.00  0.72           H  
ATOM   2695 2HG1 VAL A 162      15.814  20.107  -7.879  1.00  0.72           H  
ATOM   2696 3HG1 VAL A 162      16.300  18.829  -9.014  1.00  0.72           H  
ATOM   2697 1HG2 VAL A 162      15.149  16.471  -7.340  1.00  0.72           H  
ATOM   2698 2HG2 VAL A 162      16.773  16.475  -8.072  1.00  0.72           H  
ATOM   2699 3HG2 VAL A 162      16.573  16.196  -6.328  1.00  0.72           H  
ATOM   2700  N   ARG A 163      18.425  20.740  -7.680  1.00  0.71           N  
ATOM   2701  CA  ARG A 163      18.538  22.178  -7.792  1.00  0.71           C  
ATOM   2702  C   ARG A 163      17.684  22.706  -8.945  1.00  0.71           C  
ATOM   2703  O   ARG A 163      17.641  22.116 -10.027  1.00  0.71           O  
ATOM   2704  CB  ARG A 163      19.977  22.579  -7.959  1.00  0.71           C  
ATOM   2705  CG  ARG A 163      20.798  22.582  -6.672  1.00  0.71           C  
ATOM   2706  CD  ARG A 163      21.337  21.227  -6.322  1.00  0.71           C  
ATOM   2707  NE  ARG A 163      22.347  21.296  -5.279  1.00  0.71           N  
ATOM   2708  CZ  ARG A 163      22.195  20.940  -3.996  1.00  0.71           C  
ATOM   2709  NH1 ARG A 163      21.060  20.445  -3.535  1.00  0.71           N  
ATOM   2710  NH2 ARG A 163      23.236  21.099  -3.214  1.00  0.71           N  
ATOM   2711  H   ARG A 163      18.795  20.161  -8.431  1.00  0.71           H  
ATOM   2712  HA  ARG A 163      18.180  22.602  -6.868  1.00  0.71           H  
ATOM   2713 1HB  ARG A 163      20.456  21.899  -8.659  1.00  0.71           H  
ATOM   2714 2HB  ARG A 163      20.016  23.566  -8.388  1.00  0.71           H  
ATOM   2715 1HG  ARG A 163      21.643  23.255  -6.802  1.00  0.71           H  
ATOM   2716 2HG  ARG A 163      20.181  22.939  -5.848  1.00  0.71           H  
ATOM   2717 1HD  ARG A 163      20.529  20.612  -5.946  1.00  0.71           H  
ATOM   2718 2HD  ARG A 163      21.767  20.746  -7.182  1.00  0.71           H  
ATOM   2719  HE  ARG A 163      23.268  21.696  -5.516  1.00  0.71           H  
ATOM   2720 1HH1 ARG A 163      20.267  20.331  -4.150  1.00  0.71           H  
ATOM   2721 2HH1 ARG A 163      20.978  20.175  -2.563  1.00  0.71           H  
ATOM   2722 1HH2 ARG A 163      24.084  21.498  -3.638  1.00  0.71           H  
ATOM   2723 2HH2 ARG A 163      23.196  20.845  -2.243  1.00  0.71           H  
ATOM   2724  N   ILE A 164      16.979  23.799  -8.702  1.00  0.69           N  
ATOM   2725  CA  ILE A 164      16.070  24.353  -9.694  1.00  0.69           C  
ATOM   2726  C   ILE A 164      16.524  25.695 -10.264  1.00  0.69           C  
ATOM   2727  O   ILE A 164      16.882  26.614  -9.523  1.00  0.69           O  
ATOM   2728  CB  ILE A 164      14.665  24.457  -9.090  1.00  0.69           C  
ATOM   2729  CG1 ILE A 164      14.223  23.105  -8.564  1.00  0.69           C  
ATOM   2730  CG2 ILE A 164      13.715  24.919 -10.080  1.00  0.69           C  
ATOM   2731  CD1 ILE A 164      14.173  22.040  -9.582  1.00  0.69           C  
ATOM   2732  H   ILE A 164      17.078  24.242  -7.797  1.00  0.69           H  
ATOM   2733  HA  ILE A 164      16.011  23.653 -10.524  1.00  0.69           H  
ATOM   2734  HB  ILE A 164      14.684  25.151  -8.249  1.00  0.69           H  
ATOM   2735 1HG1 ILE A 164      14.906  22.792  -7.795  1.00  0.69           H  
