REMARK ID 695568 MODEL 1 A2RU14
PFRMAT TS
TARGET A2RU14
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.956  -0.651   0.142  1.00  6.12           N  
ATOM      2  CA  MET A   1       3.146   0.164  -0.069  1.00  6.12           C  
ATOM      3  C   MET A   1       2.786   1.607  -0.392  1.00  6.12           C  
ATOM      4  O   MET A   1       1.630   2.016  -0.272  1.00  6.12           O  
ATOM      5  CB  MET A   1       4.026  -0.428  -1.177  1.00  6.12           C  
ATOM      6  CG  MET A   1       4.668  -1.753  -0.834  1.00  6.12           C  
ATOM      7  SD  MET A   1       5.740  -2.355  -2.154  1.00  6.12           S  
ATOM      8  CE  MET A   1       7.128  -1.234  -1.999  1.00  6.12           C  
ATOM      9 1H   MET A   1       2.153  -1.609  -0.102  1.00  6.12           H  
ATOM     10 2H   MET A   1       1.680  -0.598   1.113  1.00  6.12           H  
ATOM     11 3H   MET A   1       1.208  -0.301  -0.439  1.00  6.12           H  
ATOM     12  HA  MET A   1       3.720   0.170   0.857  1.00  6.12           H  
ATOM     13 1HB  MET A   1       3.424  -0.575  -2.073  1.00  6.12           H  
ATOM     14 2HB  MET A   1       4.831   0.250  -1.442  1.00  6.12           H  
ATOM     15 1HG  MET A   1       5.262  -1.648   0.073  1.00  6.12           H  
ATOM     16 2HG  MET A   1       3.893  -2.497  -0.653  1.00  6.12           H  
ATOM     17 1HE  MET A   1       7.872  -1.480  -2.748  1.00  6.12           H  
ATOM     18 2HE  MET A   1       6.786  -0.212  -2.150  1.00  6.12           H  
ATOM     19 3HE  MET A   1       7.567  -1.331  -1.008  1.00  6.12           H  
ATOM     20  N   SER A   2       3.789   2.368  -0.799  1.00  5.87           N  
ATOM     21  CA  SER A   2       3.652   3.776  -1.142  1.00  5.87           C  
ATOM     22  C   SER A   2       4.589   4.114  -2.275  1.00  5.87           C  
ATOM     23  O   SER A   2       5.584   3.419  -2.473  1.00  5.87           O  
ATOM     24  CB  SER A   2       4.021   4.637   0.049  1.00  5.87           C  
ATOM     25  OG  SER A   2       5.405   4.486   0.392  1.00  5.87           O  
ATOM     26  H   SER A   2       4.707   1.964  -0.864  1.00  5.87           H  
ATOM     27  HA  SER A   2       2.625   3.976  -1.455  1.00  5.87           H  
ATOM     28 1HB  SER A   2       3.810   5.683  -0.170  1.00  5.87           H  
ATOM     29 2HB  SER A   2       3.404   4.351   0.900  1.00  5.87           H  
ATOM     30  HG  SER A   2       5.497   4.863   1.281  1.00  5.87           H  
ATOM     31  N   ASP A   3       4.335   5.227  -2.959  1.00  5.57           N  
ATOM     32  CA  ASP A   3       5.210   5.647  -4.048  1.00  5.57           C  
ATOM     33  C   ASP A   3       6.639   5.861  -3.568  1.00  5.57           C  
ATOM     34  O   ASP A   3       7.593   5.563  -4.285  1.00  5.57           O  
ATOM     35  CB  ASP A   3       4.693   6.925  -4.690  1.00  5.57           C  
ATOM     36  CG  ASP A   3       3.408   6.707  -5.486  1.00  5.57           C  
ATOM     37  OD1 ASP A   3       3.059   5.576  -5.731  1.00  5.57           O  
ATOM     38  OD2 ASP A   3       2.786   7.679  -5.836  1.00  5.57           O  
ATOM     39  H   ASP A   3       3.509   5.768  -2.742  1.00  5.57           H  
ATOM     40  HA  ASP A   3       5.219   4.866  -4.804  1.00  5.57           H  
ATOM     41 1HB  ASP A   3       4.512   7.677  -3.923  1.00  5.57           H  
ATOM     42 2HB  ASP A   3       5.454   7.326  -5.362  1.00  5.57           H  
ATOM     43  N   THR A   4       6.800   6.346  -2.337  1.00  5.27           N  
ATOM     44  CA  THR A   4       8.141   6.557  -1.816  1.00  5.27           C  
ATOM     45  C   THR A   4       8.873   5.220  -1.724  1.00  5.27           C  
ATOM     46  O   THR A   4      10.027   5.109  -2.161  1.00  5.27           O  
ATOM     47  CB  THR A   4       8.121   7.210  -0.426  1.00  5.27           C  
ATOM     48  OG1 THR A   4       7.497   8.506  -0.492  1.00  5.27           O  
ATOM     49  CG2 THR A   4       9.530   7.360   0.070  1.00  5.27           C  
ATOM     50  H   THR A   4       5.992   6.564  -1.774  1.00  5.27           H  
ATOM     51  HA  THR A   4       8.688   7.203  -2.502  1.00  5.27           H  
ATOM     52  HB  THR A   4       7.560   6.574   0.260  1.00  5.27           H  
ATOM     53  HG1 THR A   4       6.679   8.445  -0.987  1.00  5.27           H  
ATOM     54 1HG2 THR A   4       9.525   7.796   1.055  1.00  5.27           H  
ATOM     55 2HG2 THR A   4       9.974   6.395   0.103  1.00  5.27           H  
ATOM     56 3HG2 THR A   4      10.095   7.993  -0.610  1.00  5.27           H  
ATOM     57  N   LEU A   5       8.204   4.192  -1.179  1.00  4.99           N  
ATOM     58  CA  LEU A   5       8.848   2.886  -1.086  1.00  4.99           C  
ATOM     59  C   LEU A   5       9.137   2.305  -2.449  1.00  4.99           C  
ATOM     60  O   LEU A   5      10.200   1.733  -2.675  1.00  4.99           O  
ATOM     61  CB  LEU A   5       7.962   1.885  -0.361  1.00  4.99           C  
ATOM     62  CG  LEU A   5       7.767   2.063   1.094  1.00  4.99           C  
ATOM     63  CD1 LEU A   5       6.669   1.135   1.558  1.00  4.99           C  
ATOM     64  CD2 LEU A   5       9.051   1.722   1.785  1.00  4.99           C  
ATOM     65  H   LEU A   5       7.244   4.317  -0.830  1.00  4.99           H  
ATOM     66  HA  LEU A   5       9.788   2.999  -0.549  1.00  4.99           H  
ATOM     67 1HB  LEU A   5       6.980   1.904  -0.828  1.00  4.99           H  
ATOM     68 2HB  LEU A   5       8.390   0.902  -0.505  1.00  4.99           H  
ATOM     69  HG  LEU A   5       7.484   3.091   1.318  1.00  4.99           H  
ATOM     70 1HD1 LEU A   5       6.527   1.250   2.633  1.00  4.99           H  
ATOM     71 2HD1 LEU A   5       5.759   1.393   1.043  1.00  4.99           H  
ATOM     72 3HD1 LEU A   5       6.943   0.106   1.333  1.00  4.99           H  
ATOM     73 1HD2 LEU A   5       8.914   1.834   2.846  1.00  4.99           H  
ATOM     74 2HD2 LEU A   5       9.334   0.690   1.564  1.00  4.99           H  
ATOM     75 3HD2 LEU A   5       9.824   2.376   1.452  1.00  4.99           H  
ATOM     76  N   LEU A   6       8.196   2.461  -3.373  1.00  4.74           N  
ATOM     77  CA  LEU A   6       8.374   1.884  -4.689  1.00  4.74           C  
ATOM     78  C   LEU A   6       9.557   2.511  -5.398  1.00  4.74           C  
ATOM     79  O   LEU A   6      10.372   1.802  -5.986  1.00  4.74           O  
ATOM     80  CB  LEU A   6       7.093   2.081  -5.488  1.00  4.74           C  
ATOM     81  CG  LEU A   6       5.910   1.246  -4.989  1.00  4.74           C  
ATOM     82  CD1 LEU A   6       4.639   1.698  -5.666  1.00  4.74           C  
ATOM     83  CD2 LEU A   6       6.181  -0.210  -5.289  1.00  4.74           C  
ATOM     84  H   LEU A   6       7.332   2.953  -3.142  1.00  4.74           H  
ATOM     85  HA  LEU A   6       8.559   0.818  -4.577  1.00  4.74           H  
ATOM     86 1HB  LEU A   6       6.811   3.128  -5.437  1.00  4.74           H  
ATOM     87 2HB  LEU A   6       7.281   1.821  -6.528  1.00  4.74           H  
ATOM     88  HG  LEU A   6       5.796   1.381  -3.916  1.00  4.74           H  
ATOM     89 1HD1 LEU A   6       3.805   1.101  -5.303  1.00  4.74           H  
ATOM     90 2HD1 LEU A   6       4.456   2.748  -5.437  1.00  4.74           H  
ATOM     91 3HD1 LEU A   6       4.734   1.574  -6.742  1.00  4.74           H  
ATOM     92 1HD2 LEU A   6       5.349  -0.814  -4.929  1.00  4.74           H  
ATOM     93 2HD2 LEU A   6       6.290  -0.345  -6.364  1.00  4.74           H  
ATOM     94 3HD2 LEU A   6       7.095  -0.518  -4.797  1.00  4.74           H  
ATOM     95  N   ARG A   7       9.709   3.828  -5.279  1.00  4.54           N  
ATOM     96  CA  ARG A   7      10.841   4.485  -5.906  1.00  4.54           C  
ATOM     97  C   ARG A   7      12.132   4.017  -5.260  1.00  4.54           C  
ATOM     98  O   ARG A   7      13.115   3.739  -5.951  1.00  4.54           O  
ATOM     99  CB  ARG A   7      10.714   5.990  -5.760  1.00  4.54           C  
ATOM    100  CG  ARG A   7       9.618   6.626  -6.603  1.00  4.54           C  
ATOM    101  CD  ARG A   7       9.452   8.063  -6.281  1.00  4.54           C  
ATOM    102  NE  ARG A   7       8.398   8.682  -7.069  1.00  4.54           N  
ATOM    103  CZ  ARG A   7       7.929   9.930  -6.873  1.00  4.54           C  
ATOM    104  NH1 ARG A   7       8.430  10.678  -5.914  1.00  4.54           N  
ATOM    105  NH2 ARG A   7       6.966  10.405  -7.644  1.00  4.54           N  
ATOM    106  H   ARG A   7       9.014   4.386  -4.782  1.00  4.54           H  
ATOM    107  HA  ARG A   7      10.857   4.227  -6.963  1.00  4.54           H  
ATOM    108 1HB  ARG A   7      10.496   6.227  -4.716  1.00  4.54           H  
ATOM    109 2HB  ARG A   7      11.660   6.465  -6.015  1.00  4.54           H  
ATOM    110 1HG  ARG A   7       9.883   6.543  -7.656  1.00  4.54           H  
ATOM    111 2HG  ARG A   7       8.675   6.115  -6.431  1.00  4.54           H  
ATOM    112 1HD  ARG A   7       9.190   8.159  -5.226  1.00  4.54           H  
ATOM    113 2HD  ARG A   7      10.383   8.592  -6.476  1.00  4.54           H  
ATOM    114  HE  ARG A   7       7.990   8.137  -7.817  1.00  4.54           H  
ATOM    115 1HH1 ARG A   7       9.167  10.316  -5.325  1.00  4.54           H  
ATOM    116 2HH1 ARG A   7       8.080  11.614  -5.768  1.00  4.54           H  
ATOM    117 1HH2 ARG A   7       6.577   9.831  -8.380  1.00  4.54           H  
ATOM    118 2HH2 ARG A   7       6.617  11.341  -7.496  1.00  4.54           H  
ATOM    119  N   ALA A   8      12.125   3.882  -3.929  1.00  4.39           N  
ATOM    120  CA  ALA A   8      13.308   3.424  -3.227  1.00  4.39           C  
ATOM    121  C   ALA A   8      13.686   2.015  -3.655  1.00  4.39           C  
ATOM    122  O   ALA A   8      14.867   1.720  -3.846  1.00  4.39           O  
ATOM    123  CB  ALA A   8      13.077   3.473  -1.732  1.00  4.39           C  
ATOM    124  H   ALA A   8      11.293   4.130  -3.389  1.00  4.39           H  
ATOM    125  HA  ALA A   8      14.128   4.086  -3.494  1.00  4.39           H  
ATOM    126 1HB  ALA A   8      13.972   3.154  -1.202  1.00  4.39           H  
ATOM    127 2HB  ALA A   8      12.833   4.492  -1.461  1.00  4.39           H  
ATOM    128 3HB  ALA A   8      12.251   2.815  -1.470  1.00  4.39           H  
ATOM    129  N   CYS A   9      12.679   1.156  -3.856  1.00  4.28           N  
ATOM    130  CA  CYS A   9      12.907  -0.222  -4.263  1.00  4.28           C  
ATOM    131  C   CYS A   9      13.526  -0.255  -5.648  1.00  4.28           C  
ATOM    132  O   CYS A   9      14.485  -0.989  -5.902  1.00  4.28           O  
ATOM    133  CB  CYS A   9      11.589  -0.995  -4.286  1.00  4.28           C  
ATOM    134  SG  CYS A   9      10.859  -1.265  -2.645  1.00  4.28           S  
ATOM    135  H   CYS A   9      11.724   1.461  -3.675  1.00  4.28           H  
ATOM    136  HA  CYS A   9      13.588  -0.691  -3.554  1.00  4.28           H  
ATOM    137 1HB  CYS A   9      10.864  -0.456  -4.890  1.00  4.28           H  
ATOM    138 2HB  CYS A   9      11.748  -1.965  -4.752  1.00  4.28           H  
ATOM    139  HG  CYS A   9      10.620   0.048  -2.408  1.00  4.28           H  
ATOM    140  N   VAL A  10      13.033   0.603  -6.537  1.00  4.18           N  
ATOM    141  CA  VAL A  10      13.596   0.656  -7.868  1.00  4.18           C  
ATOM    142  C   VAL A  10      15.044   1.086  -7.798  1.00  4.18           C  
ATOM    143  O   VAL A  10      15.915   0.433  -8.363  1.00  4.18           O  
ATOM    144  CB  VAL A  10      12.806   1.628  -8.763  1.00  4.18           C  
ATOM    145  CG1 VAL A  10      13.540   1.846 -10.072  1.00  4.18           C  
ATOM    146  CG2 VAL A  10      11.439   1.043  -9.048  1.00  4.18           C  
ATOM    147  H   VAL A  10      12.237   1.194  -6.293  1.00  4.18           H  
ATOM    148  HA  VAL A  10      13.545  -0.340  -8.307  1.00  4.18           H  
ATOM    149  HB  VAL A  10      12.709   2.589  -8.254  1.00  4.18           H  
ATOM    150 1HG1 VAL A  10      12.976   2.537 -10.694  1.00  4.18           H  
ATOM    151 2HG1 VAL A  10      14.529   2.265  -9.869  1.00  4.18           H  
ATOM    152 3HG1 VAL A  10      13.641   0.904 -10.581  1.00  4.18           H  
ATOM    153 1HG2 VAL A  10      10.874   1.727  -9.677  1.00  4.18           H  
ATOM    154 2HG2 VAL A  10      11.558   0.089  -9.561  1.00  4.18           H  
ATOM    155 3HG2 VAL A  10      10.909   0.883  -8.124  1.00  4.18           H  
ATOM    156  N   ASP A  11      15.342   2.146  -7.058  1.00  4.10           N  
ATOM    157  CA  ASP A  11      16.733   2.561  -6.978  1.00  4.10           C  
ATOM    158  C   ASP A  11      17.632   1.504  -6.328  1.00  4.10           C  
ATOM    159  O   ASP A  11      18.723   1.221  -6.832  1.00  4.10           O  
ATOM    160  CB  ASP A  11      16.838   3.888  -6.227  1.00  4.10           C  
ATOM    161  CG  ASP A  11      16.350   5.067  -7.045  1.00  4.10           C  
ATOM    162  OD1 ASP A  11      16.190   4.909  -8.234  1.00  4.10           O  
ATOM    163  OD2 ASP A  11      16.164   6.125  -6.487  1.00  4.10           O  
ATOM    164  H   ASP A  11      14.606   2.667  -6.578  1.00  4.10           H  
ATOM    165  HA  ASP A  11      17.090   2.725  -7.993  1.00  4.10           H  
ATOM    166 1HB  ASP A  11      16.230   3.824  -5.322  1.00  4.10           H  
ATOM    167 2HB  ASP A  11      17.869   4.063  -5.932  1.00  4.10           H  
ATOM    168  N   MET A  12      17.140   0.836  -5.279  1.00  4.02           N  
ATOM    169  CA  MET A  12      17.915  -0.173  -4.561  1.00  4.02           C  
ATOM    170  C   MET A  12      18.264  -1.388  -5.421  1.00  4.02           C  
ATOM    171  O   MET A  12      19.302  -2.014  -5.219  1.00  4.02           O  
ATOM    172  CB  MET A  12      17.152  -0.664  -3.330  1.00  4.02           C  
ATOM    173  CG  MET A  12      17.984  -1.497  -2.337  1.00  4.02           C  
ATOM    174  SD  MET A  12      19.346  -0.547  -1.566  1.00  4.02           S  
ATOM    175  CE  MET A  12      18.487   0.371  -0.280  1.00  4.02           C  
ATOM    176  H   MET A  12      16.217   1.080  -4.920  1.00  4.02           H  
ATOM    177  HA  MET A  12      18.850   0.285  -4.239  1.00  4.02           H  
ATOM    178 1HB  MET A  12      16.727   0.179  -2.800  1.00  4.02           H  
ATOM    179 2HB  MET A  12      16.316  -1.283  -3.665  1.00  4.02           H  
ATOM    180 1HG  MET A  12      17.334  -1.869  -1.550  1.00  4.02           H  
ATOM    181 2HG  MET A  12      18.412  -2.355  -2.859  1.00  4.02           H  
ATOM    182 1HE  MET A  12      19.199   1.011   0.241  1.00  4.02           H  
ATOM    183 2HE  MET A  12      17.713   0.978  -0.717  1.00  4.02           H  
ATOM    184 3HE  MET A  12      18.031  -0.322   0.426  1.00  4.02           H  
ATOM    185  N   LEU A  13      17.387  -1.743  -6.360  1.00  3.95           N  
ATOM    186  CA  LEU A  13      17.618  -2.913  -7.202  1.00  3.95           C  
ATOM    187  C   LEU A  13      18.166  -2.574  -8.598  1.00  3.95           C  
ATOM    188  O   LEU A  13      19.121  -3.198  -9.087  1.00  3.95           O  
ATOM    189  CB  LEU A  13      16.287  -3.645  -7.344  1.00  3.95           C  
ATOM    190  CG  LEU A  13      15.699  -4.140  -6.025  1.00  3.95           C  
ATOM    191  CD1 LEU A  13      14.343  -4.748  -6.287  1.00  3.95           C  
ATOM    192  CD2 LEU A  13      16.657  -5.134  -5.387  1.00  3.95           C  
ATOM    193  H   LEU A  13      16.518  -1.216  -6.455  1.00  3.95           H  
ATOM    194  HA  LEU A  13      18.334  -3.559  -6.700  1.00  3.95           H  