ATOM   2736 2HG1 ILE A 164      13.223  23.213  -8.140  1.00  0.69           H  
ATOM   2737 1HG2 ILE A 164      12.723  24.986  -9.635  1.00  0.69           H  
ATOM   2738 2HG2 ILE A 164      14.020  25.897 -10.440  1.00  0.69           H  
ATOM   2739 3HG2 ILE A 164      13.705  24.203 -10.903  1.00  0.69           H  
ATOM   2740 1HD1 ILE A 164      13.836  21.108  -9.137  1.00  0.69           H  
ATOM   2741 2HD1 ILE A 164      13.512  22.328 -10.368  1.00  0.69           H  
ATOM   2742 3HD1 ILE A 164      15.153  21.915  -9.975  1.00  0.69           H  
ATOM   2743  N   VAL A 165      16.541  25.781 -11.597  1.00  0.68           N  
ATOM   2744  CA  VAL A 165      16.975  26.988 -12.307  1.00  0.68           C  
ATOM   2745  C   VAL A 165      15.901  27.390 -13.328  1.00  0.68           C  
ATOM   2746  O   VAL A 165      15.309  26.532 -13.964  1.00  0.68           O  
ATOM   2747  CB  VAL A 165      18.315  26.726 -13.015  1.00  0.68           C  
ATOM   2748  CG1 VAL A 165      18.818  27.977 -13.701  1.00  0.68           C  
ATOM   2749  CG2 VAL A 165      19.303  26.207 -12.029  1.00  0.68           C  
ATOM   2750  H   VAL A 165      16.250  24.960 -12.135  1.00  0.68           H  
ATOM   2751  HA  VAL A 165      17.106  27.799 -11.588  1.00  0.68           H  
ATOM   2752  HB  VAL A 165      18.161  25.977 -13.795  1.00  0.68           H  
ATOM   2753 1HG1 VAL A 165      19.745  27.758 -14.213  1.00  0.68           H  
ATOM   2754 2HG1 VAL A 165      18.106  28.316 -14.409  1.00  0.68           H  
ATOM   2755 3HG1 VAL A 165      18.986  28.753 -12.952  1.00  0.68           H  
ATOM   2756 1HG2 VAL A 165      20.237  26.005 -12.519  1.00  0.68           H  
ATOM   2757 2HG2 VAL A 165      19.429  26.954 -11.285  1.00  0.68           H  
ATOM   2758 3HG2 VAL A 165      18.940  25.291 -11.573  1.00  0.68           H  
ATOM   2759  N   LYS A 166      15.587  28.673 -13.477  1.00  0.66           N  
ATOM   2760  CA  LYS A 166      14.543  29.047 -14.451  1.00  0.66           C  
ATOM   2761  C   LYS A 166      14.854  28.634 -15.904  1.00  0.66           C  
ATOM   2762  O   LYS A 166      13.949  28.311 -16.667  1.00  0.66           O  
ATOM   2763  CB  LYS A 166      14.296  30.552 -14.399  1.00  0.66           C  
ATOM   2764  CG  LYS A 166      13.589  31.014 -13.137  1.00  0.66           C  
ATOM   2765  CD  LYS A 166      13.387  32.517 -13.114  1.00  0.66           C  
ATOM   2766  CE  LYS A 166      12.674  32.956 -11.840  1.00  0.66           C  
ATOM   2767  NZ  LYS A 166      12.497  34.436 -11.784  1.00  0.66           N  
ATOM   2768  H   LYS A 166      16.069  29.379 -12.935  1.00  0.66           H  
ATOM   2769  HA  LYS A 166      13.619  28.544 -14.170  1.00  0.66           H  
ATOM   2770 1HB  LYS A 166      15.247  31.081 -14.475  1.00  0.66           H  
ATOM   2771 2HB  LYS A 166      13.687  30.847 -15.254  1.00  0.66           H  
ATOM   2772 1HG  LYS A 166      12.611  30.539 -13.100  1.00  0.66           H  
ATOM   2773 2HG  LYS A 166      14.159  30.708 -12.259  1.00  0.66           H  
ATOM   2774 1HD  LYS A 166      14.354  33.018 -13.173  1.00  0.66           H  
ATOM   2775 2HD  LYS A 166      12.790  32.816 -13.974  1.00  0.66           H  
ATOM   2776 1HE  LYS A 166      11.694  32.479 -11.798  1.00  0.66           H  
ATOM   2777 2HE  LYS A 166      13.257  32.637 -10.976  1.00  0.66           H  
ATOM   2778 1HZ  LYS A 166      12.021  34.687 -10.929  1.00  0.66           H  
ATOM   2779 2HZ  LYS A 166      13.401  34.886 -11.811  1.00  0.66           H  
ATOM   2780 3HZ  LYS A 166      11.947  34.739 -12.576  1.00  0.66           H  
ATOM   2781  N   HIS A 167      16.126  28.679 -16.282  1.00  0.64           N  
ATOM   2782  CA  HIS A 167      16.607  28.329 -17.624  1.00  0.64           C  
ATOM   2783  C   HIS A 167      18.111  28.124 -17.540  1.00  0.64           C  
ATOM   2784  O   HIS A 167      18.774  28.831 -16.780  1.00  0.64           O  
ATOM   2785  CB  HIS A 167      16.317  29.449 -18.641  1.00  0.64           C  
ATOM   2786  CG  HIS A 167      16.587  29.104 -20.107  1.00  0.64           C  
ATOM   2787  ND1 HIS A 167      15.632  28.552 -20.928  1.00  0.64           N  
ATOM   2788  CD2 HIS A 167      17.713  29.224 -20.870  1.00  0.64           C  
ATOM   2789  CE1 HIS A 167      16.159  28.352 -22.137  1.00  0.64           C  
ATOM   2790  NE2 HIS A 167      17.406  28.746 -22.124  1.00  0.64           N  
ATOM   2791  H   HIS A 167      16.805  28.960 -15.595  1.00  0.64           H  
ATOM   2792  HA  HIS A 167      16.149  27.403 -17.970  1.00  0.64           H  
ATOM   2793 1HB  HIS A 167      15.273  29.751 -18.557  1.00  0.64           H  
ATOM   2794 2HB  HIS A 167      16.922  30.313 -18.395  1.00  0.64           H  
ATOM   2795  HD2 HIS A 167      18.671  29.620 -20.545  1.00  0.64           H  
ATOM   2796  HE1 HIS A 167      15.662  27.941 -23.004  1.00  0.64           H  
ATOM   2797  HE2 HIS A 167      18.023  28.683 -22.949  1.00  0.64           H  
ATOM   2798  N   VAL A 168      18.664  27.189 -18.314  1.00  0.62           N  
ATOM   2799  CA  VAL A 168      20.118  27.056 -18.338  1.00  0.62           C  
ATOM   2800  C   VAL A 168      20.698  27.380 -19.716  1.00  0.62           C  
ATOM   2801  O   VAL A 168      20.633  26.539 -20.612  1.00  0.62           O  
ATOM   2802  CB  VAL A 168      20.550  25.637 -17.986  1.00  0.62           C  
ATOM   2803  CG1 VAL A 168      22.061  25.533 -18.030  1.00  0.62           C  
ATOM   2804  CG2 VAL A 168      20.006  25.249 -16.633  1.00  0.62           C  
ATOM   2805  H   VAL A 168      18.077  26.597 -18.910  1.00  0.62           H  
ATOM   2806  HA  VAL A 168      20.528  27.703 -17.581  1.00  0.62           H  
ATOM   2807  HB  VAL A 168      20.184  24.979 -18.732  1.00  0.62           H  
ATOM   2808 1HG1 VAL A 168      22.355  24.526 -17.822  1.00  0.62           H  
ATOM   2809 2HG1 VAL A 168      22.415  25.810 -19.026  1.00  0.62           H  
ATOM   2810 3HG1 VAL A 168      22.502  26.191 -17.299  1.00  0.62           H  
ATOM   2811 1HG2 VAL A 168      20.315  24.237 -16.419  1.00  0.62           H  
ATOM   2812 2HG2 VAL A 168      20.397  25.923 -15.873  1.00  0.62           H  
ATOM   2813 3HG2 VAL A 168      18.918  25.304 -16.641  1.00  0.62           H  
ATOM   2814  N   PRO A 169      21.324  28.549 -19.916  1.00  0.60           N  
ATOM   2815  CA  PRO A 169      21.884  29.009 -21.170  1.00  0.60           C  
ATOM   2816  C   PRO A 169      22.909  28.024 -21.672  1.00  0.60           C  
ATOM   2817  O   PRO A 169      23.581  27.359 -20.885  1.00  0.60           O  
ATOM   2818  CB  PRO A 169      22.542  30.338 -20.797  1.00  0.60           C  