ATOM    195 1HB  LEU A  13      15.563  -2.959  -7.789  1.00  3.95           H  
ATOM    196 2HB  LEU A  13      16.417  -4.496  -8.008  1.00  3.95           H  
ATOM    197  HG  LEU A  13      15.559  -3.294  -5.350  1.00  3.95           H  
ATOM    198 1HD1 LEU A  13      13.908  -5.089  -5.349  1.00  3.95           H  
ATOM    199 2HD1 LEU A  13      13.694  -3.992  -6.736  1.00  3.95           H  
ATOM    200 3HD1 LEU A  13      14.446  -5.591  -6.967  1.00  3.95           H  
ATOM    201 1HD2 LEU A  13      16.243  -5.481  -4.441  1.00  3.95           H  
ATOM    202 2HD2 LEU A  13      16.801  -5.985  -6.055  1.00  3.95           H  
ATOM    203 3HD2 LEU A  13      17.618  -4.646  -5.207  1.00  3.95           H  
ATOM    204  N   VAL A  14      17.573  -1.573  -9.231  1.00  3.88           N  
ATOM    205  CA  VAL A  14      17.927  -1.209 -10.585  1.00  3.88           C  
ATOM    206  C   VAL A  14      19.230  -0.462 -10.672  1.00  3.88           C  
ATOM    207  O   VAL A  14      19.985  -0.673 -11.623  1.00  3.88           O  
ATOM    208  CB  VAL A  14      16.835  -0.373 -11.251  1.00  3.88           C  
ATOM    209  CG1 VAL A  14      17.321   0.086 -12.600  1.00  3.88           C  
ATOM    210  CG2 VAL A  14      15.570  -1.206 -11.362  1.00  3.88           C  
ATOM    211  H   VAL A  14      16.835  -1.047  -8.781  1.00  3.88           H  
ATOM    212  HA  VAL A  14      18.026  -2.129 -11.159  1.00  3.88           H  
ATOM    213  HB  VAL A  14      16.644   0.519 -10.665  1.00  3.88           H  
ATOM    214 1HG1 VAL A  14      16.555   0.695 -13.077  1.00  3.88           H  
ATOM    215 2HG1 VAL A  14      18.222   0.675 -12.462  1.00  3.88           H  
ATOM    216 3HG1 VAL A  14      17.542  -0.778 -13.226  1.00  3.88           H  
ATOM    217 1HG2 VAL A  14      14.790  -0.624 -11.841  1.00  3.88           H  
ATOM    218 2HG2 VAL A  14      15.771  -2.095 -11.957  1.00  3.88           H  
ATOM    219 3HG2 VAL A  14      15.247  -1.499 -10.359  1.00  3.88           H  
ATOM    220  N   ALA A  15      19.493   0.475  -9.754  1.00  3.83           N  
ATOM    221  CA  ALA A  15      20.723   1.207  -9.907  1.00  3.83           C  
ATOM    222  C   ALA A  15      21.911   0.227  -9.927  1.00  3.83           C  
ATOM    223  O   ALA A  15      22.669   0.284 -10.891  1.00  3.83           O  
ATOM    224  CB  ALA A  15      20.826   2.302  -8.853  1.00  3.83           C  
ATOM    225  H   ALA A  15      18.894   0.660  -8.947  1.00  3.83           H  
ATOM    226  HA  ALA A  15      20.706   1.700 -10.879  1.00  3.83           H  
ATOM    227 1HB  ALA A  15      21.711   2.857  -9.003  1.00  3.83           H  
ATOM    228 2HB  ALA A  15      19.963   2.963  -8.956  1.00  3.83           H  
ATOM    229 3HB  ALA A  15      20.832   1.947  -7.873  1.00  3.83           H  
ATOM    230  N   PRO A  16      22.117  -0.710  -8.956  1.00  3.79           N  
ATOM    231  CA  PRO A  16      23.153  -1.722  -9.032  1.00  3.79           C  
ATOM    232  C   PRO A  16      23.167  -2.471 -10.347  1.00  3.79           C  
ATOM    233  O   PRO A  16      24.239  -2.730 -10.893  1.00  3.79           O  
ATOM    234  CB  PRO A  16      22.785  -2.651  -7.882  1.00  3.79           C  
ATOM    235  CG  PRO A  16      22.162  -1.747  -6.877  1.00  3.79           C  
ATOM    236  CD  PRO A  16      21.350  -0.767  -7.683  1.00  3.79           C  
ATOM    237  HA  PRO A  16      24.127  -1.250  -8.861  1.00  3.79           H  
ATOM    238 1HB  PRO A  16      22.085  -3.425  -8.238  1.00  3.79           H  
ATOM    239 2HB  PRO A  16      23.671  -3.171  -7.511  1.00  3.79           H  
ATOM    240 1HG  PRO A  16      21.543  -2.333  -6.187  1.00  3.79           H  
ATOM    241 2HG  PRO A  16      22.933  -1.257  -6.267  1.00  3.79           H  
ATOM    242 1HD  PRO A  16      20.344  -1.132  -7.816  1.00  3.79           H  
ATOM    243 2HD  PRO A  16      21.388   0.139  -7.125  1.00  3.79           H  
ATOM    244  N   PHE A  17      21.996  -2.791 -10.908  1.00  3.76           N  
ATOM    245  CA  PHE A  17      22.028  -3.477 -12.190  1.00  3.76           C  
ATOM    246  C   PHE A  17      22.699  -2.643 -13.260  1.00  3.76           C  
ATOM    247  O   PHE A  17      23.666  -3.082 -13.891  1.00  3.76           O  
ATOM    248  CB  PHE A  17      20.631  -3.852 -12.670  1.00  3.76           C  
ATOM    249  CG  PHE A  17      20.640  -4.386 -14.076  1.00  3.76           C  
ATOM    250  CD1 PHE A  17      21.061  -5.675 -14.358  1.00  3.76           C  
ATOM    251  CD2 PHE A  17      20.226  -3.581 -15.126  1.00  3.76           C  
ATOM    252  CE1 PHE A  17      21.074  -6.142 -15.662  1.00  3.76           C  
ATOM    253  CE2 PHE A  17      20.236  -4.041 -16.423  1.00  3.76           C  
ATOM    254  CZ  PHE A  17      20.661  -5.321 -16.694  1.00  3.76           C  
ATOM    255  H   PHE A  17      21.097  -2.611 -10.452  1.00  3.76           H  
ATOM    256  HA  PHE A  17      22.603  -4.394 -12.069  1.00  3.76           H  
ATOM    257 1HB  PHE A  17      20.202  -4.602 -12.010  1.00  3.76           H  
ATOM    258 2HB  PHE A  17      19.984  -2.980 -12.642  1.00  3.76           H  
ATOM    259  HD1 PHE A  17      21.390  -6.318 -13.542  1.00  3.76           H  
ATOM    260  HD2 PHE A  17      19.892  -2.571 -14.911  1.00  3.76           H  
ATOM    261  HE1 PHE A  17      21.410  -7.156 -15.873  1.00  3.76           H  
ATOM    262  HE2 PHE A  17      19.909  -3.390 -17.234  1.00  3.76           H  
ATOM    263  HZ  PHE A  17      20.671  -5.688 -17.720  1.00  3.76           H  
ATOM    264  N   LEU A  18      22.204  -1.424 -13.436  1.00  3.74           N  
ATOM    265  CA  LEU A  18      22.692  -0.558 -14.495  1.00  3.74           C  
ATOM    266  C   LEU A  18      24.147  -0.199 -14.285  1.00  3.74           C  
ATOM    267  O   LEU A  18      24.919  -0.065 -15.237  1.00  3.74           O  
ATOM    268  CB  LEU A  18      21.845   0.707 -14.534  1.00  3.74           C  
ATOM    269  CG  LEU A  18      20.410   0.492 -14.971  1.00  3.74           C  
ATOM    270  CD1 LEU A  18      19.643   1.789 -14.825  1.00  3.74           C  
ATOM    271  CD2 LEU A  18      20.394  -0.012 -16.402  1.00  3.74           C  
ATOM    272  H   LEU A  18      21.446  -1.108 -12.825  1.00  3.74           H  
ATOM    273  HA  LEU A  18      22.596  -1.087 -15.443  1.00  3.74           H  
ATOM    274 1HB  LEU A  18      21.824   1.134 -13.527  1.00  3.74           H  
ATOM    275 2HB  LEU A  18      22.309   1.424 -15.207  1.00  3.74           H  
ATOM    276  HG  LEU A  18      19.943  -0.247 -14.320  1.00  3.74           H  
ATOM    277 1HD1 LEU A  18      18.606   1.636 -15.124  1.00  3.74           H  
ATOM    278 2HD1 LEU A  18      19.678   2.113 -13.785  1.00  3.74           H  
ATOM    279 3HD1 LEU A  18      20.094   2.550 -15.458  1.00  3.74           H  
ATOM    280 1HD2 LEU A  18      19.364  -0.179 -16.718  1.00  3.74           H  
ATOM    281 2HD2 LEU A  18      20.858   0.730 -17.053  1.00  3.74           H  
ATOM    282 3HD2 LEU A  18      20.951  -0.945 -16.465  1.00  3.74           H  
ATOM    283  N   MET A  19      24.508  -0.014 -13.024  1.00  3.75           N  
ATOM    284  CA  MET A  19      25.854   0.323 -12.618  1.00  3.75           C  
ATOM    285  C   MET A  19      26.814  -0.850 -12.863  1.00  3.75           C  
ATOM    286  O   MET A  19      27.983  -0.631 -13.187  1.00  3.75           O  
ATOM    287  CB  MET A  19      25.806   0.779 -11.161  1.00  3.75           C  
ATOM    288  CG  MET A  19      25.107   2.100 -10.955  1.00  3.75           C  
ATOM    289  SD  MET A  19      24.903   2.508  -9.232  1.00  3.75           S  
ATOM    290  CE  MET A  19      24.149   4.116  -9.431  1.00  3.75           C  
ATOM    291  H   MET A  19      23.804  -0.109 -12.294  1.00  3.75           H  
ATOM    292  HA  MET A  19      26.195   1.158 -13.227  1.00  3.75           H  
ATOM    293 1HB  MET A  19      25.337   0.018 -10.543  1.00  3.75           H  
ATOM    294 2HB  MET A  19      26.796   0.955 -10.794  1.00  3.75           H  
ATOM    295 1HG  MET A  19      25.701   2.885 -11.419  1.00  3.75           H  
ATOM    296 2HG  MET A  19      24.134   2.097 -11.435  1.00  3.75           H  
ATOM    297 1HE  MET A  19      23.935   4.544  -8.455  1.00  3.75           H  
ATOM    298 2HE  MET A  19      24.821   4.770  -9.975  1.00  3.75           H  
ATOM    299 3HE  MET A  19      23.237   4.026 -10.003  1.00  3.75           H  
ATOM    300  N   THR A  20      26.331  -2.094 -12.686  1.00  3.80           N  
ATOM    301  CA  THR A  20      27.152  -3.292 -12.872  1.00  3.80           C  
ATOM    302  C   THR A  20      27.519  -3.499 -14.316  1.00  3.80           C  
ATOM    303  O   THR A  20      28.671  -3.795 -14.625  1.00  3.80           O  
ATOM    304  CB  THR A  20      26.446  -4.589 -12.430  1.00  3.80           C  
ATOM    305  OG1 THR A  20      26.099  -4.552 -11.050  1.00  3.80           O  
ATOM    306  CG2 THR A  20      27.387  -5.724 -12.659  1.00  3.80           C  
ATOM    307  H   THR A  20      25.367  -2.224 -12.383  1.00  3.80           H  
ATOM    308  HA  THR A  20      28.078  -3.181 -12.316  1.00  3.80           H  
ATOM    309  HB  THR A  20      25.539  -4.732 -13.020  1.00  3.80           H  
ATOM    310  HG1 THR A  20      25.534  -3.772 -10.893  1.00  3.80           H  
ATOM    311 1HG2 THR A  20      26.910  -6.657 -12.365  1.00  3.80           H  
ATOM    312 2HG2 THR A  20      27.648  -5.762 -13.715  1.00  3.80           H  
ATOM    313 3HG2 THR A  20      28.287  -5.568 -12.064  1.00  3.80           H  
ATOM    314  N   VAL A  21      26.538  -3.326 -15.200  1.00  3.90           N  
ATOM    315  CA  VAL A  21      26.702  -3.582 -16.626  1.00  3.90           C  
ATOM    316  C   VAL A  21      28.095  -3.238 -17.216  1.00  3.90           C  
ATOM    317  O   VAL A  21      28.771  -4.167 -17.679  1.00  3.90           O  
ATOM    318  CB  VAL A  21      25.558  -2.889 -17.414  1.00  3.90           C  
ATOM    319  CG1 VAL A  21      25.825  -2.946 -18.883  1.00  3.90           C  
ATOM    320  CG2 VAL A  21      24.244  -3.614 -17.142  1.00  3.90           C  
ATOM    321  H   VAL A  21      25.614  -3.061 -14.844  1.00  3.90           H  
ATOM    322  HA  VAL A  21      26.554  -4.652 -16.770  1.00  3.90           H  
ATOM    323  HB  VAL A  21      25.465  -1.859 -17.106  1.00  3.90           H  
ATOM    324 1HG1 VAL A  21      25.009  -2.466 -19.419  1.00  3.90           H  
ATOM    325 2HG1 VAL A  21      26.756  -2.440 -19.125  1.00  3.90           H  
ATOM    326 3HG1 VAL A  21      25.884  -3.982 -19.164  1.00  3.90           H  
ATOM    327 1HG2 VAL A  21      23.435  -3.132 -17.689  1.00  3.90           H  
ATOM    328 2HG2 VAL A  21      24.327  -4.651 -17.459  1.00  3.90           H  
ATOM    329 3HG2 VAL A  21      24.026  -3.586 -16.106  1.00  3.90           H  
ATOM    330  N   PRO A  22      28.618  -1.989 -17.157  1.00  4.07           N  
ATOM    331  CA  PRO A  22      29.894  -1.606 -17.731  1.00  4.07           C  
ATOM    332  C   PRO A  22      31.097  -2.361 -17.171  1.00  4.07           C  
ATOM    333  O   PRO A  22      32.119  -2.454 -17.852  1.00  4.07           O  
ATOM    334  CB  PRO A  22      29.984  -0.111 -17.387  1.00  4.07           C  
ATOM    335  CG  PRO A  22      29.045   0.088 -16.250  1.00  4.07           C  
ATOM    336  CD  PRO A  22      27.913  -0.846 -16.535  1.00  4.07           C  
ATOM    337  HA  PRO A  22      29.835  -1.736 -18.815  1.00  4.07           H  
ATOM    338 1HB  PRO A  22      31.014   0.142 -17.116  1.00  4.07           H  
ATOM    339 2HB  PRO A  22      29.728   0.493 -18.270  1.00  4.07           H  
ATOM    340 1HG  PRO A  22      29.545  -0.146 -15.293  1.00  4.07           H  
ATOM    341 2HG  PRO A  22      28.723   1.137 -16.190  1.00  4.07           H  
ATOM    342 1HD  PRO A  22      27.436  -1.062 -15.617  1.00  4.07           H  
ATOM    343 2HD  PRO A  22      27.226  -0.379 -17.248  1.00  4.07           H  
ATOM    344  N   CYS A  23      30.982  -2.960 -15.978  1.00  4.29           N  
ATOM    345  CA  CYS A  23      32.099  -3.689 -15.380  1.00  4.29           C  
ATOM    346  C   CYS A  23      32.434  -4.928 -16.192  1.00  4.29           C  
ATOM    347  O   CYS A  23      33.552  -5.444 -16.119  1.00  4.29           O  
ATOM    348  CB  CYS A  23      31.769  -4.148 -13.958  1.00  4.29           C  
ATOM    349  SG  CYS A  23      31.545  -2.821 -12.791  1.00  4.29           S  
ATOM    350  H   CYS A  23      30.106  -2.937 -15.460  1.00  4.29           H  
ATOM    351  HA  CYS A  23      32.969  -3.036 -15.350  1.00  4.29           H  
ATOM    352 1HB  CYS A  23      30.864  -4.755 -13.967  1.00  4.29           H  
ATOM    353 2HB  CYS A  23      32.576  -4.782 -13.593  1.00  4.29           H  
ATOM    354  HG  CYS A  23      30.383  -2.397 -13.315  1.00  4.29           H  
ATOM    355  N   PHE A  24      31.452  -5.417 -16.948  1.00  4.57           N  
ATOM    356  CA  PHE A  24      31.630  -6.609 -17.753  1.00  4.57           C  
ATOM    357  C   PHE A  24      31.482  -6.314 -19.244  1.00  4.57           C  
ATOM    358  O   PHE A  24      32.026  -7.034 -20.085  1.00  4.57           O  
ATOM    359  CB  PHE A  24      30.626  -7.646 -17.291  1.00  4.57           C  
ATOM    360  CG  PHE A  24      30.826  -7.993 -15.843  1.00  4.57           C  
ATOM    361  CD1 PHE A  24      29.882  -7.648 -14.893  1.00  4.57           C  
ATOM    362  CD2 PHE A  24      31.973  -8.658 -15.428  1.00  4.57           C  
ATOM    363  CE1 PHE A  24      30.079  -7.973 -13.564  1.00  4.57           C  
ATOM    364  CE2 PHE A  24      32.166  -8.979 -14.106  1.00  4.57           C  
ATOM    365  CZ  PHE A  24      31.214  -8.640 -13.178  1.00  4.57           C  
ATOM    366  H   PHE A  24      30.554  -4.937 -16.974  1.00  4.57           H  
ATOM    367  HA  PHE A  24      32.635  -6.995 -17.585  1.00  4.57           H  
ATOM    368 1HB  PHE A  24      29.615  -7.257 -17.422  1.00  4.57           H  
ATOM    369 2HB  PHE A  24      30.722  -8.551 -17.887  1.00  4.57           H  
ATOM    370  HD1 PHE A  24      28.982  -7.117 -15.207  1.00  4.57           H  
ATOM    371  HD2 PHE A  24      32.727  -8.928 -16.169  1.00  4.57           H  
ATOM    372  HE1 PHE A  24      29.336  -7.710 -12.820  1.00  4.57           H  
ATOM    373  HE2 PHE A  24      33.070  -9.505 -13.795  1.00  4.57           H  
ATOM    374  HZ  PHE A  24      31.358  -8.902 -12.138  1.00  4.57           H  
ATOM    375  N   VAL A  25      30.746  -5.252 -19.566  1.00  4.90           N  
ATOM    376  CA  VAL A  25      30.485  -4.866 -20.946  1.00  4.90           C  
ATOM    377  C   VAL A  25      31.585  -4.058 -21.619  1.00  4.90           C  
ATOM    378  O   VAL A  25      31.835  -4.233 -22.813  1.00  4.90           O  
ATOM    379  CB  VAL A  25      29.161  -4.109 -21.062  1.00  4.90           C  
ATOM    380  CG1 VAL A  25      28.997  -3.561 -22.455  1.00  4.90           C  
ATOM    381  CG2 VAL A  25      28.044  -5.072 -20.776  1.00  4.90           C  
ATOM    382  H   VAL A  25      30.305  -4.711 -18.827  1.00  4.90           H  
ATOM    383  HA  VAL A  25      30.367  -5.786 -21.517  1.00  4.90           H  
ATOM    384  HB  VAL A  25      29.142  -3.284 -20.364  1.00  4.90           H  
ATOM    385 1HG1 VAL A  25      28.046  -3.035 -22.526  1.00  4.90           H  
ATOM    386 2HG1 VAL A  25      29.811  -2.868 -22.670  1.00  4.90           H  
ATOM    387 3HG1 VAL A  25      29.015  -4.380 -23.174  1.00  4.90           H  
ATOM    388 1HG2 VAL A  25      27.105  -4.560 -20.879  1.00  4.90           H  
ATOM    389 2HG2 VAL A  25      28.084  -5.891 -21.493  1.00  4.90           H  
ATOM    390 3HG2 VAL A  25      28.146  -5.469 -19.766  1.00  4.90           H  
ATOM    391  N   LEU A  26      32.192  -3.116 -20.910  1.00  5.24           N  
ATOM    392  CA  LEU A  26      33.167  -2.276 -21.567  1.00  5.24           C  
ATOM    393  C   LEU A  26      34.474  -3.017 -21.795  1.00  5.24           C  
ATOM    394  O   LEU A  26      34.781  -3.954 -21.060  1.00  5.24           O  
ATOM    395  CB  LEU A  26      33.460  -1.061 -20.698  1.00  5.24           C  
ATOM    396  CG  LEU A  26      32.317  -0.137 -20.452  1.00  5.24           C  
ATOM    397  CD1 LEU A  26      32.769   0.933 -19.473  1.00  5.24           C  
ATOM    398  CD2 LEU A  26      31.855   0.446 -21.768  1.00  5.24           C  
ATOM    399  H   LEU A  26      32.008  -2.979 -19.915  1.00  5.24           H  
ATOM    400  HA  LEU A  26      32.729  -1.958 -22.506  1.00  5.24           H  
ATOM    401 1HB  LEU A  26      33.762  -1.425 -19.732  1.00  5.24           H  
ATOM    402 2HB  LEU A  26      34.290  -0.497 -21.126  1.00  5.24           H  
ATOM    403  HG  LEU A  26      31.504  -0.681 -20.005  1.00  5.24           H  
ATOM    404 1HD1 LEU A  26      31.946   1.614 -19.266  1.00  5.24           H  
ATOM    405 2HD1 LEU A  26      33.086   0.453 -18.546  1.00  5.24           H  
ATOM    406 3HD1 LEU A  26      33.603   1.487 -19.899  1.00  5.24           H  
ATOM    407 1HD2 LEU A  26      31.016   1.120 -21.594  1.00  5.24           H  
ATOM    408 2HD2 LEU A  26      32.677   0.996 -22.229  1.00  5.24           H  
ATOM    409 3HD2 LEU A  26      31.542  -0.363 -22.430  1.00  5.24           H  
ATOM    410  N   PRO A  27      35.215  -2.707 -22.867  1.00  5.56           N  
ATOM    411  CA  PRO A  27      36.576  -3.133 -23.058  1.00  5.56           C  
ATOM    412  C   PRO A  27      37.394  -2.294 -22.108  1.00  5.56           C  
ATOM    413  O   PRO A  27      37.047  -1.132 -21.884  1.00  5.56           O  
ATOM    414  CB  PRO A  27      36.835  -2.815 -24.531  1.00  5.56           C  
ATOM    415  CG  PRO A  27      35.911  -1.644 -24.830  1.00  5.56           C  
ATOM    416  CD  PRO A  27      34.673  -1.880 -23.962  1.00  5.56           C  
ATOM    417  HA  PRO A  27      36.667  -4.205 -22.833  1.00  5.56           H  
ATOM    418 1HB  PRO A  27      37.897  -2.567 -24.675  1.00  5.56           H  
ATOM    419 2HB  PRO A  27      36.622  -3.699 -25.149  1.00  5.56           H  
ATOM    420 1HG  PRO A  27      36.417  -0.696 -24.592  1.00  5.56           H  
ATOM    421 2HG  PRO A  27      35.673  -1.615 -25.904  1.00  5.56           H  
ATOM    422 1HD  PRO A  27      34.325  -0.904 -23.596  1.00  5.56           H  
ATOM    423 2HD  PRO A  27      33.894  -2.431 -24.516  1.00  5.56           H  
ATOM    424  N   PHE A  28      38.501  -2.812 -21.612  1.00  5.82           N  
ATOM    425  CA  PHE A  28      39.325  -1.979 -20.749  1.00  5.82           C  
ATOM    426  C   PHE A  28      40.746  -1.846 -21.268  1.00  5.82           C  
ATOM    427  O   PHE A  28      41.338  -0.774 -21.230  1.00  5.82           O  
ATOM    428  CB  PHE A  28      39.352  -2.588 -19.367  1.00  5.82           C  
ATOM    429  CG  PHE A  28      37.987  -2.790 -18.780  1.00  5.82           C  
ATOM    430  CD1 PHE A  28      37.552  -4.069 -18.489  1.00  5.82           C  
ATOM    431  CD2 PHE A  28      37.117  -1.740 -18.554  1.00  5.82           C  
ATOM    432  CE1 PHE A  28      36.301  -4.283 -17.966  1.00  5.82           C  
ATOM    433  CE2 PHE A  28      35.874  -1.969 -18.036  1.00  5.82           C  
ATOM    434  CZ  PHE A  28      35.472  -3.226 -17.742  1.00  5.82           C  
ATOM    435  H   PHE A  28      38.747  -3.768 -21.813  1.00  5.82           H  
ATOM    436  HA  PHE A  28      38.891  -0.980 -20.692  1.00  5.82           H  
ATOM    437 1HB  PHE A  28      39.841  -3.544 -19.409  1.00  5.82           H  
ATOM    438 2HB  PHE A  28      39.928  -1.957 -18.698  1.00  5.82           H  
ATOM    439  HD1 PHE A  28      38.214  -4.911 -18.674  1.00  5.82           H  
ATOM    440  HD2 PHE A  28      37.415  -0.733 -18.799  1.00  5.82           H  
ATOM    441  HE1 PHE A  28      35.959  -5.294 -17.735  1.00  5.82           H  
ATOM    442  HE2 PHE A  28      35.191  -1.159 -17.867  1.00  5.82           H  
ATOM    443  HZ  PHE A  28      34.484  -3.389 -17.342  1.00  5.82           H  
ATOM    444  N   ARG A  29      41.278  -2.965 -21.755  1.00  5.98           N  
ATOM    445  CA  ARG A  29      42.646  -3.132 -22.257  1.00  5.98           C  
ATOM    446  C   ARG A  29      43.776  -2.950 -21.231  1.00  5.98           C  
ATOM    447  O   ARG A  29      44.948  -3.071 -21.595  1.00  5.98           O  
ATOM    448  CB  ARG A  29      42.902  -2.202 -23.435  1.00  5.98           C  
ATOM    449  CG  ARG A  29      41.966  -2.413 -24.625  1.00  5.98           C  
ATOM    450  CD  ARG A  29      42.328  -1.546 -25.783  1.00  5.98           C  
ATOM    451  NE  ARG A  29      41.440  -1.762 -26.922  1.00  5.98           N  
ATOM    452  CZ  ARG A  29      41.504  -1.088 -28.089  1.00  5.98           C  
ATOM    453  NH1 ARG A  29      42.417  -0.157 -28.265  1.00  5.98           N  
ATOM    454  NH2 ARG A  29      40.650  -1.365 -29.060  1.00  5.98           N  
ATOM    455  H   ARG A  29      40.698  -3.785 -21.758  1.00  5.98           H  
ATOM    456  HA  ARG A  29      42.722  -4.151 -22.636  1.00  5.98           H  
ATOM    457 1HB  ARG A  29      42.836  -1.162 -23.127  1.00  5.98           H  
ATOM    458 2HB  ARG A  29      43.917  -2.362 -23.794  1.00  5.98           H  
ATOM    459 1HG  ARG A  29      42.015  -3.453 -24.944  1.00  5.98           H  
ATOM    460 2HG  ARG A  29      40.942  -2.173 -24.330  1.00  5.98           H  
ATOM    461 1HD  ARG A  29      42.257  -0.498 -25.489  1.00  5.98           H  
ATOM    462 2HD  ARG A  29      43.346  -1.766 -26.098  1.00  5.98           H  
ATOM    463  HE  ARG A  29      40.724  -2.470 -26.829  1.00  5.98           H  
ATOM    464 1HH1 ARG A  29      43.070   0.055 -27.524  1.00  5.98           H  
ATOM    465 2HH1 ARG A  29      42.464   0.345 -29.139  1.00  5.98           H  
ATOM    466 1HH2 ARG A  29      39.950  -2.081 -28.929  1.00  5.98           H  
ATOM    467 2HH2 ARG A  29      40.699  -0.862 -29.934  1.00  5.98           H  
ATOM    468  N   ASP A  30      43.455  -2.726 -19.954  1.00  6.03           N  
ATOM    469  CA  ASP A  30      44.504  -2.716 -18.939  1.00  6.03           C  
ATOM    470  C   ASP A  30      43.935  -2.928 -17.529  1.00  6.03           C  
ATOM    471  O   ASP A  30      42.729  -2.775 -17.285  1.00  6.03           O  
ATOM    472  CB  ASP A  30      45.244  -1.378 -18.952  1.00  6.03           C  
ATOM    473  CG  ASP A  30      44.323  -0.301 -18.523  1.00  6.03           C  
ATOM    474  OD1 ASP A  30      43.516  -0.629 -17.711  1.00  6.03           O  
ATOM    475  OD2 ASP A  30      44.373   0.816 -18.958  1.00  6.03           O  
ATOM    476  H   ASP A  30      42.491  -2.588 -19.699  1.00  6.03           H  
ATOM    477  HA  ASP A  30      45.209  -3.518 -19.152  1.00  6.03           H  
ATOM    478 1HB  ASP A  30      46.101  -1.410 -18.285  1.00  6.03           H  
ATOM    479 2HB  ASP A  30      45.609  -1.159 -19.958  1.00  6.03           H  
ATOM    480  N   PHE A  31      44.840  -3.113 -16.566  1.00  5.94           N  
ATOM    481  CA  PHE A  31      44.482  -3.254 -15.154  1.00  5.94           C  
ATOM    482  C   PHE A  31      43.726  -2.045 -14.588  1.00  5.94           C  
ATOM    483  O   PHE A  31      42.689  -2.194 -13.930  1.00  5.94           O  
ATOM    484  CB  PHE A  31      45.766  -3.425 -14.327  1.00  5.94           C  
ATOM    485  CG  PHE A  31      45.563  -3.546 -12.838  1.00  5.94           C  
ATOM    486  CD1 PHE A  31      45.314  -4.772 -12.265  1.00  5.94           C  
ATOM    487  CD2 PHE A  31      45.601  -2.428 -12.016  1.00  5.94           C  
ATOM    488  CE1 PHE A  31      45.111  -4.895 -10.906  1.00  5.94           C  
ATOM    489  CE2 PHE A  31      45.396  -2.541 -10.662  1.00  5.94           C  
ATOM    490  CZ  PHE A  31      45.148  -3.779 -10.104  1.00  5.94           C  
ATOM    491  H   PHE A  31      45.808  -3.199 -16.828  1.00  5.94           H  
ATOM    492  HA  PHE A  31      43.853  -4.141 -15.044  1.00  5.94           H  
ATOM    493 1HB  PHE A  31      46.289  -4.317 -14.664  1.00  5.94           H  
ATOM    494 2HB  PHE A  31      46.425  -2.579 -14.505  1.00  5.94           H  
ATOM    495  HD1 PHE A  31      45.285  -5.645 -12.900  1.00  5.94           H  
ATOM    496  HD2 PHE A  31      45.794  -1.451 -12.454  1.00  5.94           H  
ATOM    497  HE1 PHE A  31      44.914  -5.876 -10.470  1.00  5.94           H  
ATOM    498  HE2 PHE A  31      45.427  -1.653 -10.032  1.00  5.94           H  
ATOM    499  HZ  PHE A  31      44.982  -3.873  -9.032  1.00  5.94           H  
ATOM    500  N   GLU A  32      44.301  -0.856 -14.786  1.00  5.71           N  
ATOM    501  CA  GLU A  32      43.804   0.376 -14.183  1.00  5.71           C  
ATOM    502  C   GLU A  32      42.426   0.823 -14.657  1.00  5.71           C  
ATOM    503  O   GLU A  32      41.629   1.306 -13.852  1.00  5.71           O  
ATOM    504  CB  GLU A  32      44.819   1.495 -14.409  1.00  5.71           C  
ATOM    505  CG  GLU A  32      46.123   1.318 -13.627  1.00  5.71           C  
ATOM    506  CD  GLU A  32      47.134   2.412 -13.883  1.00  5.71           C  
ATOM    507  OE1 GLU A  32      46.895   3.235 -14.735  1.00  5.71           O  
ATOM    508  OE2 GLU A  32      48.145   2.421 -13.220  1.00  5.71           O  
ATOM    509  H   GLU A  32      45.110  -0.812 -15.386  1.00  5.71           H  
ATOM    510  HA  GLU A  32      43.734   0.203 -13.109  1.00  5.71           H  
ATOM    511 1HB  GLU A  32      45.065   1.547 -15.472  1.00  5.71           H  
ATOM    512 2HB  GLU A  32      44.378   2.450 -14.127  1.00  5.71           H  
ATOM    513 1HG  GLU A  32      45.893   1.289 -12.561  1.00  5.71           H  
ATOM    514 2HG  GLU A  32      46.561   0.359 -13.900  1.00  5.71           H  
ATOM    515  N   THR A  33      42.138   0.678 -15.946  1.00  5.38           N  
ATOM    516  CA  THR A  33      40.861   1.074 -16.496  1.00  5.38           C  
ATOM    517  C   THR A  33      39.791   0.132 -15.973  1.00  5.38           C  
ATOM    518  O   THR A  33      38.709   0.567 -15.575  1.00  5.38           O  
ATOM    519  CB  THR A  33      40.879   1.112 -18.033  1.00  5.38           C  
ATOM    520  OG1 THR A  33      41.859   2.076 -18.497  1.00  5.38           O  
ATOM    521  CG2 THR A  33      39.507   1.501 -18.534  1.00  5.38           C  
ATOM    522  H   THR A  33      42.815   0.269 -16.581  1.00  5.38           H  
ATOM    523  HA  THR A  33      40.630   2.079 -16.147  1.00  5.38           H  
ATOM    524  HB  THR A  33      41.143   0.127 -18.421  1.00  5.38           H  
ATOM    525  HG1 THR A  33      42.762   1.636 -18.553  1.00  5.38           H  
ATOM    526 1HG2 THR A  33      39.511   1.516 -19.625  1.00  5.38           H  
ATOM    527 2HG2 THR A  33      38.793   0.780 -18.182  1.00  5.38           H  
ATOM    528 3HG2 THR A  33      39.244   2.485 -18.154  1.00  5.38           H  
ATOM    529  N   SER A  34      40.086  -1.174 -15.941  1.00  4.98           N  
ATOM    530  CA  SER A  34      39.086  -2.097 -15.413  1.00  4.98           C  
ATOM    531  C   SER A  34      38.788  -1.738 -13.968  1.00  4.98           C  
ATOM    532  O   SER A  34      37.620  -1.628 -13.574  1.00  4.98           O  
ATOM    533  CB  SER A  34      39.574  -3.526 -15.491  1.00  4.98           C  
ATOM    534  OG  SER A  34      38.610  -4.433 -14.991  1.00  4.98           O  
ATOM    535  H   SER A  34      40.990  -1.524 -16.285  1.00  4.98           H  
ATOM    536  HA  SER A  34      38.169  -1.997 -15.981  1.00  4.98           H  
ATOM    537 1HB  SER A  34      39.802  -3.760 -16.513  1.00  4.98           H  
ATOM    538 2HB  SER A  34      40.502  -3.622 -14.926  1.00  4.98           H  
ATOM    539  HG  SER A  34      37.886  -4.438 -15.629  1.00  4.98           H  
ATOM    540  N   LEU A  35      39.847  -1.514 -13.183  1.00  4.58           N  
ATOM    541  CA  LEU A  35      39.692  -1.195 -11.776  1.00  4.58           C  
ATOM    542  C   LEU A  35      38.920   0.110 -11.590  1.00  4.58           C  
ATOM    543  O   LEU A  35      38.071   0.198 -10.708  1.00  4.58           O  
ATOM    544  CB  LEU A  35      41.053  -1.141 -11.091  1.00  4.58           C  
ATOM    545  CG  LEU A  35      41.008  -0.901  -9.594  1.00  4.58           C  
ATOM    546  CD1 LEU A  35      40.195  -2.028  -8.925  1.00  4.58           C  
ATOM    547  CD2 LEU A  35      42.427  -0.881  -9.062  1.00  4.58           C  
ATOM    548  H   LEU A  35      40.793  -1.605 -13.563  1.00  4.58           H  
ATOM    549  HA  LEU A  35      39.122  -1.995 -11.311  1.00  4.58           H  
ATOM    550 1HB  LEU A  35      41.582  -2.076 -11.275  1.00  4.58           H  
ATOM    551 2HB  LEU A  35      41.631  -0.334 -11.543  1.00  4.58           H  
ATOM    552  HG  LEU A  35      40.518   0.053  -9.388  1.00  4.58           H  
ATOM    553 1HD1 LEU A  35      40.157  -1.861  -7.849  1.00  4.58           H  
ATOM    554 2HD1 LEU A  35      39.180  -2.039  -9.326  1.00  4.58           H  
ATOM    555 3HD1 LEU A  35      40.673  -2.984  -9.120  1.00  4.58           H  
ATOM    556 1HD2 LEU A  35      42.413  -0.712  -7.986  1.00  4.58           H  
ATOM    557 2HD2 LEU A  35      42.895  -1.840  -9.274  1.00  4.58           H  
ATOM    558 3HD2 LEU A  35      42.987  -0.084  -9.551  1.00  4.58           H  
ATOM    559  N   PHE A  36      39.204   1.120 -12.413  1.00  4.21           N  
ATOM    560  CA  PHE A  36      38.514   2.408 -12.382  1.00  4.21           C  
ATOM    561  C   PHE A  36      37.007   2.236 -12.563  1.00  4.21           C  
ATOM    562  O   PHE A  36      36.214   2.765 -11.782  1.00  4.21           O  
ATOM    563  CB  PHE A  36      39.091   3.312 -13.463  1.00  4.21           C  
ATOM    564  CG  PHE A  36      38.457   4.642 -13.660  1.00  4.21           C  
ATOM    565  CD1 PHE A  36      38.698   5.685 -12.780  1.00  4.21           C  
ATOM    566  CD2 PHE A  36      37.660   4.871 -14.770  1.00  4.21           C  
ATOM    567  CE1 PHE A  36      38.147   6.931 -12.999  1.00  4.21           C  
ATOM    568  CE2 PHE A  36      37.113   6.114 -14.996  1.00  4.21           C  
ATOM    569  CZ  PHE A  36      37.360   7.149 -14.108  1.00  4.21           C  
ATOM    570  H   PHE A  36      39.949   1.005 -13.098  1.00  4.21           H  
ATOM    571  HA  PHE A  36      38.693   2.869 -11.410  1.00  4.21           H  
ATOM    572 1HB  PHE A  36      40.148   3.472 -13.258  1.00  4.21           H  
ATOM    573 2HB  PHE A  36      39.039   2.789 -14.409  1.00  4.21           H  
ATOM    574  HD1 PHE A  36      39.334   5.510 -11.912  1.00  4.21           H  
ATOM    575  HD2 PHE A  36      37.477   4.053 -15.470  1.00  4.21           H  
ATOM    576  HE1 PHE A  36      38.342   7.744 -12.301  1.00  4.21           H  
ATOM    577  HE2 PHE A  36      36.490   6.285 -15.873  1.00  4.21           H  
ATOM    578  HZ  PHE A  36      36.929   8.134 -14.284  1.00  4.21           H  
ATOM    579  N   VAL A  37      36.606   1.477 -13.582  1.00  3.89           N  
ATOM    580  CA  VAL A  37      35.184   1.249 -13.827  1.00  3.89           C  
ATOM    581  C   VAL A  37      34.540   0.556 -12.624  1.00  3.89           C  
ATOM    582  O   VAL A  37      33.454   0.943 -12.181  1.00  3.89           O  
ATOM    583  CB  VAL A  37      35.000   0.452 -15.133  1.00  3.89           C  
ATOM    584  CG1 VAL A  37      33.531  -0.001 -15.313  1.00  3.89           C  
ATOM    585  CG2 VAL A  37      35.444   1.369 -16.293  1.00  3.89           C  