ATOM   2819  CG  PRO A 169      21.803  30.795 -19.583  1.00  0.60           C  
ATOM   2820  CD  PRO A 169      21.436  29.539 -18.835  1.00  0.60           C  
ATOM   2821  HA  PRO A 169      21.075  29.149 -21.907  1.00  0.60           H  
ATOM   2822 1HB  PRO A 169      23.618  30.184 -20.607  1.00  0.60           H  
ATOM   2823 2HB  PRO A 169      22.466  31.047 -21.633  1.00  0.60           H  
ATOM   2824 1HG  PRO A 169      22.447  31.459 -18.988  1.00  0.60           H  
ATOM   2825 2HG  PRO A 169      20.923  31.378 -19.879  1.00  0.60           H  
ATOM   2826 1HD  PRO A 169      22.215  29.262 -18.145  1.00  0.60           H  
ATOM   2827 2HD  PRO A 169      20.476  29.729 -18.346  1.00  0.60           H  
ATOM   2828  N   VAL A 170      23.099  27.979 -22.977  1.00  0.58           N  
ATOM   2829  CA  VAL A 170      24.061  27.054 -23.560  1.00  0.58           C  
ATOM   2830  C   VAL A 170      25.457  27.282 -22.990  1.00  0.58           C  
ATOM   2831  O   VAL A 170      26.200  26.333 -22.759  1.00  0.58           O  
ATOM   2832  CB  VAL A 170      24.111  27.191 -25.075  1.00  0.58           C  
ATOM   2833  CG1 VAL A 170      25.230  26.334 -25.612  1.00  0.58           C  
ATOM   2834  CG2 VAL A 170      22.803  26.810 -25.644  1.00  0.58           C  
ATOM   2835  H   VAL A 170      22.543  28.562 -23.590  1.00  0.58           H  
ATOM   2836  HA  VAL A 170      23.749  26.041 -23.320  1.00  0.58           H  
ATOM   2837  HB  VAL A 170      24.335  28.224 -25.341  1.00  0.58           H  
ATOM   2838 1HG1 VAL A 170      25.280  26.437 -26.698  1.00  0.58           H  
ATOM   2839 2HG1 VAL A 170      26.177  26.653 -25.173  1.00  0.58           H  
ATOM   2840 3HG1 VAL A 170      25.042  25.290 -25.358  1.00  0.58           H  
ATOM   2841 1HG2 VAL A 170      22.852  26.919 -26.717  1.00  0.58           H  
ATOM   2842 2HG2 VAL A 170      22.580  25.782 -25.385  1.00  0.58           H  
ATOM   2843 3HG2 VAL A 170      22.036  27.465 -25.245  1.00  0.58           H  
ATOM   2844  N   ASP A 171      25.807  28.548 -22.743  1.00  0.57           N  
ATOM   2845  CA  ASP A 171      27.106  28.933 -22.184  1.00  0.57           C  
ATOM   2846  C   ASP A 171      27.398  28.271 -20.828  1.00  0.57           C  
ATOM   2847  O   ASP A 171      28.548  28.228 -20.387  1.00  0.57           O  
ATOM   2848  CB  ASP A 171      27.178  30.443 -21.936  1.00  0.57           C  
ATOM   2849  CG  ASP A 171      27.264  31.338 -23.160  1.00  0.57           C  
ATOM   2850  OD1 ASP A 171      27.482  30.862 -24.248  1.00  0.57           O  
ATOM   2851  OD2 ASP A 171      27.137  32.539 -22.964  1.00  0.57           O  
ATOM   2852  H   ASP A 171      25.136  29.271 -22.952  1.00  0.57           H  
ATOM   2853  HA  ASP A 171      27.885  28.637 -22.888  1.00  0.57           H  
ATOM   2854 1HB  ASP A 171      26.296  30.736 -21.363  1.00  0.57           H  
ATOM   2855 2HB  ASP A 171      28.043  30.646 -21.306  1.00  0.57           H  
ATOM   2856  N   CYS A 172      26.354  27.827 -20.127  1.00  0.57           N  
ATOM   2857  CA  CYS A 172      26.513  27.221 -18.822  1.00  0.57           C  
ATOM   2858  C   CYS A 172      26.653  25.711 -18.912  1.00  0.57           C  
ATOM   2859  O   CYS A 172      26.905  25.046 -17.905  1.00  0.57           O  