ATOM    586  H   VAL A  37      37.303   1.057 -14.203  1.00  3.89           H  
ATOM    587  HA  VAL A  37      34.704   2.219 -13.960  1.00  3.89           H  
ATOM    588  HB  VAL A  37      35.627  -0.447 -15.102  1.00  3.89           H  
ATOM    589 1HG1 VAL A  37      33.434  -0.561 -16.242  1.00  3.89           H  
ATOM    590 2HG1 VAL A  37      33.246  -0.639 -14.477  1.00  3.89           H  
ATOM    591 3HG1 VAL A  37      32.880   0.869 -15.345  1.00  3.89           H  
ATOM    592 1HG2 VAL A  37      35.353   0.868 -17.237  1.00  3.89           H  
ATOM    593 2HG2 VAL A  37      34.819   2.261 -16.304  1.00  3.89           H  
ATOM    594 3HG2 VAL A  37      36.483   1.657 -16.141  1.00  3.89           H  
ATOM    595  N   ILE A  38      35.236  -0.435 -12.071  1.00  3.62           N  
ATOM    596  CA  ILE A  38      34.784  -1.141 -10.879  1.00  3.62           C  
ATOM    597  C   ILE A  38      34.671  -0.215  -9.672  1.00  3.62           C  
ATOM    598  O   ILE A  38      33.683  -0.255  -8.942  1.00  3.62           O  
ATOM    599  CB  ILE A  38      35.755  -2.263 -10.575  1.00  3.62           C  
ATOM    600  CG1 ILE A  38      35.605  -3.320 -11.676  1.00  3.62           C  
ATOM    601  CG2 ILE A  38      35.522  -2.783  -9.157  1.00  3.62           C  
ATOM    602  CD1 ILE A  38      36.716  -4.306 -11.722  1.00  3.62           C  
ATOM    603  H   ILE A  38      36.119  -0.720 -12.500  1.00  3.62           H  
ATOM    604  HA  ILE A  38      33.809  -1.571 -11.082  1.00  3.62           H  
ATOM    605  HB  ILE A  38      36.762  -1.894 -10.646  1.00  3.62           H  
ATOM    606 1HG1 ILE A  38      34.675  -3.858 -11.509  1.00  3.62           H  
ATOM    607 2HG1 ILE A  38      35.544  -2.823 -12.644  1.00  3.62           H  
ATOM    608 1HG2 ILE A  38      36.234  -3.577  -8.944  1.00  3.62           H  
ATOM    609 2HG2 ILE A  38      35.664  -1.979  -8.439  1.00  3.62           H  
ATOM    610 3HG2 ILE A  38      34.509  -3.158  -9.071  1.00  3.62           H  
ATOM    611 1HD1 ILE A  38      36.536  -5.027 -12.519  1.00  3.62           H  
ATOM    612 2HD1 ILE A  38      37.644  -3.784 -11.916  1.00  3.62           H  
ATOM    613 3HD1 ILE A  38      36.793  -4.809 -10.800  1.00  3.62           H  
ATOM    614  N   PHE A  39      35.668   0.628  -9.462  1.00  3.40           N  
ATOM    615  CA  PHE A  39      35.654   1.578  -8.367  1.00  3.40           C  
ATOM    616  C   PHE A  39      34.421   2.446  -8.445  1.00  3.40           C  
ATOM    617  O   PHE A  39      33.693   2.585  -7.455  1.00  3.40           O  
ATOM    618  CB  PHE A  39      36.900   2.448  -8.422  1.00  3.40           C  
ATOM    619  CG  PHE A  39      36.943   3.574  -7.447  1.00  3.40           C  
ATOM    620  CD1 PHE A  39      37.296   3.374  -6.124  1.00  3.40           C  
ATOM    621  CD2 PHE A  39      36.638   4.862  -7.873  1.00  3.40           C  
ATOM    622  CE1 PHE A  39      37.345   4.441  -5.244  1.00  3.40           C  
ATOM    623  CE2 PHE A  39      36.682   5.925  -7.002  1.00  3.40           C  
ATOM    624  CZ  PHE A  39      37.040   5.717  -5.684  1.00  3.40           C  
ATOM    625  H   PHE A  39      36.469   0.608 -10.080  1.00  3.40           H  
ATOM    626  HA  PHE A  39      35.637   1.028  -7.427  1.00  3.40           H  
ATOM    627 1HB  PHE A  39      37.779   1.823  -8.265  1.00  3.40           H  
ATOM    628 2HB  PHE A  39      36.990   2.871  -9.414  1.00  3.40           H  
ATOM    629  HD1 PHE A  39      37.538   2.367  -5.783  1.00  3.40           H  
ATOM    630  HD2 PHE A  39      36.360   5.022  -8.917  1.00  3.40           H  
ATOM    631  HE1 PHE A  39      37.625   4.275  -4.205  1.00  3.40           H  
ATOM    632  HE2 PHE A  39      36.439   6.928  -7.351  1.00  3.40           H  
ATOM    633  HZ  PHE A  39      37.077   6.556  -4.990  1.00  3.40           H  
ATOM    634  N   LEU A  40      34.171   3.016  -9.627  1.00  3.24           N  
ATOM    635  CA  LEU A  40      33.034   3.895  -9.819  1.00  3.24           C  
ATOM    636  C   LEU A  40      31.727   3.148  -9.586  1.00  3.24           C  
ATOM    637  O   LEU A  40      30.809   3.673  -8.955  1.00  3.24           O  
ATOM    638  CB  LEU A  40      33.063   4.453 -11.230  1.00  3.24           C  
ATOM    639  CG  LEU A  40      34.197   5.412 -11.527  1.00  3.24           C  
ATOM    640  CD1 LEU A  40      34.151   5.741 -12.981  1.00  3.24           C  
ATOM    641  CD2 LEU A  40      34.077   6.638 -10.658  1.00  3.24           C  
ATOM    642  H   LEU A  40      34.811   2.846 -10.408  1.00  3.24           H  
ATOM    643  HA  LEU A  40      33.105   4.712  -9.104  1.00  3.24           H  
ATOM    644 1HB  LEU A  40      33.157   3.616 -11.925  1.00  3.24           H  
ATOM    645 2HB  LEU A  40      32.123   4.963 -11.429  1.00  3.24           H  
ATOM    646  HG  LEU A  40      35.150   4.933 -11.319  1.00  3.24           H  
ATOM    647 1HD1 LEU A  40      34.943   6.413 -13.206  1.00  3.24           H  
ATOM    648 2HD1 LEU A  40      34.264   4.826 -13.565  1.00  3.24           H  
ATOM    649 3HD1 LEU A  40      33.202   6.213 -13.218  1.00  3.24           H  
ATOM    650 1HD2 LEU A  40      34.901   7.317 -10.882  1.00  3.24           H  
ATOM    651 2HD2 LEU A  40      33.129   7.136 -10.858  1.00  3.24           H  
ATOM    652 3HD2 LEU A  40      34.122   6.345  -9.608  1.00  3.24           H  
ATOM    653  N   PHE A  41      31.663   1.892 -10.034  1.00  3.13           N  
ATOM    654  CA  PHE A  41      30.505   1.043  -9.788  1.00  3.13           C  
ATOM    655  C   PHE A  41      30.215   0.894  -8.318  1.00  3.13           C  
ATOM    656  O   PHE A  41      29.087   1.124  -7.863  1.00  3.13           O  
ATOM    657  CB  PHE A  41      30.732  -0.324 -10.426  1.00  3.13           C  
ATOM    658  CG  PHE A  41      29.858  -1.409  -9.928  1.00  3.13           C  
ATOM    659  CD1 PHE A  41      28.567  -1.366 -10.113  1.00  3.13           C  
ATOM    660  CD2 PHE A  41      30.394  -2.509  -9.307  1.00  3.13           C  
ATOM    661  CE1 PHE A  41      27.736  -2.359  -9.698  1.00  3.13           C  
ATOM    662  CE2 PHE A  41      29.576  -3.537  -8.886  1.00  3.13           C  
ATOM    663  CZ  PHE A  41      28.243  -3.456  -9.090  1.00  3.13           C  
ATOM    664  H   PHE A  41      32.436   1.512 -10.582  1.00  3.13           H  
ATOM    665  HA  PHE A  41      29.638   1.503 -10.263  1.00  3.13           H  
ATOM    666 1HB  PHE A  41      30.574  -0.233 -11.501  1.00  3.13           H  
ATOM    667 2HB  PHE A  41      31.744  -0.627 -10.288  1.00  3.13           H  
ATOM    668  HD1 PHE A  41      28.198  -0.518 -10.595  1.00  3.13           H  
ATOM    669  HD2 PHE A  41      31.476  -2.554  -9.157  1.00  3.13           H  
ATOM    670  HE1 PHE A  41      26.663  -2.274  -9.862  1.00  3.13           H  
ATOM    671  HE2 PHE A  41      29.981  -4.403  -8.390  1.00  3.13           H  
ATOM    672  HZ  PHE A  41      27.582  -4.254  -8.764  1.00  3.13           H  
ATOM    673  N   ILE A  42      31.231   0.546  -7.555  1.00  3.03           N  
ATOM    674  CA  ILE A  42      31.002   0.325  -6.157  1.00  3.03           C  
ATOM    675  C   ILE A  42      30.621   1.615  -5.475  1.00  3.03           C  
ATOM    676  O   ILE A  42      29.670   1.657  -4.694  1.00  3.03           O  
ATOM    677  CB  ILE A  42      32.242  -0.238  -5.486  1.00  3.03           C  
ATOM    678  CG1 ILE A  42      32.596  -1.596  -6.095  1.00  3.03           C  
ATOM    679  CG2 ILE A  42      31.994  -0.341  -3.991  1.00  3.03           C  
ATOM    680  CD1 ILE A  42      31.558  -2.618  -5.973  1.00  3.03           C  
ATOM    681  H   ILE A  42      32.154   0.394  -7.969  1.00  3.03           H  
ATOM    682  HA  ILE A  42      30.192  -0.377  -6.039  1.00  3.03           H  
ATOM    683  HB  ILE A  42      33.085   0.434  -5.673  1.00  3.03           H  
ATOM    684 1HG1 ILE A  42      32.799  -1.469  -7.136  1.00  3.03           H  
ATOM    685 2HG1 ILE A  42      33.460  -1.951  -5.628  1.00  3.03           H  
ATOM    686 1HG2 ILE A  42      32.870  -0.711  -3.499  1.00  3.03           H  
ATOM    687 2HG2 ILE A  42      31.757   0.646  -3.599  1.00  3.03           H  
ATOM    688 3HG2 ILE A  42      31.164  -1.017  -3.813  1.00  3.03           H  
ATOM    689 1HD1 ILE A  42      31.910  -3.529  -6.431  1.00  3.03           H  
ATOM    690 2HD1 ILE A  42      31.338  -2.794  -4.936  1.00  3.03           H  
ATOM    691 3HD1 ILE A  42      30.685  -2.278  -6.471  1.00  3.03           H  
ATOM    692  N   CYS A  43      31.317   2.694  -5.800  1.00  2.95           N  
ATOM    693  CA  CYS A  43      31.041   3.950  -5.145  1.00  2.95           C  
ATOM    694  C   CYS A  43      29.625   4.414  -5.428  1.00  2.95           C  
ATOM    695  O   CYS A  43      28.910   4.844  -4.522  1.00  2.95           O  
ATOM    696  CB  CYS A  43      32.016   4.999  -5.652  1.00  2.95           C  
ATOM    697  SG  CYS A  43      33.701   4.692  -5.142  1.00  2.95           S  
ATOM    698  H   CYS A  43      32.077   2.633  -6.481  1.00  2.95           H  
ATOM    699  HA  CYS A  43      31.169   3.820  -4.072  1.00  2.95           H  
ATOM    700 1HB  CYS A  43      31.991   5.024  -6.744  1.00  2.95           H  
ATOM    701 2HB  CYS A  43      31.720   5.979  -5.288  1.00  2.95           H  
ATOM    702  HG  CYS A  43      33.892   3.650  -5.997  1.00  2.95           H  
ATOM    703  N   ALA A  44      29.192   4.290  -6.679  1.00  2.90           N  
ATOM    704  CA  ALA A  44      27.858   4.706  -7.063  1.00  2.90           C  
ATOM    705  C   ALA A  44      26.782   3.909  -6.329  1.00  2.90           C  
ATOM    706  O   ALA A  44      25.757   4.466  -5.903  1.00  2.90           O  
ATOM    707  CB  ALA A  44      27.714   4.560  -8.555  1.00  2.90           C  
ATOM    708  H   ALA A  44      29.811   3.922  -7.401  1.00  2.90           H  
ATOM    709  HA  ALA A  44      27.743   5.755  -6.793  1.00  2.90           H  
ATOM    710 1HB  ALA A  44      26.754   4.907  -8.850  1.00  2.90           H  
ATOM    711 2HB  ALA A  44      28.481   5.152  -9.052  1.00  2.90           H  
ATOM    712 3HB  ALA A  44      27.837   3.509  -8.827  1.00  2.90           H  
ATOM    713  N   MET A  45      27.005   2.596  -6.155  1.00  2.87           N  
ATOM    714  CA  MET A  45      26.022   1.795  -5.442  1.00  2.87           C  
ATOM    715  C   MET A  45      25.980   2.157  -3.974  1.00  2.87           C  
ATOM    716  O   MET A  45      24.896   2.199  -3.376  1.00  2.87           O  
ATOM    717  CB  MET A  45      26.313   0.325  -5.532  1.00  2.87           C  
ATOM    718  CG  MET A  45      26.117  -0.326  -6.807  1.00  2.87           C  
ATOM    719  SD  MET A  45      26.272  -2.066  -6.542  1.00  2.87           S  
ATOM    720  CE  MET A  45      27.974  -2.021  -6.099  1.00  2.87           C  
ATOM    721  H   MET A  45      27.845   2.153  -6.539  1.00  2.87           H  
ATOM    722  HA  MET A  45      25.040   1.989  -5.869  1.00  2.87           H  
ATOM    723 1HB  MET A  45      27.354   0.162  -5.245  1.00  2.87           H  
ATOM    724 2HB  MET A  45      25.686  -0.198  -4.820  1.00  2.87           H  
ATOM    725 1HG  MET A  45      25.129  -0.099  -7.185  1.00  2.87           H  
ATOM    726 2HG  MET A  45      26.860  -0.002  -7.532  1.00  2.87           H  
ATOM    727 1HE  MET A  45      28.335  -3.013  -5.892  1.00  2.87           H  
ATOM    728 2HE  MET A  45      28.525  -1.593  -6.922  1.00  2.87           H  
ATOM    729 3HE  MET A  45      28.114  -1.396  -5.227  1.00  2.87           H  
ATOM    730  N   VAL A  46      27.155   2.429  -3.397  1.00  2.87           N  
ATOM    731  CA  VAL A  46      27.245   2.805  -1.998  1.00  2.87           C  
ATOM    732  C   VAL A  46      26.541   4.111  -1.746  1.00  2.87           C  
ATOM    733  O   VAL A  46      25.710   4.210  -0.845  1.00  2.87           O  
ATOM    734  CB  VAL A  46      28.717   2.897  -1.551  1.00  2.87           C  
ATOM    735  CG1 VAL A  46      28.823   3.543  -0.184  1.00  2.87           C  
ATOM    736  CG2 VAL A  46      29.291   1.481  -1.471  1.00  2.87           C  
ATOM    737  H   VAL A  46      28.017   2.352  -3.943  1.00  2.87           H  
ATOM    738  HA  VAL A  46      26.763   2.031  -1.413  1.00  2.87           H  
ATOM    739  HB  VAL A  46      29.277   3.495  -2.268  1.00  2.87           H  
ATOM    740 1HG1 VAL A  46      29.870   3.591   0.108  1.00  2.87           H  
ATOM    741 2HG1 VAL A  46      28.411   4.551  -0.228  1.00  2.87           H  
ATOM    742 3HG1 VAL A  46      28.287   2.977   0.532  1.00  2.87           H  
ATOM    743 1HG2 VAL A  46      30.334   1.523  -1.164  1.00  2.87           H  
ATOM    744 2HG2 VAL A  46      28.721   0.901  -0.746  1.00  2.87           H  
ATOM    745 3HG2 VAL A  46      29.220   1.012  -2.437  1.00  2.87           H  
ATOM    746  N   VAL A  47      26.789   5.100  -2.588  1.00  2.90           N  
ATOM    747  CA  VAL A  47      26.123   6.369  -2.403  1.00  2.90           C  
ATOM    748  C   VAL A  47      24.620   6.209  -2.542  1.00  2.90           C  
ATOM    749  O   VAL A  47      23.866   6.700  -1.703  1.00  2.90           O  
ATOM    750  CB  VAL A  47      26.639   7.406  -3.405  1.00  2.90           C  
ATOM    751  CG1 VAL A  47      25.773   8.657  -3.336  1.00  2.90           C  
ATOM    752  CG2 VAL A  47      28.087   7.743  -3.071  1.00  2.90           C  
ATOM    753  H   VAL A  47      27.472   4.978  -3.337  1.00  2.90           H  
ATOM    754  HA  VAL A  47      26.343   6.728  -1.397  1.00  2.90           H  
ATOM    755  HB  VAL A  47      26.577   6.996  -4.417  1.00  2.90           H  
ATOM    756 1HG1 VAL A  47      26.137   9.392  -4.051  1.00  2.90           H  
ATOM    757 2HG1 VAL A  47      24.747   8.391  -3.578  1.00  2.90           H  
ATOM    758 3HG1 VAL A  47      25.814   9.076  -2.331  1.00  2.90           H  
ATOM    759 1HG2 VAL A  47      28.464   8.474  -3.783  1.00  2.90           H  
ATOM    760 2HG2 VAL A  47      28.140   8.152  -2.064  1.00  2.90           H  
ATOM    761 3HG2 VAL A  47      28.690   6.843  -3.124  1.00  2.90           H  
ATOM    762  N   THR A  48      24.170   5.473  -3.559  1.00  2.96           N  
ATOM    763  CA  THR A  48      22.742   5.286  -3.737  1.00  2.96           C  
ATOM    764  C   THR A  48      22.124   4.597  -2.526  1.00  2.96           C  
ATOM    765  O   THR A  48      21.105   5.052  -2.001  1.00  2.96           O  
ATOM    766  CB  THR A  48      22.458   4.436  -4.992  1.00  2.96           C  
ATOM    767  OG1 THR A  48      22.967   5.117  -6.146  1.00  2.96           O  
ATOM    768  CG2 THR A  48      20.940   4.190  -5.150  1.00  2.96           C  
ATOM    769  H   THR A  48      24.815   5.066  -4.239  1.00  2.96           H  
ATOM    770  HA  THR A  48      22.274   6.261  -3.854  1.00  2.96           H  
ATOM    771  HB  THR A  48      22.969   3.476  -4.901  1.00  2.96           H  
ATOM    772  HG1 THR A  48      23.955   5.076  -6.123  1.00  2.96           H  
ATOM    773 1HG2 THR A  48      20.757   3.587  -6.036  1.00  2.96           H  
ATOM    774 2HG2 THR A  48      20.569   3.662  -4.272  1.00  2.96           H  
ATOM    775 3HG2 THR A  48      20.420   5.141  -5.247  1.00  2.96           H  
ATOM    776  N   SER A  49      22.756   3.523  -2.055  1.00  3.06           N  
ATOM    777  CA  SER A  49      22.235   2.750  -0.943  1.00  3.06           C  
ATOM    778  C   SER A  49      22.173   3.581   0.340  1.00  3.06           C  
ATOM    779  O   SER A  49      21.161   3.545   1.049  1.00  3.06           O  
ATOM    780  CB  SER A  49      23.096   1.529  -0.774  1.00  3.06           C  
ATOM    781  OG  SER A  49      23.009   0.717  -1.923  1.00  3.06           O  
ATOM    782  H   SER A  49      23.610   3.201  -2.510  1.00  3.06           H  
ATOM    783  HA  SER A  49      21.223   2.431  -1.193  1.00  3.06           H  
ATOM    784 1HB  SER A  49      24.117   1.834  -0.637  1.00  3.06           H  
ATOM    785 2HB  SER A  49      22.783   0.969   0.108  1.00  3.06           H  
ATOM    786  HG  SER A  49      23.593   1.164  -2.592  1.00  3.06           H  
ATOM    787  N   VAL A  50      23.210   4.393   0.596  1.00  3.20           N  
ATOM    788  CA  VAL A  50      23.221   5.276   1.759  1.00  3.20           C  
ATOM    789  C   VAL A  50      22.115   6.315   1.667  1.00  3.20           C  
ATOM    790  O   VAL A  50      21.414   6.572   2.651  1.00  3.20           O  
ATOM    791  CB  VAL A  50      24.559   6.023   1.912  1.00  3.20           C  
ATOM    792  CG1 VAL A  50      24.419   7.080   2.991  1.00  3.20           C  
ATOM    793  CG2 VAL A  50      25.663   5.062   2.311  1.00  3.20           C  
ATOM    794  H   VAL A  50      24.022   4.384  -0.023  1.00  3.20           H  
ATOM    795  HA  VAL A  50      23.062   4.669   2.650  1.00  3.20           H  
ATOM    796  HB  VAL A  50      24.810   6.511   0.964  1.00  3.20           H  
ATOM    797 1HG1 VAL A  50      25.361   7.617   3.097  1.00  3.20           H  
ATOM    798 2HG1 VAL A  50      23.631   7.783   2.715  1.00  3.20           H  
ATOM    799 3HG1 VAL A  50      24.164   6.603   3.932  1.00  3.20           H  
ATOM    800 1HG2 VAL A  50      26.598   5.607   2.414  1.00  3.20           H  
ATOM    801 2HG2 VAL A  50      25.410   4.592   3.256  1.00  3.20           H  
ATOM    802 3HG2 VAL A  50      25.774   4.316   1.559  1.00  3.20           H  
ATOM    803  N   LEU A  51      21.950   6.918   0.489  1.00  3.37           N  
ATOM    804  CA  LEU A  51      20.913   7.919   0.350  1.00  3.37           C  
ATOM    805  C   LEU A  51      19.550   7.294   0.584  1.00  3.37           C  
ATOM    806  O   LEU A  51      18.718   7.870   1.282  1.00  3.37           O  
ATOM    807  CB  LEU A  51      20.969   8.547  -1.041  1.00  3.37           C  
ATOM    808  CG  LEU A  51      22.194   9.432  -1.307  1.00  3.37           C  
ATOM    809  CD1 LEU A  51      22.212   9.821  -2.771  1.00  3.37           C  
ATOM    810  CD2 LEU A  51      22.146  10.644  -0.410  1.00  3.37           C  
ATOM    811  H   LEU A  51      22.553   6.693  -0.302  1.00  3.37           H  
ATOM    812  HA  LEU A  51      21.075   8.694   1.094  1.00  3.37           H  
ATOM    813 1HB  LEU A  51      20.976   7.744  -1.780  1.00  3.37           H  
ATOM    814 2HB  LEU A  51      20.074   9.148  -1.190  1.00  3.37           H  
ATOM    815  HG  LEU A  51      23.098   8.880  -1.091  1.00  3.37           H  
ATOM    816 1HD1 LEU A  51      23.085  10.439  -2.972  1.00  3.37           H  
ATOM    817 2HD1 LEU A  51      22.257   8.916  -3.379  1.00  3.37           H  
ATOM    818 3HD1 LEU A  51      21.309  10.377  -3.011  1.00  3.37           H  
ATOM    819 1HD2 LEU A  51      23.020  11.266  -0.597  1.00  3.37           H  
ATOM    820 2HD2 LEU A  51      21.241  11.215  -0.615  1.00  3.37           H  
ATOM    821 3HD2 LEU A  51      22.143  10.322   0.633  1.00  3.37           H  
ATOM    822  N   LEU A  52      19.336   6.075   0.094  1.00  3.57           N  
ATOM    823  CA  LEU A  52      18.054   5.437   0.331  1.00  3.57           C  
ATOM    824  C   LEU A  52      17.868   5.175   1.825  1.00  3.57           C  
ATOM    825  O   LEU A  52      16.799   5.429   2.375  1.00  3.57           O  
ATOM    826  CB  LEU A  52      17.970   4.141  -0.469  1.00  3.57           C  
ATOM    827  CG  LEU A  52      17.909   4.353  -1.989  1.00  3.57           C  
ATOM    828  CD1 LEU A  52      17.989   3.036  -2.691  1.00  3.57           C  
ATOM    829  CD2 LEU A  52      16.660   5.077  -2.327  1.00  3.57           C  
ATOM    830  H   LEU A  52      20.043   5.616  -0.482  1.00  3.57           H  
ATOM    831  HA  LEU A  52      17.268   6.102  -0.008  1.00  3.57           H  
ATOM    832 1HB  LEU A  52      18.854   3.543  -0.252  1.00  3.57           H  
ATOM    833 2HB  LEU A  52      17.086   3.586  -0.160  1.00  3.57           H  
ATOM    834  HG  LEU A  52      18.749   4.947  -2.303  1.00  3.57           H  
ATOM    835 1HD1 LEU A  52      17.966   3.193  -3.747  1.00  3.57           H  
ATOM    836 2HD1 LEU A  52      18.919   2.538  -2.426  1.00  3.57           H  
ATOM    837 3HD1 LEU A  52      17.145   2.428  -2.400  1.00  3.57           H  
ATOM    838 1HD2 LEU A  52      16.608   5.244  -3.405  1.00  3.57           H  
ATOM    839 2HD2 LEU A  52      15.824   4.484  -2.007  1.00  3.57           H  
ATOM    840 3HD2 LEU A  52      16.649   6.032  -1.812  1.00  3.57           H  
ATOM    841  N   ARG A  53      18.941   4.769   2.508  1.00  3.82           N  
ATOM    842  CA  ARG A  53      18.911   4.502   3.945  1.00  3.82           C  
ATOM    843  C   ARG A  53      18.459   5.736   4.719  1.00  3.82           C  
ATOM    844  O   ARG A  53      17.749   5.632   5.722  1.00  3.82           O  
ATOM    845  CB  ARG A  53      20.293   4.127   4.461  1.00  3.82           C  
ATOM    846  CG  ARG A  53      20.342   3.607   5.875  1.00  3.82           C  
ATOM    847  CD  ARG A  53      21.720   3.161   6.247  1.00  3.82           C  
ATOM    848  NE  ARG A  53      22.663   4.278   6.283  1.00  3.82           N  
ATOM    849  CZ  ARG A  53      23.996   4.150   6.435  1.00  3.82           C  
ATOM    850  NH1 ARG A  53      24.528   2.957   6.575  1.00  3.82           N  
ATOM    851  NH2 ARG A  53      24.769   5.228   6.454  1.00  3.82           N  
ATOM    852  H   ARG A  53      19.806   4.582   2.001  1.00  3.82           H  
ATOM    853  HA  ARG A  53      18.216   3.683   4.135  1.00  3.82           H  
ATOM    854 1HB  ARG A  53      20.780   3.438   3.802  1.00  3.82           H  
ATOM    855 2HB  ARG A  53      20.905   5.020   4.472  1.00  3.82           H  
ATOM    856 1HG  ARG A  53      20.023   4.386   6.566  1.00  3.82           H  
ATOM    857 2HG  ARG A  53      19.677   2.750   5.956  1.00  3.82           H  
ATOM    858 1HD  ARG A  53      21.710   2.683   7.230  1.00  3.82           H  
ATOM    859 2HD  ARG A  53      22.075   2.440   5.506  1.00  3.82           H  
ATOM    860  HE  ARG A  53      22.288   5.211   6.181  1.00  3.82           H  
ATOM    861 1HH1 ARG A  53      23.928   2.104   6.577  1.00  3.82           H  
ATOM    862 2HH1 ARG A  53      25.520   2.855   6.695  1.00  3.82           H  
ATOM    863 1HH2 ARG A  53      24.357   6.148   6.368  1.00  3.82           H  
ATOM    864 2HH2 ARG A  53      25.767   5.129   6.573  1.00  3.82           H  
ATOM    865  N   SER A  54      18.873   6.912   4.233  1.00  4.11           N  
ATOM    866  CA  SER A  54      18.596   8.186   4.882  1.00  4.11           C  
ATOM    867  C   SER A  54      17.162   8.689   4.684  1.00  4.11           C  
ATOM    868  O   SER A  54      16.775   9.676   5.316  1.00  4.11           O  
ATOM    869  CB  SER A  54      19.554   9.275   4.404  1.00  4.11           C  
ATOM    870  OG  SER A  54      19.262   9.723   3.105  1.00  4.11           O  
ATOM    871  H   SER A  54      19.467   6.906   3.401  1.00  4.11           H  
ATOM    872  HA  SER A  54      18.754   8.050   5.950  1.00  4.11           H  
ATOM    873 1HB  SER A  54      19.532  10.115   5.095  1.00  4.11           H  
ATOM    874 2HB  SER A  54      20.566   8.870   4.416  1.00  4.11           H  
ATOM    875  HG  SER A  54      19.056   8.938   2.564  1.00  4.11           H  
ATOM    876  N   LEU A  55      16.345   8.045   3.832  1.00  4.40           N  
ATOM    877  CA  LEU A  55      15.000   8.574   3.540  1.00  4.40           C  
ATOM    878  C   LEU A  55      13.944   8.288   4.622  1.00  4.40           C  
ATOM    879  O   LEU A  55      12.930   7.633   4.377  1.00  4.40           O  
ATOM    880  CB  LEU A  55      14.481   8.024   2.211  1.00  4.40           C  
ATOM    881  CG  LEU A  55      15.272   8.358   0.960  1.00  4.40           C  
ATOM    882  CD1 LEU A  55      14.611   7.673  -0.248  1.00  4.40           C  
ATOM    883  CD2 LEU A  55      15.343   9.852   0.786  1.00  4.40           C  
ATOM    884  H   LEU A  55      16.659   7.196   3.359  1.00  4.40           H  
ATOM    885  HA  LEU A  55      15.090   9.655   3.442  1.00  4.40           H  
ATOM    886 1HB  LEU A  55      14.523   6.973   2.296  1.00  4.40           H  
ATOM    887 2HB  LEU A  55      13.445   8.327   2.072  1.00  4.40           H  
ATOM    888  HG  LEU A  55      16.273   7.973   1.058  1.00  4.40           H  
ATOM    889 1HD1 LEU A  55      15.183   7.899  -1.146  1.00  4.40           H  
ATOM    890 2HD1 LEU A  55      14.594   6.603  -0.098  1.00  4.40           H  
ATOM    891 3HD1 LEU A  55      13.593   8.037  -0.365  1.00  4.40           H  
ATOM    892 1HD2 LEU A  55      15.923  10.084  -0.109  1.00  4.40           H  
ATOM    893 2HD2 LEU A  55      14.339  10.258   0.684  1.00  4.40           H  
ATOM    894 3HD2 LEU A  55      15.830  10.292   1.659  1.00  4.40           H  
ATOM    895  N   GLY A  56      14.222   8.847   5.790  1.00  4.66           N  
ATOM    896  CA  GLY A  56      13.457   8.925   7.026  1.00  4.66           C  
ATOM    897  C   GLY A  56      13.233   7.611   7.810  1.00  4.66           C  
ATOM    898  O   GLY A  56      12.662   6.642   7.269  1.00  4.66           O  
ATOM    899  H   GLY A  56      15.115   9.327   5.797  1.00  4.66           H  
ATOM    900 1HA  GLY A  56      13.983   9.652   7.624  1.00  4.66           H  
ATOM    901 2HA  GLY A  56      12.496   9.383   6.812  1.00  4.66           H  
ATOM    902  N   PRO A  57      13.397   7.666   9.169  1.00  4.85           N  
ATOM    903  CA  PRO A  57      13.226   6.591  10.144  1.00  4.85           C  
ATOM    904  C   PRO A  57      11.757   6.261  10.331  1.00  4.85           C  
ATOM    905  O   PRO A  57      11.408   5.243  10.941  1.00  4.85           O  
ATOM    906  CB  PRO A  57      13.832   7.176  11.421  1.00  4.85           C  
ATOM    907  CG  PRO A  57      13.648   8.657  11.289  1.00  4.85           C  
ATOM    908  CD  PRO A  57      13.800   8.952   9.819  1.00  4.85           C  
ATOM    909  HA  PRO A  57      13.783   5.705   9.810  1.00  4.85           H  
ATOM    910 1HB  PRO A  57      13.318   6.761  12.300  1.00  4.85           H  
ATOM    911 2HB  PRO A  57      14.891   6.885  11.502  1.00  4.85           H  
ATOM    912 1HG  PRO A  57      12.659   8.946  11.679  1.00  4.85           H  
ATOM    913 2HG  PRO A  57      14.393   9.185  11.904  1.00  4.85           H  
ATOM    914 1HD  PRO A  57      13.103   9.771   9.577  1.00  4.85           H  
ATOM    915 2HD  PRO A  57      14.857   9.196   9.605  1.00  4.85           H  
ATOM    916  N   GLY A  58      10.905   7.156   9.820  1.00  4.99           N  
ATOM    917  CA  GLY A  58       9.462   7.000   9.830  1.00  4.99           C  
ATOM    918  C   GLY A  58       8.873   7.231   8.428  1.00  4.99           C  
ATOM    919  O   GLY A  58       7.678   7.500   8.301  1.00  4.99           O  
ATOM    920  H   GLY A  58      11.273   7.981   9.379  1.00  4.99           H  
ATOM    921 1HA  GLY A  58       9.206   5.995  10.171  1.00  4.99           H  
ATOM    922 2HA  GLY A  58       9.023   7.703  10.536  1.00  4.99           H  
ATOM    923  N   LYS A  59       9.714   7.185   7.378  1.00  5.10           N  
ATOM    924  CA  LYS A  59       9.242   7.420   6.005  1.00  5.10           C  
ATOM    925  C   LYS A  59       9.396   6.158   5.155  1.00  5.10           C  
ATOM    926  O   LYS A  59       8.392   5.554   4.775  1.00  5.10           O  
ATOM    927  CB  LYS A  59       9.964   8.622   5.408  1.00  5.10           C  
ATOM    928  CG  LYS A  59       9.572   9.006   3.997  1.00  5.10           C  
ATOM    929  CD  LYS A  59      10.267  10.310   3.591  1.00  5.10           C  
ATOM    930  CE  LYS A  59       9.913  10.730   2.174  1.00  5.10           C  
ATOM    931  NZ  LYS A  59      10.498  12.053   1.823  1.00  5.10           N  
ATOM    932  H   LYS A  59      10.695   6.954   7.510  1.00  5.10           H  
ATOM    933  HA  LYS A  59       8.180   7.657   6.039  1.00  5.10           H  
ATOM    934 1HB  LYS A  59       9.801   9.488   6.042  1.00  5.10           H  
ATOM    935 2HB  LYS A  59      10.998   8.427   5.408  1.00  5.10           H  
ATOM    936 1HG  LYS A  59       9.893   8.211   3.326  1.00  5.10           H  
ATOM    937 2HG  LYS A  59       8.493   9.119   3.922  1.00  5.10           H  
ATOM    938 1HD  LYS A  59       9.985  11.105   4.282  1.00  5.10           H  
ATOM    939 2HD  LYS A  59      11.349  10.164   3.654  1.00  5.10           H  
ATOM    940 1HE  LYS A  59      10.298   9.990   1.481  1.00  5.10           H  
ATOM    941 2HE  LYS A  59       8.828  10.781   2.073  1.00  5.10           H  
ATOM    942 1HZ  LYS A  59      10.239  12.286   0.875  1.00  5.10           H  
ATOM    943 2HZ  LYS A  59      10.140  12.757   2.454  1.00  5.10           H  
ATOM    944 3HZ  LYS A  59      11.502  12.015   1.901  1.00  5.10           H  
ATOM    945  N   LEU A  60      10.635   5.696   4.905  1.00  5.19           N  
ATOM    946  CA  LEU A  60      10.725   4.387   4.229  1.00  5.19           C  
ATOM    947  C   LEU A  60      10.445   3.326   5.259  1.00  5.19           C  
ATOM    948  O   LEU A  60       9.892   2.263   4.980  1.00  5.19           O  
ATOM    949  CB  LEU A  60      12.092   4.055   3.632  1.00  5.19           C  
ATOM    950  CG  LEU A  60      12.554   4.824   2.481  1.00  5.19           C  
ATOM    951  CD1 LEU A  60      13.954   4.341   2.145  1.00  5.19           C  
ATOM    952  CD2 LEU A  60      11.646   4.619   1.346  1.00  5.19           C  
ATOM    953  H   LEU A  60      11.471   6.231   5.183  1.00  5.19           H  
ATOM    954  HA  LEU A  60       9.969   4.331   3.448  1.00  5.19           H  
ATOM    955 1HB  LEU A  60      12.840   4.173   4.415  1.00  5.19           H  
ATOM    956 2HB  LEU A  60      12.085   3.021   3.329  1.00  5.19           H  
ATOM    957  HG  LEU A  60      12.573   5.868   2.732  1.00  5.19           H  
ATOM    958 1HD1 LEU A  60      14.352   4.877   1.299  1.00  5.19           H  
ATOM    959 2HD1 LEU A  60      14.596   4.501   3.011  1.00  5.19           H  
ATOM    960 3HD1 LEU A  60      13.923   3.278   1.907  1.00  5.19           H  
ATOM    961 1HD2 LEU A  60      11.997   5.201   0.504  1.00  5.19           H  
ATOM    962 2HD2 LEU A  60      11.639   3.571   1.087  1.00  5.19           H  
ATOM    963 3HD2 LEU A  60      10.648   4.939   1.632  1.00  5.19           H  
ATOM    964  N   SER A  61      10.817   3.633   6.482  1.00  5.26           N  
ATOM    965  CA  SER A  61      10.712   2.722   7.604  1.00  5.26           C  
ATOM    966  C   SER A  61       9.283   2.418   8.078  1.00  5.26           C  
ATOM    967  O   SER A  61       8.907   2.738   9.203  1.00  5.26           O  
ATOM    968  CB  SER A  61      11.482   3.378   8.688  1.00  5.26           C  
ATOM    969  OG  SER A  61      11.402   2.742   9.920  1.00  5.26           O  
ATOM    970  H   SER A  61      11.249   4.546   6.648  1.00  5.26           H  
ATOM    971  HA  SER A  61      11.193   1.781   7.321  1.00  5.26           H  
ATOM    972 1HB  SER A  61      12.524   3.502   8.397  1.00  5.26           H  
ATOM    973 2HB  SER A  61      11.054   4.344   8.749  1.00  5.26           H  
ATOM    974  HG  SER A  61      11.490   3.489  10.570  1.00  5.26           H  
ATOM    975  N   GLY A  62       8.511   1.730   7.232  1.00  5.32           N  