ATOM   2860  CB  CYS A 172      25.310  27.541 -17.970  1.00  0.57           C  
ATOM   2861  SG  CYS A 172      25.103  29.302 -17.681  1.00  0.57           S  
ATOM   2862  H   CYS A 172      25.415  27.854 -20.518  1.00  0.57           H  
ATOM   2863  HA  CYS A 172      27.405  27.627 -18.355  1.00  0.57           H  
ATOM   2864 1HB  CYS A 172      24.418  27.176 -18.461  1.00  0.57           H  
ATOM   2865 2HB  CYS A 172      25.399  27.038 -17.010  1.00  0.57           H  
ATOM   2866  HG  CYS A 172      26.320  29.506 -17.168  1.00  0.57           H  
ATOM   2867  N   ILE A 173      26.507  25.144 -20.108  1.00  0.59           N  
ATOM   2868  CA  ILE A 173      26.617  23.701 -20.218  1.00  0.59           C  
ATOM   2869  C   ILE A 173      28.081  23.448 -20.559  1.00  0.59           C  
ATOM   2870  O   ILE A 173      28.554  23.807 -21.638  1.00  0.59           O  
ATOM   2871  CB  ILE A 173      25.666  23.142 -21.300  1.00  0.59           C  
ATOM   2872  CG1 ILE A 173      24.201  23.565 -20.962  1.00  0.59           C  
ATOM   2873  CG2 ILE A 173      25.787  21.585 -21.312  1.00  0.59           C  
ATOM   2874  CD1 ILE A 173      23.199  23.297 -22.072  1.00  0.59           C  
ATOM   2875  H   ILE A 173      26.333  25.700 -20.945  1.00  0.59           H  
ATOM   2876  HA  ILE A 173      26.385  23.230 -19.267  1.00  0.59           H  
ATOM   2877  HB  ILE A 173      25.918  23.563 -22.268  1.00  0.59           H  
ATOM   2878 1HG1 ILE A 173      23.874  23.044 -20.065  1.00  0.59           H  
ATOM   2879 2HG1 ILE A 173      24.192  24.643 -20.763  1.00  0.59           H  
ATOM   2880 1HG2 ILE A 173      25.118  21.167 -22.050  1.00  0.59           H  
ATOM   2881 2HG2 ILE A 173      26.812  21.300 -21.550  1.00  0.59           H  
ATOM   2882 3HG2 ILE A 173      25.526  21.197 -20.326  1.00  0.59           H  
ATOM   2883 1HD1 ILE A 173      22.221  23.644 -21.767  1.00  0.59           H  
ATOM   2884 2HD1 ILE A 173      23.496  23.825 -22.971  1.00  0.59           H  
ATOM   2885 3HD1 ILE A 173      23.164  22.241 -22.280  1.00  0.59           H  
ATOM   2886  N   SER A 174      28.814  22.895 -19.595  1.00  0.64           N  
ATOM   2887  CA  SER A 174      30.261  22.741 -19.700  1.00  0.64           C  
ATOM   2888  C   SER A 174      30.676  21.533 -20.505  1.00  0.64           C  
ATOM   2889  O   SER A 174      31.793  21.469 -21.023  1.00  0.64           O  
ATOM   2890  CB  SER A 174      30.855  22.655 -18.316  1.00  0.64           C  
ATOM   2891  OG  SER A 174      30.430  21.494 -17.656  1.00  0.64           O  
ATOM   2892  H   SER A 174      28.338  22.570 -18.759  1.00  0.64           H  
ATOM   2893  HA  SER A 174      30.659  23.629 -20.193  1.00  0.64           H  
ATOM   2894 1HB  SER A 174      31.940  22.669 -18.377  1.00  0.64           H  
ATOM   2895 2HB  SER A 174      30.546  23.528 -17.746  1.00  0.64           H  
ATOM   2896  HG  SER A 174      29.467  21.433 -17.828  1.00  0.64           H  
ATOM   2897  N   GLY A 175      29.766  20.593 -20.650  1.00  0.72           N  
ATOM   2898  CA  GLY A 175      30.088  19.413 -21.429  1.00  0.72           C  
ATOM   2899  C   GLY A 175      28.999  18.374 -21.416  1.00  0.72           C  
ATOM   2900  O   GLY A 175      28.023  18.476 -20.675  1.00  0.72           O  
ATOM   2901  H   GLY A 175      28.881  20.699 -20.157  1.00  0.72           H  