ATOM    976  CA  GLY A  62       7.143   1.312   7.564  1.00  5.32           C  
ATOM    977  C   GLY A  62       7.169   0.030   8.405  1.00  5.32           C  
ATOM    978  O   GLY A  62       6.147  -0.427   8.923  1.00  5.32           O  
ATOM    979  H   GLY A  62       8.897   1.534   6.312  1.00  5.32           H  
ATOM    980 1HA  GLY A  62       6.641   2.109   8.114  1.00  5.32           H  
ATOM    981 2HA  GLY A  62       6.583   1.144   6.645  1.00  5.32           H  
ATOM    982  N   SER A  63       8.362  -0.533   8.514  1.00  5.32           N  
ATOM    983  CA  SER A  63       8.697  -1.727   9.266  1.00  5.32           C  
ATOM    984  C   SER A  63      10.199  -1.671   9.500  1.00  5.32           C  
ATOM    985  O   SER A  63      10.917  -1.007   8.745  1.00  5.32           O  
ATOM    986  CB  SER A  63       8.296  -2.979   8.506  1.00  5.32           C  
ATOM    987  OG  SER A  63       9.043  -3.132   7.327  1.00  5.32           O  
ATOM    988  H   SER A  63       9.113  -0.065   8.036  1.00  5.32           H  
ATOM    989  HA  SER A  63       8.186  -1.706  10.230  1.00  5.32           H  
ATOM    990 1HB  SER A  63       8.447  -3.849   9.144  1.00  5.32           H  
ATOM    991 2HB  SER A  63       7.233  -2.934   8.265  1.00  5.32           H  
ATOM    992  HG  SER A  63       8.704  -3.926   6.904  1.00  5.32           H  
ATOM    993  N   ASP A  64      10.723  -2.423  10.465  1.00  5.24           N  
ATOM    994  CA  ASP A  64      12.173  -2.386  10.676  1.00  5.24           C  
ATOM    995  C   ASP A  64      12.899  -3.268   9.664  1.00  5.24           C  
ATOM    996  O   ASP A  64      13.448  -4.316  10.007  1.00  5.24           O  
ATOM    997  CB  ASP A  64      12.530  -2.826  12.099  1.00  5.24           C  
ATOM    998  CG  ASP A  64      13.997  -2.549  12.491  1.00  5.24           C  
ATOM    999  OD1 ASP A  64      14.631  -1.735  11.854  1.00  5.24           O  
ATOM   1000  OD2 ASP A  64      14.453  -3.147  13.443  1.00  5.24           O  
ATOM   1001  H   ASP A  64      10.130  -2.985  11.057  1.00  5.24           H  
ATOM   1002  HA  ASP A  64      12.514  -1.359  10.540  1.00  5.24           H  
ATOM   1003 1HB  ASP A  64      11.882  -2.313  12.809  1.00  5.24           H  
ATOM   1004 2HB  ASP A  64      12.343  -3.895  12.202  1.00  5.24           H  
ATOM   1005  N   ALA A  65      12.878  -2.832   8.408  1.00  5.04           N  
ATOM   1006  CA  ALA A  65      13.489  -3.572   7.322  1.00  5.04           C  
ATOM   1007  C   ALA A  65      14.218  -2.689   6.322  1.00  5.04           C  
ATOM   1008  O   ALA A  65      15.278  -3.072   5.844  1.00  5.04           O  
ATOM   1009  CB  ALA A  65      12.428  -4.364   6.586  1.00  5.04           C  
ATOM   1010  H   ALA A  65      12.382  -1.964   8.242  1.00  5.04           H  
ATOM   1011  HA  ALA A  65      14.217  -4.259   7.754  1.00  5.04           H  
ATOM   1012 1HB  ALA A  65      12.894  -4.947   5.792  1.00  5.04           H  
ATOM   1013 2HB  ALA A  65      11.925  -5.033   7.284  1.00  5.04           H  
ATOM   1014 3HB  ALA A  65      11.701  -3.676   6.151  1.00  5.04           H  
ATOM   1015  N   GLU A  66      13.700  -1.501   6.010  1.00  4.75           N  
ATOM   1016  CA  GLU A  66      14.324  -0.742   4.918  1.00  4.75           C  
ATOM   1017  C   GLU A  66      15.744  -0.285   5.250  1.00  4.75           C  
ATOM   1018  O   GLU A  66      16.625  -0.279   4.383  1.00  4.75           O  
ATOM   1019  CB  GLU A  66      13.436   0.427   4.508  1.00  4.75           C  
ATOM   1020  CG  GLU A  66      12.125  -0.018   3.821  1.00  4.75           C  
ATOM   1021  CD  GLU A  66      12.334  -0.790   2.527  1.00  4.75           C  
ATOM   1022  OE1 GLU A  66      13.055  -0.322   1.676  1.00  4.75           O  
ATOM   1023  OE2 GLU A  66      11.759  -1.847   2.395  1.00  4.75           O  
ATOM   1024  H   GLU A  66      12.854  -1.171   6.453  1.00  4.75           H  
ATOM   1025  HA  GLU A  66      14.393  -1.398   4.055  1.00  4.75           H  
ATOM   1026 1HB  GLU A  66      13.173   1.020   5.387  1.00  4.75           H  
ATOM   1027 2HB  GLU A  66      13.977   1.079   3.821  1.00  4.75           H  
ATOM   1028 1HG  GLU A  66      11.567  -0.644   4.517  1.00  4.75           H  
ATOM   1029 2HG  GLU A  66      11.520   0.847   3.608  1.00  4.75           H  
ATOM   1030  N   VAL A  67      15.988   0.058   6.510  1.00  4.40           N  
ATOM   1031  CA  VAL A  67      17.330   0.450   6.908  1.00  4.40           C  
ATOM   1032  C   VAL A  67      18.253  -0.752   6.809  1.00  4.40           C  
ATOM   1033  O   VAL A  67      19.367  -0.652   6.293  1.00  4.40           O  
ATOM   1034  CB  VAL A  67      17.348   1.020   8.328  1.00  4.40           C  
ATOM   1035  CG1 VAL A  67      18.787   1.236   8.781  1.00  4.40           C  
ATOM   1036  CG2 VAL A  67      16.581   2.343   8.339  1.00  4.40           C  
ATOM   1037  H   VAL A  67      15.238   0.042   7.186  1.00  4.40           H  
ATOM   1038  HA  VAL A  67      17.684   1.221   6.222  1.00  4.40           H  
ATOM   1039  HB  VAL A  67      16.883   0.307   9.013  1.00  4.40           H  
ATOM   1040 1HG1 VAL A  67      18.794   1.635   9.795  1.00  4.40           H  
ATOM   1041 2HG1 VAL A  67      19.328   0.283   8.765  1.00  4.40           H  
ATOM   1042 3HG1 VAL A  67      19.278   1.934   8.122  1.00  4.40           H  
ATOM   1043 1HG2 VAL A  67      16.583   2.760   9.345  1.00  4.40           H  
ATOM   1044 2HG2 VAL A  67      17.061   3.048   7.652  1.00  4.40           H  
ATOM   1045 3HG2 VAL A  67      15.552   2.173   8.019  1.00  4.40           H  
ATOM   1046  N   GLU A  68      17.769  -1.906   7.278  1.00  4.08           N  
ATOM   1047  CA  GLU A  68      18.566  -3.121   7.242  1.00  4.08           C  
ATOM   1048  C   GLU A  68      18.877  -3.509   5.803  1.00  4.08           C  
ATOM   1049  O   GLU A  68      20.004  -3.891   5.507  1.00  4.08           O  
ATOM   1050  CB  GLU A  68      17.826  -4.261   7.946  1.00  4.08           C  
ATOM   1051  CG  GLU A  68      17.699  -4.113   9.465  1.00  4.08           C  
ATOM   1052  CD  GLU A  68      19.024  -4.237  10.201  1.00  4.08           C  
ATOM   1053  OE1 GLU A  68      19.705  -5.215   9.997  1.00  4.08           O  
ATOM   1054  OE2 GLU A  68      19.347  -3.358  10.963  1.00  4.08           O  
ATOM   1055  H   GLU A  68      16.837  -1.935   7.667  1.00  4.08           H  
ATOM   1056  HA  GLU A  68      19.508  -2.933   7.760  1.00  4.08           H  
ATOM   1057 1HB  GLU A  68      16.822  -4.348   7.536  1.00  4.08           H  
ATOM   1058 2HB  GLU A  68      18.340  -5.201   7.744  1.00  4.08           H  
ATOM   1059 1HG  GLU A  68      17.267  -3.132   9.680  1.00  4.08           H  
ATOM   1060 2HG  GLU A  68      17.005  -4.867   9.835  1.00  4.08           H  
ATOM   1061  N   ILE A  69      17.913  -3.325   4.898  1.00  3.79           N  
ATOM   1062  CA  ILE A  69      18.131  -3.631   3.490  1.00  3.79           C  
ATOM   1063  C   ILE A  69      19.220  -2.747   2.926  1.00  3.79           C  
ATOM   1064  O   ILE A  69      20.105  -3.224   2.210  1.00  3.79           O  
ATOM   1065  CB  ILE A  69      16.843  -3.455   2.675  1.00  3.79           C  
ATOM   1066  CG1 ILE A  69      15.836  -4.560   3.067  1.00  3.79           C  
ATOM   1067  CG2 ILE A  69      17.166  -3.475   1.181  1.00  3.79           C  
ATOM   1068  CD1 ILE A  69      14.428  -4.313   2.575  1.00  3.79           C  
ATOM   1069  H   ILE A  69      16.996  -3.012   5.205  1.00  3.79           H  
ATOM   1070  HA  ILE A  69      18.449  -4.668   3.407  1.00  3.79           H  
ATOM   1071  HB  ILE A  69      16.387  -2.499   2.928  1.00  3.79           H  
ATOM   1072 1HG1 ILE A  69      16.184  -5.505   2.650  1.00  3.79           H  
ATOM   1073 2HG1 ILE A  69      15.820  -4.655   4.142  1.00  3.79           H  
ATOM   1074 1HG2 ILE A  69      16.248  -3.334   0.612  1.00  3.79           H  
ATOM   1075 2HG2 ILE A  69      17.861  -2.673   0.949  1.00  3.79           H  
ATOM   1076 3HG2 ILE A  69      17.617  -4.431   0.917  1.00  3.79           H  
ATOM   1077 1HD1 ILE A  69      13.785  -5.134   2.886  1.00  3.79           H  
ATOM   1078 2HD1 ILE A  69      14.048  -3.386   2.995  1.00  3.79           H  
ATOM   1079 3HD1 ILE A  69      14.425  -4.241   1.491  1.00  3.79           H  
ATOM   1080  N   ALA A  70      19.171  -1.455   3.237  1.00  3.55           N  
ATOM   1081  CA  ALA A  70      20.216  -0.573   2.759  1.00  3.55           C  
ATOM   1082  C   ALA A  70      21.570  -1.012   3.296  1.00  3.55           C  
ATOM   1083  O   ALA A  70      22.553  -1.032   2.554  1.00  3.55           O  
ATOM   1084  CB  ALA A  70      19.929   0.841   3.177  1.00  3.55           C  
ATOM   1085  H   ALA A  70      18.403  -1.088   3.803  1.00  3.55           H  
ATOM   1086  HA  ALA A  70      20.249  -0.639   1.677  1.00  3.55           H  
ATOM   1087 1HB  ALA A  70      20.718   1.473   2.786  1.00  3.55           H  
ATOM   1088 2HB  ALA A  70      18.966   1.157   2.778  1.00  3.55           H  
ATOM   1089 3HB  ALA A  70      19.908   0.894   4.263  1.00  3.55           H  
ATOM   1090  N   ASP A  71      21.626  -1.426   4.561  1.00  3.33           N  
ATOM   1091  CA  ASP A  71      22.893  -1.885   5.107  1.00  3.33           C  
ATOM   1092  C   ASP A  71      23.350  -3.194   4.460  1.00  3.33           C  
ATOM   1093  O   ASP A  71      24.552  -3.383   4.223  1.00  3.33           O  
ATOM   1094  CB  ASP A  71      22.841  -1.946   6.630  1.00  3.33           C  
ATOM   1095  CG  ASP A  71      22.895  -0.514   7.228  1.00  3.33           C  
ATOM   1096  OD1 ASP A  71      23.192   0.398   6.473  1.00  3.33           O  
ATOM   1097  OD2 ASP A  71      22.677  -0.344   8.400  1.00  3.33           O  
ATOM   1098  H   ASP A  71      20.792  -1.393   5.151  1.00  3.33           H  
ATOM   1099  HA  ASP A  71      23.642  -1.137   4.868  1.00  3.33           H  
ATOM   1100 1HB  ASP A  71      21.912  -2.433   6.945  1.00  3.33           H  
ATOM   1101 2HB  ASP A  71      23.675  -2.535   7.010  1.00  3.33           H  
ATOM   1102  N   GLU A  72      22.413  -4.094   4.133  1.00  3.12           N  
ATOM   1103  CA  GLU A  72      22.804  -5.317   3.445  1.00  3.12           C  
ATOM   1104  C   GLU A  72      23.386  -4.955   2.083  1.00  3.12           C  
ATOM   1105  O   GLU A  72      24.398  -5.519   1.673  1.00  3.12           O  
ATOM   1106  CB  GLU A  72      21.630  -6.294   3.278  1.00  3.12           C  
ATOM   1107  CG  GLU A  72      21.157  -6.979   4.569  1.00  3.12           C  
ATOM   1108  CD  GLU A  72      19.967  -7.904   4.355  1.00  3.12           C  
ATOM   1109  OE1 GLU A  72      19.446  -7.941   3.264  1.00  3.12           O  
ATOM   1110  OE2 GLU A  72      19.589  -8.577   5.288  1.00  3.12           O  
ATOM   1111  H   GLU A  72      21.437  -3.929   4.374  1.00  3.12           H  
ATOM   1112  HA  GLU A  72      23.579  -5.814   4.028  1.00  3.12           H  
ATOM   1113 1HB  GLU A  72      20.777  -5.758   2.862  1.00  3.12           H  
ATOM   1114 2HB  GLU A  72      21.904  -7.072   2.565  1.00  3.12           H  
ATOM   1115 1HG  GLU A  72      21.983  -7.560   4.977  1.00  3.12           H  
ATOM   1116 2HG  GLU A  72      20.895  -6.221   5.299  1.00  3.12           H  
ATOM   1117  N   SER A  73      22.787  -3.960   1.413  1.00  2.92           N  
ATOM   1118  CA  SER A  73      23.280  -3.522   0.115  1.00  2.92           C  
ATOM   1119  C   SER A  73      24.706  -3.007   0.246  1.00  2.92           C  
ATOM   1120  O   SER A  73      25.569  -3.350  -0.565  1.00  2.92           O  
ATOM   1121  CB  SER A  73      22.405  -2.437  -0.476  1.00  2.92           C  
ATOM   1122  OG  SER A  73      22.906  -2.042  -1.729  1.00  2.92           O  
ATOM   1123  H   SER A  73      21.943  -3.536   1.801  1.00  2.92           H  
ATOM   1124  HA  SER A  73      23.281  -4.375  -0.561  1.00  2.92           H  
ATOM   1125 1HB  SER A  73      21.377  -2.785  -0.570  1.00  2.92           H  
ATOM   1126 2HB  SER A  73      22.397  -1.584   0.184  1.00  2.92           H  
ATOM   1127  HG  SER A  73      22.756  -1.080  -1.792  1.00  2.92           H  
ATOM   1128  N   LEU A  74      24.964  -2.205   1.278  1.00  2.74           N  
ATOM   1129  CA  LEU A  74      26.293  -1.657   1.504  1.00  2.74           C  
ATOM   1130  C   LEU A  74      27.299  -2.778   1.777  1.00  2.74           C  
ATOM   1131  O   LEU A  74      28.443  -2.731   1.303  1.00  2.74           O  
ATOM   1132  CB  LEU A  74      26.217  -0.663   2.658  1.00  2.74           C  
ATOM   1133  CG  LEU A  74      25.412   0.586   2.303  1.00  2.74           C  
ATOM   1134  CD1 LEU A  74      25.169   1.462   3.523  1.00  2.74           C  
ATOM   1135  CD2 LEU A  74      26.158   1.302   1.280  1.00  2.74           C  
ATOM   1136  H   LEU A  74      24.197  -1.942   1.901  1.00  2.74           H  
ATOM   1137  HA  LEU A  74      26.602  -1.124   0.610  1.00  2.74           H  
ATOM   1138 1HB  LEU A  74      25.746  -1.143   3.512  1.00  2.74           H  
ATOM   1139 2HB  LEU A  74      27.225  -0.358   2.935  1.00  2.74           H  
ATOM   1140  HG  LEU A  74      24.452   0.296   1.907  1.00  2.74           H  
ATOM   1141 1HD1 LEU A  74      24.591   2.334   3.224  1.00  2.74           H  
ATOM   1142 2HD1 LEU A  74      24.607   0.902   4.270  1.00  2.74           H  
ATOM   1143 3HD1 LEU A  74      26.118   1.779   3.944  1.00  2.74           H  
ATOM   1144 1HD2 LEU A  74      25.618   2.184   0.986  1.00  2.74           H  
ATOM   1145 2HD2 LEU A  74      27.112   1.574   1.698  1.00  2.74           H  
ATOM   1146 3HD2 LEU A  74      26.299   0.654   0.418  1.00  2.74           H  
ATOM   1147  N   THR A  75      26.866  -3.813   2.498  1.00  2.58           N  
ATOM   1148  CA  THR A  75      27.733  -4.950   2.749  1.00  2.58           C  
ATOM   1149  C   THR A  75      28.046  -5.636   1.422  1.00  2.58           C  
ATOM   1150  O   THR A  75      29.207  -5.946   1.138  1.00  2.58           O  
ATOM   1151  CB  THR A  75      27.086  -5.953   3.714  1.00  2.58           C  
ATOM   1152  OG1 THR A  75      26.840  -5.313   4.980  1.00  2.58           O  
ATOM   1153  CG2 THR A  75      28.010  -7.146   3.908  1.00  2.58           C  
ATOM   1154  H   THR A  75      25.928  -3.796   2.902  1.00  2.58           H  
ATOM   1155  HA  THR A  75      28.666  -4.595   3.183  1.00  2.58           H  
ATOM   1156  HB  THR A  75      26.142  -6.298   3.304  1.00  2.58           H  
ATOM   1157  HG1 THR A  75      26.216  -4.571   4.842  1.00  2.58           H  
ATOM   1158 1HG2 THR A  75      27.547  -7.856   4.589  1.00  2.58           H  
ATOM   1159 2HG2 THR A  75      28.181  -7.625   2.944  1.00  2.58           H  
ATOM   1160 3HG2 THR A  75      28.959  -6.809   4.321  1.00  2.58           H  
ATOM   1161  N   ASP A  76      27.015  -5.849   0.593  1.00  2.47           N  
ATOM   1162  CA  ASP A  76      27.207  -6.471  -0.709  1.00  2.47           C  
ATOM   1163  C   ASP A  76      28.126  -5.630  -1.584  1.00  2.47           C  
ATOM   1164  O   ASP A  76      28.945  -6.174  -2.321  1.00  2.47           O  
ATOM   1165  CB  ASP A  76      25.874  -6.715  -1.430  1.00  2.47           C  
ATOM   1166  CG  ASP A  76      25.033  -7.888  -0.843  1.00  2.47           C  
ATOM   1167  OD1 ASP A  76      25.550  -8.651  -0.054  1.00  2.47           O  
ATOM   1168  OD2 ASP A  76      23.892  -8.022  -1.236  1.00  2.47           O  
ATOM   1169  H   ASP A  76      26.076  -5.582   0.889  1.00  2.47           H  
ATOM   1170  HA  ASP A  76      27.678  -7.437  -0.560  1.00  2.47           H  