ATOM   2902 1HA  GLY A 175      30.293  19.710 -22.458  1.00  0.72           H  
ATOM   2903 2HA  GLY A 175      31.006  18.974 -21.040  1.00  0.72           H  
ATOM   2904  N   ILE A 176      29.172  17.374 -22.263  1.00  0.82           N  
ATOM   2905  CA  ILE A 176      28.218  16.287 -22.386  1.00  0.82           C  
ATOM   2906  C   ILE A 176      28.875  14.923 -22.224  1.00  0.82           C  
ATOM   2907  O   ILE A 176      29.898  14.643 -22.856  1.00  0.82           O  
ATOM   2908  CB  ILE A 176      27.488  16.370 -23.732  1.00  0.82           C  
ATOM   2909  CG1 ILE A 176      26.716  17.672 -23.840  1.00  0.82           C  
ATOM   2910  CG2 ILE A 176      26.572  15.276 -23.854  1.00  0.82           C  
ATOM   2911  CD1 ILE A 176      26.096  17.882 -25.170  1.00  0.82           C  
ATOM   2912  H   ILE A 176      30.001  17.363 -22.842  1.00  0.82           H  
ATOM   2913  HA  ILE A 176      27.475  16.384 -21.596  1.00  0.82           H  
ATOM   2914  HB  ILE A 176      28.210  16.336 -24.547  1.00  0.82           H  
ATOM   2915 1HG1 ILE A 176      25.948  17.660 -23.098  1.00  0.82           H  
ATOM   2916 2HG1 ILE A 176      27.371  18.515 -23.651  1.00  0.82           H  
ATOM   2917 1HG2 ILE A 176      26.051  15.344 -24.806  1.00  0.82           H  
ATOM   2918 2HG2 ILE A 176      27.105  14.329 -23.799  1.00  0.82           H  
ATOM   2919 3HG2 ILE A 176      25.871  15.355 -23.035  1.00  0.82           H  
ATOM   2920 1HD1 ILE A 176      25.554  18.805 -25.158  1.00  0.82           H  
ATOM   2921 2HD1 ILE A 176      26.868  17.918 -25.938  1.00  0.82           H  
ATOM   2922 3HD1 ILE A 176      25.417  17.067 -25.381  1.00  0.82           H  
ATOM   2923  N   LEU A 177      28.290  14.090 -21.372  1.00  0.94           N  
ATOM   2924  CA  LEU A 177      28.797  12.754 -21.142  1.00  0.94           C  
ATOM   2925  C   LEU A 177      27.707  11.851 -20.578  1.00  0.94           C  
ATOM   2926  O   LEU A 177      26.631  11.712 -21.164  1.00  0.94           O  
ATOM   2927  OXT LEU A 177      27.956  11.154 -19.603  1.00  0.94           O  
ATOM   2928  CB  LEU A 177      29.998  12.804 -20.186  1.00  0.94           C  
ATOM   2929  CG  LEU A 177      30.640  11.464 -19.840  1.00  0.94           C  
ATOM   2930  CD1 LEU A 177      31.271  10.870 -21.097  1.00  0.94           C  
ATOM   2931  CD2 LEU A 177      31.679  11.683 -18.757  1.00  0.94           C  
ATOM   2932  H   LEU A 177      27.457  14.395 -20.869  1.00  0.94           H  
ATOM   2933  HA  LEU A 177      29.126  12.342 -22.095  1.00  0.94           H  
ATOM   2934 1HB  LEU A 177      30.772  13.429 -20.635  1.00  0.94           H  
ATOM   2935 2HB  LEU A 177      29.685  13.267 -19.255  1.00  0.94           H  
ATOM   2936  HG  LEU A 177      29.881  10.771 -19.480  1.00  0.94           H  
ATOM   2937 1HD1 LEU A 177      31.729   9.910 -20.857  1.00  0.94           H  
ATOM   2938 2HD1 LEU A 177      30.501  10.725 -21.856  1.00  0.94           H  
ATOM   2939 3HD1 LEU A 177      32.032  11.550 -21.478  1.00  0.94           H  
ATOM   2940 1HD2 LEU A 177      32.145  10.731 -18.502  1.00  0.94           H  
ATOM   2941 2HD2 LEU A 177      32.441  12.373 -19.122  1.00  0.94           H  
ATOM   2942 3HD2 LEU A 177      31.200  12.102 -17.872  1.00  0.94           H  
TER    2943
ENDMDL