ATOM   1171 1HB  ASP A  76      25.275  -5.807  -1.377  1.00  2.47           H  
ATOM   1172 2HB  ASP A  76      26.065  -6.914  -2.482  1.00  2.47           H  
ATOM   1173  N   CYS A  77      28.034  -4.300  -1.478  1.00  2.41           N  
ATOM   1174  CA  CYS A  77      28.886  -3.426  -2.273  1.00  2.41           C  
ATOM   1175  C   CYS A  77      30.338  -3.659  -1.885  1.00  2.41           C  
ATOM   1176  O   CYS A  77      31.217  -3.753  -2.740  1.00  2.41           O  
ATOM   1177  CB  CYS A  77      28.581  -1.962  -1.987  1.00  2.41           C  
ATOM   1178  SG  CYS A  77      26.970  -1.395  -2.518  1.00  2.41           S  
ATOM   1179  H   CYS A  77      27.320  -3.895  -0.873  1.00  2.41           H  
ATOM   1180  HA  CYS A  77      28.744  -3.645  -3.330  1.00  2.41           H  
ATOM   1181 1HB  CYS A  77      28.672  -1.769  -0.929  1.00  2.41           H  
ATOM   1182 2HB  CYS A  77      29.317  -1.356  -2.482  1.00  2.41           H  
ATOM   1183  HG  CYS A  77      26.265  -2.262  -1.749  1.00  2.41           H  
ATOM   1184  N   CYS A  78      30.588  -3.803  -0.584  1.00  2.41           N  
ATOM   1185  CA  CYS A  78      31.939  -4.021  -0.095  1.00  2.41           C  
ATOM   1186  C   CYS A  78      32.469  -5.370  -0.593  1.00  2.41           C  
ATOM   1187  O   CYS A  78      33.624  -5.481  -1.019  1.00  2.41           O  
ATOM   1188  CB  CYS A  78      31.933  -3.983   1.425  1.00  2.41           C  
ATOM   1189  SG  CYS A  78      31.538  -2.349   2.085  1.00  2.41           S  
ATOM   1190  H   CYS A  78      29.821  -3.710   0.087  1.00  2.41           H  
ATOM   1191  HA  CYS A  78      32.581  -3.225  -0.470  1.00  2.41           H  
ATOM   1192 1HB  CYS A  78      31.209  -4.689   1.814  1.00  2.41           H  
ATOM   1193 2HB  CYS A  78      32.911  -4.274   1.800  1.00  2.41           H  
ATOM   1194  HG  CYS A  78      30.229  -2.381   1.712  1.00  2.41           H  
ATOM   1195  N   ILE A  79      31.595  -6.380  -0.607  1.00  2.45           N  
ATOM   1196  CA  ILE A  79      31.966  -7.701  -1.099  1.00  2.45           C  
ATOM   1197  C   ILE A  79      32.302  -7.621  -2.582  1.00  2.45           C  
ATOM   1198  O   ILE A  79      33.307  -8.183  -3.029  1.00  2.45           O  
ATOM   1199  CB  ILE A  79      30.836  -8.714  -0.871  1.00  2.45           C  
ATOM   1200  CG1 ILE A  79      30.676  -8.970   0.636  1.00  2.45           C  
ATOM   1201  CG2 ILE A  79      31.129  -9.993  -1.636  1.00  2.45           C  
ATOM   1202  CD1 ILE A  79      29.415  -9.720   1.002  1.00  2.45           C  
ATOM   1203  H   ILE A  79      30.659  -6.226  -0.226  1.00  2.45           H  
ATOM   1204  HA  ILE A  79      32.848  -8.040  -0.565  1.00  2.45           H  
ATOM   1205  HB  ILE A  79      29.902  -8.297  -1.227  1.00  2.45           H  
ATOM   1206 1HG1 ILE A  79      31.532  -9.541   0.987  1.00  2.45           H  
ATOM   1207 2HG1 ILE A  79      30.665  -8.011   1.153  1.00  2.45           H  
ATOM   1208 1HG2 ILE A  79      30.319 -10.703  -1.482  1.00  2.45           H  
ATOM   1209 2HG2 ILE A  79      31.209  -9.759  -2.691  1.00  2.45           H  
ATOM   1210 3HG2 ILE A  79      32.065 -10.427  -1.287  1.00  2.45           H  
ATOM   1211 1HD1 ILE A  79      29.376  -9.857   2.081  1.00  2.45           H  
ATOM   1212 2HD1 ILE A  79      28.542  -9.153   0.682  1.00  2.45           H  
ATOM   1213 3HD1 ILE A  79      29.413 -10.689   0.513  1.00  2.45           H  
ATOM   1214  N   LEU A  80      31.472  -6.910  -3.342  1.00  2.56           N  
ATOM   1215  CA  LEU A  80      31.714  -6.725  -4.760  1.00  2.56           C  
ATOM   1216  C   LEU A  80      32.999  -5.971  -4.996  1.00  2.56           C  
ATOM   1217  O   LEU A  80      33.733  -6.299  -5.914  1.00  2.56           O  
ATOM   1218  CB  LEU A  80      30.542  -6.005  -5.412  1.00  2.56           C  
ATOM   1219  CG  LEU A  80      29.298  -6.836  -5.528  1.00  2.56           C  
ATOM   1220  CD1 LEU A  80      28.145  -5.966  -5.956  1.00  2.56           C  
ATOM   1221  CD2 LEU A  80      29.565  -7.935  -6.543  1.00  2.56           C  
ATOM   1222  H   LEU A  80      30.646  -6.489  -2.922  1.00  2.56           H  
ATOM   1223  HA  LEU A  80      31.804  -7.706  -5.218  1.00  2.56           H  
ATOM   1224 1HB  LEU A  80      30.301  -5.127  -4.821  1.00  2.56           H  
ATOM   1225 2HB  LEU A  80      30.833  -5.693  -6.408  1.00  2.56           H  
ATOM   1226  HG  LEU A  80      29.055  -7.283  -4.564  1.00  2.56           H  
ATOM   1227 1HD1 LEU A  80      27.245  -6.571  -6.045  1.00  2.56           H  
ATOM   1228 2HD1 LEU A  80      27.986  -5.195  -5.205  1.00  2.56           H  
ATOM   1229 3HD1 LEU A  80      28.369  -5.510  -6.907  1.00  2.56           H  
ATOM   1230 1HD2 LEU A  80      28.678  -8.558  -6.645  1.00  2.56           H  
ATOM   1231 2HD2 LEU A  80      29.810  -7.487  -7.507  1.00  2.56           H  
ATOM   1232 3HD2 LEU A  80      30.401  -8.545  -6.204  1.00  2.56           H  
ATOM   1233  N   LEU A  81      33.328  -4.999  -4.153  1.00  2.73           N  
ATOM   1234  CA  LEU A  81      34.581  -4.287  -4.338  1.00  2.73           C  
ATOM   1235  C   LEU A  81      35.729  -5.273  -4.301  1.00  2.73           C  
ATOM   1236  O   LEU A  81      36.626  -5.228  -5.142  1.00  2.73           O  
ATOM   1237  CB  LEU A  81      34.781  -3.232  -3.252  1.00  2.73           C  
ATOM   1238  CG  LEU A  81      36.061  -2.390  -3.351  1.00  2.73           C  
ATOM   1239  CD1 LEU A  81      36.079  -1.587  -4.671  1.00  2.73           C  
ATOM   1240  CD2 LEU A  81      36.115  -1.459  -2.154  1.00  2.73           C  
ATOM   1241  H   LEU A  81      32.688  -4.724  -3.409  1.00  2.73           H  
ATOM   1242  HA  LEU A  81      34.579  -3.816  -5.316  1.00  2.73           H  
ATOM   1243 1HB  LEU A  81      33.929  -2.589  -3.242  1.00  2.73           H  
ATOM   1244 2HB  LEU A  81      34.817  -3.739  -2.297  1.00  2.73           H  
ATOM   1245  HG  LEU A  81      36.928  -3.052  -3.345  1.00  2.73           H  
ATOM   1246 1HD1 LEU A  81      36.996  -1.003  -4.729  1.00  2.73           H  
ATOM   1247 2HD1 LEU A  81      36.033  -2.273  -5.520  1.00  2.73           H  
ATOM   1248 3HD1 LEU A  81      35.231  -0.914  -4.699  1.00  2.73           H  
ATOM   1249 1HD2 LEU A  81      37.023  -0.858  -2.198  1.00  2.73           H  
ATOM   1250 2HD2 LEU A  81      35.243  -0.803  -2.168  1.00  2.73           H  
ATOM   1251 3HD2 LEU A  81      36.111  -2.050  -1.238  1.00  2.73           H  
ATOM   1252  N   VAL A  82      35.700  -6.187  -3.339  1.00  2.97           N  
ATOM   1253  CA  VAL A  82      36.754  -7.182  -3.232  1.00  2.97           C  
ATOM   1254  C   VAL A  82      36.768  -8.162  -4.416  1.00  2.97           C  
ATOM   1255  O   VAL A  82      37.813  -8.398  -5.038  1.00  2.97           O  
ATOM   1256  CB  VAL A  82      36.578  -7.966  -1.922  1.00  2.97           C  
ATOM   1257  CG1 VAL A  82      37.555  -9.128  -1.869  1.00  2.97           C  
ATOM   1258  CG2 VAL A  82      36.782  -7.017  -0.754  1.00  2.97           C  
ATOM   1259  H   VAL A  82      34.936  -6.168  -2.658  1.00  2.97           H  
ATOM   1260  HA  VAL A  82      37.709  -6.660  -3.200  1.00  2.97           H  
ATOM   1261  HB  VAL A  82      35.570  -8.379  -1.881  1.00  2.97           H  
ATOM   1262 1HG1 VAL A  82      37.412  -9.680  -0.942  1.00  2.97           H  
ATOM   1263 2HG1 VAL A  82      37.374  -9.791  -2.716  1.00  2.97           H  
ATOM   1264 3HG1 VAL A  82      38.575  -8.750  -1.914  1.00  2.97           H  
ATOM   1265 1HG2 VAL A  82      36.644  -7.557   0.181  1.00  2.97           H  
ATOM   1266 2HG2 VAL A  82      37.788  -6.605  -0.792  1.00  2.97           H  
ATOM   1267 3HG2 VAL A  82      36.055  -6.208  -0.818  1.00  2.97           H  
ATOM   1268  N   LEU A  83      35.602  -8.706  -4.762  1.00  3.29           N  
ATOM   1269  CA  LEU A  83      35.538  -9.674  -5.854  1.00  3.29           C  
ATOM   1270  C   LEU A  83      35.919  -9.039  -7.185  1.00  3.29           C  
ATOM   1271  O   LEU A  83      36.672  -9.602  -7.989  1.00  3.29           O  
ATOM   1272  CB  LEU A  83      34.109 -10.199  -5.970  1.00  3.29           C  
ATOM   1273  CG  LEU A  83      33.617 -11.050  -4.806  1.00  3.29           C  
ATOM   1274  CD1 LEU A  83      32.137 -11.324  -4.998  1.00  3.29           C  
ATOM   1275  CD2 LEU A  83      34.421 -12.324  -4.732  1.00  3.29           C  
ATOM   1276  H   LEU A  83      34.759  -8.465  -4.237  1.00  3.29           H  
ATOM   1277  HA  LEU A  83      36.225 -10.489  -5.637  1.00  3.29           H  
ATOM   1278 1HB  LEU A  83      33.440  -9.344  -6.056  1.00  3.29           H  
ATOM   1279 2HB  LEU A  83      34.028 -10.789  -6.879  1.00  3.29           H  
ATOM   1280  HG  LEU A  83      33.740 -10.499  -3.874  1.00  3.29           H  
ATOM   1281 1HD1 LEU A  83      31.767 -11.918  -4.163  1.00  3.29           H  
ATOM   1282 2HD1 LEU A  83      31.601 -10.378  -5.036  1.00  3.29           H  
ATOM   1283 3HD1 LEU A  83      31.985 -11.867  -5.927  1.00  3.29           H  
ATOM   1284 1HD2 LEU A  83      34.069 -12.926  -3.895  1.00  3.29           H  
ATOM   1285 2HD2 LEU A  83      34.303 -12.884  -5.660  1.00  3.29           H  
ATOM   1286 3HD2 LEU A  83      35.473 -12.078  -4.586  1.00  3.29           H  
ATOM   1287  N   LEU A  84      35.433  -7.835  -7.401  1.00  3.68           N  
ATOM   1288  CA  LEU A  84      35.721  -7.145  -8.623  1.00  3.68           C  
ATOM   1289  C   LEU A  84      37.130  -6.617  -8.614  1.00  3.68           C  
ATOM   1290  O   LEU A  84      37.781  -6.651  -9.640  1.00  3.68           O  
ATOM   1291  CB  LEU A  84      34.706  -6.048  -8.867  1.00  3.68           C  
ATOM   1292  CG  LEU A  84      33.322  -6.517  -9.164  1.00  3.68           C  
ATOM   1293  CD1 LEU A  84      32.411  -5.357  -9.235  1.00  3.68           C  
ATOM   1294  CD2 LEU A  84      33.330  -7.241 -10.480  1.00  3.68           C  
ATOM   1295  H   LEU A  84      34.834  -7.394  -6.719  1.00  3.68           H  
ATOM   1296  HA  LEU A  84      35.628  -7.851  -9.440  1.00  3.68           H  
ATOM   1297 1HB  LEU A  84      34.680  -5.388  -8.003  1.00  3.68           H  
ATOM   1298 2HB  LEU A  84      35.011  -5.502  -9.715  1.00  3.68           H  
ATOM   1299  HG  LEU A  84      32.976  -7.181  -8.366  1.00  3.68           H  
ATOM   1300 1HD1 LEU A  84      31.414  -5.722  -9.457  1.00  3.68           H  
ATOM   1301 2HD1 LEU A  84      32.420  -4.844  -8.281  1.00  3.68           H  
ATOM   1302 3HD1 LEU A  84      32.735  -4.677 -10.021  1.00  3.68           H  
ATOM   1303 1HD2 LEU A  84      32.327  -7.571 -10.689  1.00  3.68           H  
ATOM   1304 2HD2 LEU A  84      33.670  -6.568 -11.272  1.00  3.68           H  
ATOM   1305 3HD2 LEU A  84      33.997  -8.098 -10.418  1.00  3.68           H  
ATOM   1306  N   GLY A  85      37.662  -6.219  -7.458  1.00  4.11           N  
ATOM   1307  CA  GLY A  85      39.038  -5.734  -7.391  1.00  4.11           C  
ATOM   1308  C   GLY A  85      39.990  -6.811  -7.912  1.00  4.11           C  
ATOM   1309  O   GLY A  85      41.023  -6.506  -8.514  1.00  4.11           O  
ATOM   1310  H   GLY A  85      37.109  -6.197  -6.606  1.00  4.11           H  
ATOM   1311 1HA  GLY A  85      39.136  -4.826  -7.985  1.00  4.11           H  
ATOM   1312 2HA  GLY A  85      39.281  -5.486  -6.359  1.00  4.11           H  
ATOM   1313  N   ALA A  86      39.649  -8.079  -7.659  1.00  4.55           N  
ATOM   1314  CA  ALA A  86      40.403  -9.217  -8.174  1.00  4.55           C  
ATOM   1315  C   ALA A  86      40.332  -9.316  -9.714  1.00  4.55           C  
ATOM   1316  O   ALA A  86      41.314  -9.698 -10.367  1.00  4.55           O  
ATOM   1317  CB  ALA A  86      39.884 -10.502  -7.558  1.00  4.55           C  
ATOM   1318  H   ALA A  86      38.826  -8.253  -7.076  1.00  4.55           H  
ATOM   1319  HA  ALA A  86      41.445  -9.083  -7.889  1.00  4.55           H  
ATOM   1320 1HB  ALA A  86      40.472 -11.343  -7.915  1.00  4.55           H  
ATOM   1321 2HB  ALA A  86      39.957 -10.438  -6.473  1.00  4.55           H  
ATOM   1322 3HB  ALA A  86      38.851 -10.644  -7.839  1.00  4.55           H  
ATOM   1323  N   VAL A  87      39.179  -8.957 -10.301  1.00  4.96           N  
ATOM   1324  CA  VAL A  87      38.989  -9.066 -11.756  1.00  4.96           C  
ATOM   1325  C   VAL A  87      40.106  -8.424 -12.617  1.00  4.96           C  
ATOM   1326  O   VAL A  87      40.576  -9.104 -13.525  1.00  4.96           O  
ATOM   1327  CB  VAL A  87      37.577  -8.590 -12.182  1.00  4.96           C  
ATOM   1328  CG1 VAL A  87      37.489  -8.470 -13.683  1.00  4.96           C  
ATOM   1329  CG2 VAL A  87      36.565  -9.583 -11.673  1.00  4.96           C  
ATOM   1330  H   VAL A  87      38.399  -8.659  -9.702  1.00  4.96           H  
ATOM   1331  HA  VAL A  87      38.995 -10.132 -11.986  1.00  4.96           H  
ATOM   1332  HB  VAL A  87      37.348  -7.646 -11.759  1.00  4.96           H  
ATOM   1333 1HG1 VAL A  87      36.486  -8.145 -13.961  1.00  4.96           H  
ATOM   1334 2HG1 VAL A  87      38.217  -7.737 -14.035  1.00  4.96           H  
ATOM   1335 3HG1 VAL A  87      37.699  -9.437 -14.138  1.00  4.96           H  
ATOM   1336 1HG2 VAL A  87      35.565  -9.263 -11.955  1.00  4.96           H  
ATOM   1337 2HG2 VAL A  87      36.770 -10.562 -12.101  1.00  4.96           H  
ATOM   1338 3HG2 VAL A  87      36.639  -9.642 -10.588  1.00  4.96           H  
ATOM   1339  N   PRO A  88      40.554  -7.161 -12.398  1.00  5.29           N  
ATOM   1340  CA  PRO A  88      41.698  -6.526 -13.023  1.00  5.29           C  
ATOM   1341  C   PRO A  88      42.972  -7.358 -12.971  1.00  5.29           C  
ATOM   1342  O   PRO A  88      43.822  -7.228 -13.849  1.00  5.29           O  
ATOM   1343  CB  PRO A  88      41.826  -5.251 -12.209  1.00  5.29           C  
ATOM   1344  CG  PRO A  88      40.458  -4.949 -11.826  1.00  5.29           C  
ATOM   1345  CD  PRO A  88      39.828  -6.252 -11.566  1.00  5.29           C  
ATOM   1346  HA  PRO A  88      41.439  -6.276 -14.060  1.00  5.29           H  
ATOM   1347 1HB  PRO A  88      42.441  -5.433 -11.325  1.00  5.29           H  
ATOM   1348 2HB  PRO A  88      42.306  -4.454 -12.792  1.00  5.29           H  
ATOM   1349 1HG  PRO A  88      40.447  -4.318 -10.945  1.00  5.29           H  
ATOM   1350 2HG  PRO A  88      39.952  -4.397 -12.618  1.00  5.29           H  
ATOM   1351 1HD  PRO A  88      39.943  -6.492 -10.570  1.00  5.29           H  
ATOM   1352 2HD  PRO A  88      38.820  -6.162 -11.871  1.00  5.29           H  
ATOM   1353  N   ARG A  89      43.160  -8.198 -11.947  1.00  5.55           N  
ATOM   1354  CA  ARG A  89      44.372  -9.012 -11.925  1.00  5.55           C  
ATOM   1355  C   ARG A  89      44.187 -10.085 -12.979  1.00  5.55           C  
ATOM   1356  O   ARG A  89      45.098 -10.407 -13.742  1.00  5.55           O  
ATOM   1357  CB  ARG A  89      44.630  -9.651 -10.576  1.00  5.55           C  
ATOM   1358  CG  ARG A  89      45.886 -10.528 -10.530  1.00  5.55           C  
ATOM   1359  CD  ARG A  89      47.140  -9.753 -10.792  1.00  5.55           C  
ATOM   1360  NE  ARG A  89      48.322 -10.605 -10.709  1.00  5.55           N  
ATOM   1361  CZ  ARG A  89      49.576 -10.229 -11.035  1.00  5.55           C  
ATOM   1362  NH1 ARG A  89      49.819  -9.007 -11.454  1.00  5.55           N  
ATOM   1363  NH2 ARG A  89      50.567 -11.095 -10.923  1.00  5.55           N  
ATOM   1364  H   ARG A  89      42.464  -8.339 -11.218  1.00  5.55           H  
ATOM   1365  HA  ARG A  89      45.229  -8.392 -12.188  1.00  5.55           H  
ATOM   1366 1HB  ARG A  89      44.724  -8.879  -9.815  1.00  5.55           H  
ATOM   1367 2HB  ARG A  89      43.784 -10.279 -10.302  1.00  5.55           H  
ATOM   1368 1HG  ARG A  89      45.968 -10.989  -9.547  1.00  5.55           H  
ATOM   1369 2HG  ARG A  89      45.803 -11.308 -11.289  1.00  5.55           H  
ATOM   1370 1HD  ARG A  89      47.100  -9.326 -11.797  1.00  5.55           H  
ATOM   1371 2HD  ARG A  89      47.240  -8.955 -10.059  1.00  5.55           H  
ATOM   1372  HE  ARG A  89      48.189 -11.555 -10.388  1.00  5.55           H  
ATOM   1373 1HH1 ARG A  89      49.065  -8.339 -11.540  1.00  5.55           H  
ATOM   1374 2HH1 ARG A  89      50.763  -8.731 -11.687  1.00  5.55           H  
ATOM   1375 1HH2 ARG A  89      50.383 -12.035 -10.596  1.00  5.55           H  
ATOM   1376 2HH2 ARG A  89      51.508 -10.819 -11.160  1.00  5.55           H  
ATOM   1377  N   GLY A  90      42.966 -10.616 -13.032  1.00  5.75           N  
ATOM   1378  CA  GLY A  90      42.605 -11.618 -14.024  1.00  5.75           C  
ATOM   1379  C   GLY A  90      42.841 -11.021 -15.410  1.00  5.75           C  
ATOM   1380  O   GLY A  90      43.517 -11.623 -16.251  1.00  5.75           O  
ATOM   1381  H   GLY A  90      42.267 -10.297 -12.356  1.00  5.75           H  
ATOM   1382 1HA  GLY A  90      43.208 -12.514 -13.888  1.00  5.75           H  
ATOM   1383 2HA  GLY A  90      41.556 -11.889 -13.904  1.00  5.75           H  
ATOM   1384  N   LEU A  91      42.293  -9.819 -15.626  1.00  5.93           N  
ATOM   1385  CA  LEU A  91      42.451  -9.101 -16.885  1.00  5.93           C  
ATOM   1386  C   LEU A  91      43.914  -8.867 -17.204  1.00  5.93           C  
ATOM   1387  O   LEU A  91      44.347  -9.113 -18.325  1.00  5.93           O  
ATOM   1388  CB  LEU A  91      41.752  -7.747 -16.868  1.00  5.93           C  
ATOM   1389  CG  LEU A  91      41.987  -6.944 -18.156  1.00  5.93           C  
ATOM   1390  CD1 LEU A  91      41.411  -7.699 -19.344  1.00  5.93           C  
ATOM   1391  CD2 LEU A  91      41.386  -5.579 -18.032  1.00  5.93           C  
ATOM   1392  H   LEU A  91      41.744  -9.406 -14.877  1.00  5.93           H  
ATOM   1393  HA  LEU A  91      42.015  -9.703 -17.677  1.00  5.93           H  
ATOM   1394 1HB  LEU A  91      40.683  -7.890 -16.716  1.00  5.93           H  
ATOM   1395 2HB  LEU A  91      42.150  -7.166 -16.047  1.00  5.93           H  
ATOM   1396  HG  LEU A  91      43.052  -6.844 -18.303  1.00  5.93           H  
ATOM   1397 1HD1 LEU A  91      41.603  -7.143 -20.260  1.00  5.93           H  
ATOM   1398 2HD1 LEU A  91      41.881  -8.677 -19.409  1.00  5.93           H  
ATOM   1399 3HD1 LEU A  91      40.337  -7.823 -19.213  1.00  5.93           H  
ATOM   1400 1HD2 LEU A  91      41.588  -5.010 -18.938  1.00  5.93           H  
ATOM   1401 2HD2 LEU A  91      40.317  -5.669 -17.883  1.00  5.93           H  
ATOM   1402 3HD2 LEU A  91      41.831  -5.076 -17.179  1.00  5.93           H  
ATOM   1403  N   PHE A  92      44.687  -8.393 -16.238  1.00  6.12           N  
ATOM   1404  CA  PHE A  92      46.097  -8.158 -16.470  1.00  6.12           C  
ATOM   1405  C   PHE A  92      46.770  -9.412 -16.981  1.00  6.12           C  
ATOM   1406  O   PHE A  92      47.441  -9.383 -18.011  1.00  6.12           O  
ATOM   1407  CB  PHE A  92      46.784  -7.729 -15.176  1.00  6.12           C  
ATOM   1408  CG  PHE A  92      48.260  -7.620 -15.280  1.00  6.12           C  
ATOM   1409  CD1 PHE A  92      48.863  -6.521 -15.855  1.00  6.12           C  
ATOM   1410  CD2 PHE A  92      49.056  -8.639 -14.795  1.00  6.12           C  
ATOM   1411  CE1 PHE A  92      50.241  -6.447 -15.944  1.00  6.12           C  
ATOM   1412  CE2 PHE A  92      50.423  -8.576 -14.880  1.00  6.12           C  
ATOM   1413  CZ  PHE A  92      51.021  -7.478 -15.455  1.00  6.12           C  
ATOM   1414  H   PHE A  92      44.300  -8.177 -15.326  1.00  6.12           H  
ATOM   1415  HA  PHE A  92      46.204  -7.373 -17.217  1.00  6.12           H  
ATOM   1416 1HB  PHE A  92      46.386  -6.772 -14.857  1.00  6.12           H  
ATOM   1417 2HB  PHE A  92      46.556  -8.445 -14.396  1.00  6.12           H  
ATOM   1418  HD1 PHE A  92      48.242  -5.713 -16.239  1.00  6.12           H  
ATOM   1419  HD2 PHE A  92      48.581  -9.503 -14.343  1.00  6.12           H  
ATOM   1420  HE1 PHE A  92      50.711  -5.577 -16.400  1.00  6.12           H  
ATOM   1421  HE2 PHE A  92      51.032  -9.393 -14.495  1.00  6.12           H  
ATOM   1422  HZ  PHE A  92      52.107  -7.423 -15.527  1.00  6.12           H  
ATOM   1423  N   LEU A  93      46.584 -10.524 -16.281  1.00  6.31           N  
ATOM   1424  CA  LEU A  93      47.241 -11.754 -16.670  1.00  6.31           C  
ATOM   1425  C   LEU A  93      46.767 -12.221 -18.048  1.00  6.31           C  
ATOM   1426  O   LEU A  93      47.567 -12.698 -18.860  1.00  6.31           O  
ATOM   1427  CB  LEU A  93      46.998 -12.790 -15.586  1.00  6.31           C  
ATOM   1428  CG  LEU A  93      47.700 -12.449 -14.256  1.00  6.31           C  
ATOM   1429  CD1 LEU A  93      47.279 -13.428 -13.185  1.00  6.31           C  
ATOM   1430  CD2 LEU A  93      49.206 -12.451 -14.473  1.00  6.31           C  
ATOM   1431  H   LEU A  93      45.993 -10.507 -15.446  1.00  6.31           H  
ATOM   1432  HA  LEU A  93      48.311 -11.562 -16.725  1.00  6.31           H  
ATOM   1433 1HB  LEU A  93      45.923 -12.840 -15.395  1.00  6.31           H  
ATOM   1434 2HB  LEU A  93      47.344 -13.761 -15.928  1.00  6.31           H  
ATOM   1435  HG  LEU A  93      47.390 -11.459 -13.930  1.00  6.31           H  
ATOM   1436 1HD1 LEU A  93      47.765 -13.172 -12.247  1.00  6.31           H  
ATOM   1437 2HD1 LEU A  93      46.195 -13.377 -13.060  1.00  6.31           H  
ATOM   1438 3HD1 LEU A  93      47.566 -14.435 -13.479  1.00  6.31           H  
ATOM   1439 1HD2 LEU A  93      49.707 -12.194 -13.544  1.00  6.31           H  
ATOM   1440 2HD2 LEU A  93      49.526 -13.442 -14.796  1.00  6.31           H  
ATOM   1441 3HD2 LEU A  93      49.464 -11.720 -15.240  1.00  6.31           H  
ATOM   1442  N   PHE A  94      45.476 -12.034 -18.333  1.00  6.53           N  
ATOM   1443  CA  PHE A  94      44.903 -12.345 -19.637  1.00  6.53           C  
ATOM   1444  C   PHE A  94      45.629 -11.563 -20.713  1.00  6.53           C  
ATOM   1445  O   PHE A  94      46.070 -12.123 -21.720  1.00  6.53           O  
ATOM   1446  CB  PHE A  94      43.412 -12.005 -19.647  1.00  6.53           C  
ATOM   1447  CG  PHE A  94      42.731 -12.073 -20.968  1.00  6.53           C  
ATOM   1448  CD1 PHE A  94      42.339 -13.274 -21.527  1.00  6.53           C  
ATOM   1449  CD2 PHE A  94      42.460 -10.895 -21.650  1.00  6.53           C  
ATOM   1450  CE1 PHE A  94      41.689 -13.296 -22.748  1.00  6.53           C  
ATOM   1451  CE2 PHE A  94      41.815 -10.909 -22.861  1.00  6.53           C  
ATOM   1452  CZ  PHE A  94      41.425 -12.112 -23.414  1.00  6.53           C  
ATOM   1453  H   PHE A  94      44.853 -11.664 -17.614  1.00  6.53           H  
ATOM   1454  HA  PHE A  94      45.033 -13.411 -19.831  1.00  6.53           H  
ATOM   1455 1HB  PHE A  94      42.890 -12.670 -18.961  1.00  6.53           H  
ATOM   1456 2HB  PHE A  94      43.275 -11.016 -19.273  1.00  6.53           H  
ATOM   1457  HD1 PHE A  94      42.545 -14.202 -20.996  1.00  6.53           H  
ATOM   1458  HD2 PHE A  94      42.768  -9.949 -21.209  1.00  6.53           H  
ATOM   1459  HE1 PHE A  94      41.383 -14.246 -23.185  1.00  6.53           H  
ATOM   1460  HE2 PHE A  94      41.613  -9.973 -23.382  1.00  6.53           H  
ATOM   1461  HZ  PHE A  94      40.915 -12.130 -24.376  1.00  6.53           H  
ATOM   1462  N   LEU A  95      45.763 -10.260 -20.502  1.00  6.78           N  
ATOM   1463  CA  LEU A  95      46.410  -9.395 -21.464  1.00  6.78           C  
ATOM   1464  C   LEU A  95      47.875  -9.770 -21.634  1.00  6.78           C  
ATOM   1465  O   LEU A  95      48.390  -9.764 -22.750  1.00  6.78           O  
ATOM   1466  CB  LEU A  95      46.267  -7.956 -21.012  1.00  6.78           C  
ATOM   1467  CG  LEU A  95      44.833  -7.426 -21.041  1.00  6.78           C  
ATOM   1468  CD1 LEU A  95      44.813  -6.096 -20.391  1.00  6.78           C  
ATOM   1469  CD2 LEU A  95      44.324  -7.358 -22.463  1.00  6.78           C  
ATOM   1470  H   LEU A  95      45.387  -9.855 -19.644  1.00  6.78           H  
ATOM   1471  HA  LEU A  95      45.903  -9.511 -22.420  1.00  6.78           H  
ATOM   1472 1HB  LEU A  95      46.627  -7.880 -19.985  1.00  6.78           H  
ATOM   1473 2HB  LEU A  95      46.882  -7.320 -21.645  1.00  6.78           H  
ATOM   1474  HG  LEU A  95      44.196  -8.085 -20.482  1.00  6.78           H  
ATOM   1475 1HD1 LEU A  95      43.801  -5.713 -20.387  1.00  6.78           H  
ATOM   1476 2HD1 LEU A  95      45.171  -6.190 -19.367  1.00  6.78           H  
ATOM   1477 3HD1 LEU A  95      45.460  -5.425 -20.942  1.00  6.78           H  
ATOM   1478 1HD2 LEU A  95      43.301  -6.982 -22.459  1.00  6.78           H  
ATOM   1479 2HD2 LEU A  95      44.957  -6.687 -23.044  1.00  6.78           H  
ATOM   1480 3HD2 LEU A  95      44.345  -8.356 -22.904  1.00  6.78           H  
ATOM   1481  N   VAL A  96      48.552 -10.152 -20.548  1.00  7.01           N  
ATOM   1482  CA  VAL A  96      49.948 -10.553 -20.674  1.00  7.01           C  
ATOM   1483  C   VAL A  96      50.040 -11.773 -21.580  1.00  7.01           C  
ATOM   1484  O   VAL A  96      50.877 -11.819 -22.488  1.00  7.01           O  
ATOM   1485  CB  VAL A  96      50.577 -10.877 -19.301  1.00  7.01           C  
ATOM   1486  CG1 VAL A  96      51.943 -11.499 -19.501  1.00  7.01           C  
ATOM   1487  CG2 VAL A  96      50.722  -9.601 -18.472  1.00  7.01           C  
ATOM   1488  H   VAL A  96      48.103 -10.128 -19.632  1.00  7.01           H  
ATOM   1489  HA  VAL A  96      50.507  -9.735 -21.127  1.00  7.01           H  
ATOM   1490  HB  VAL A  96      49.945 -11.592 -18.777  1.00  7.01           H  
ATOM   1491 1HG1 VAL A  96      52.380 -11.738 -18.533  1.00  7.01           H  
ATOM   1492 2HG1 VAL A  96      51.838 -12.398 -20.081  1.00  7.01           H  
ATOM   1493 3HG1 VAL A  96      52.589 -10.799 -20.030  1.00  7.01           H  
ATOM   1494 1HG2 VAL A  96      51.163  -9.849 -17.511  1.00  7.01           H  
ATOM   1495 2HG2 VAL A  96      51.365  -8.898 -18.997  1.00  7.01           H  
ATOM   1496 3HG2 VAL A  96      49.763  -9.147 -18.314  1.00  7.01           H  
ATOM   1497  N   GLN A  97      49.146 -12.740 -21.369  1.00  7.24           N  
ATOM   1498  CA  GLN A  97      49.131 -13.931 -22.200  1.00  7.24           C  
ATOM   1499  C   GLN A  97      48.820 -13.572 -23.643  1.00  7.24           C  
ATOM   1500  O   GLN A  97      49.479 -14.058 -24.563  1.00  7.24           O  
ATOM   1501  CB  GLN A  97      48.090 -14.922 -21.674  1.00  7.24           C  
ATOM   1502  CG  GLN A  97      48.027 -16.264 -22.408  1.00  7.24           C  
ATOM   1503  CD  GLN A  97      49.281 -17.116 -22.267  1.00  7.24           C  
ATOM   1504  OE1 GLN A  97      49.982 -17.068 -21.249  1.00  7.24           O  
ATOM   1505  NE2 GLN A  97      49.557 -17.923 -23.293  1.00  7.24           N  
ATOM   1506  H   GLN A  97      48.479 -12.653 -20.600  1.00  7.24           H  
ATOM   1507  HA  GLN A  97      50.106 -14.391 -22.172  1.00  7.24           H  
ATOM   1508 1HB  GLN A  97      48.279 -15.113 -20.618  1.00  7.24           H  
ATOM   1509 2HB  GLN A  97      47.103 -14.467 -21.743  1.00  7.24           H  
ATOM   1510 1HG  GLN A  97      47.185 -16.831 -22.018  1.00  7.24           H  
ATOM   1511 2HG  GLN A  97      47.873 -16.066 -23.474  1.00  7.24           H  
ATOM   1512 1HE2 GLN A  97      50.357 -18.518 -23.266  1.00  7.24           H  
ATOM   1513 2HE2 GLN A  97      48.933 -17.937 -24.117  1.00  7.24           H  
ATOM   1514  N   CYS A  98      47.869 -12.663 -23.852  1.00  7.49           N  
ATOM   1515  CA  CYS A  98      47.488 -12.292 -25.205  1.00  7.49           C  
ATOM   1516  C   CYS A  98      48.665 -11.664 -25.929  1.00  7.49           C  
ATOM   1517  O   CYS A  98      48.936 -11.993 -27.083  1.00  7.49           O  
ATOM   1518  CB  CYS A  98      46.342 -11.288 -25.172  1.00  7.49           C  
ATOM   1519  SG  CYS A  98      44.796 -11.976 -24.567  1.00  7.49           S  
ATOM   1520  H   CYS A  98      47.359 -12.272 -23.060  1.00  7.49           H  
ATOM   1521  HA  CYS A  98      47.174 -13.189 -25.739  1.00  7.49           H  
ATOM   1522 1HB  CYS A  98      46.612 -10.448 -24.540  1.00  7.49           H  
ATOM   1523 2HB  CYS A  98      46.172 -10.902 -26.174  1.00  7.49           H  
ATOM   1524  HG  CYS A  98      45.228 -12.146 -23.288  1.00  7.49           H  
ATOM   1525  N   VAL A  99      49.410 -10.809 -25.235  1.00  7.85           N  
ATOM   1526  CA  VAL A  99      50.571 -10.181 -25.834  1.00  7.85           C  
ATOM   1527  C   VAL A  99      51.627 -11.209 -26.182  1.00  7.85           C  
ATOM   1528  O   VAL A  99      52.218 -11.149 -27.261  1.00  7.85           O  
ATOM   1529  CB  VAL A  99      51.160  -9.103 -24.927  1.00  7.85           C  
ATOM   1530  CG1 VAL A  99      52.488  -8.644 -25.497  1.00  7.85           C  
ATOM   1531  CG2 VAL A  99      50.189  -7.923 -24.859  1.00  7.85           C  
ATOM   1532  H   VAL A  99      49.144 -10.569 -24.279  1.00  7.85           H  
ATOM   1533  HA  VAL A  99      50.255  -9.695 -26.753  1.00  7.85           H  
ATOM   1534  HB  VAL A  99      51.327  -9.515 -23.927  1.00  7.85           H  
ATOM   1535 1HG1 VAL A  99      52.912  -7.875 -24.855  1.00  7.85           H  
ATOM   1536 2HG1 VAL A  99      53.169  -9.493 -25.548  1.00  7.85           H  
ATOM   1537 3HG1 VAL A  99      52.335  -8.240 -26.499  1.00  7.85           H  
ATOM   1538 1HG2 VAL A  99      50.602  -7.149 -24.215  1.00  7.85           H  
ATOM   1539 2HG2 VAL A  99      50.037  -7.524 -25.861  1.00  7.85           H  
ATOM   1540 3HG2 VAL A  99      49.239  -8.255 -24.459  1.00  7.85           H  
ATOM   1541  N   MET A 100      51.878 -12.167 -25.290  1.00  8.49           N  
ATOM   1542  CA  MET A 100      52.882 -13.165 -25.612  1.00  8.49           C  
ATOM   1543  C   MET A 100      52.459 -13.966 -26.840  1.00  8.49           C  
ATOM   1544  O   MET A 100      53.290 -14.250 -27.710  1.00  8.49           O  
ATOM   1545  CB  MET A 100      53.104 -14.107 -24.434  1.00  8.49           C  
ATOM   1546  CG  MET A 100      53.805 -13.485 -23.233  1.00  8.49           C  
ATOM   1547  SD  MET A 100      54.266 -14.716 -21.995  1.00  8.49           S  
ATOM   1548  CE  MET A 100      52.667 -15.234 -21.398  1.00  8.49           C  
ATOM   1549  H   MET A 100      51.387 -12.187 -24.393  1.00  8.49           H  
ATOM   1550  HA  MET A 100      53.816 -12.656 -25.844  1.00  8.49           H  
ATOM   1551 1HB  MET A 100      52.135 -14.477 -24.091  1.00  8.49           H  
ATOM   1552 2HB  MET A 100      53.684 -14.969 -24.760  1.00  8.49           H  
ATOM   1553 1HG  MET A 100      54.706 -12.970 -23.563  1.00  8.49           H  
ATOM   1554 2HG  MET A 100      53.150 -12.756 -22.766  1.00  8.49           H  
ATOM   1555 1HE  MET A 100      52.787 -15.995 -20.630  1.00  8.49           H  
ATOM   1556 2HE  MET A 100      52.140 -14.392 -20.988  1.00  8.49           H  
ATOM   1557 3HE  MET A 100      52.096 -15.650 -22.227  1.00  8.49           H  
ATOM   1558  N   GLU A 101      51.166 -14.292 -26.947  1.00  9.55           N  
ATOM   1559  CA  GLU A 101      50.690 -15.036 -28.106  1.00  9.55           C  
ATOM   1560  C   GLU A 101      50.825 -14.198 -29.381  1.00  9.55           C  
ATOM   1561  O   GLU A 101      51.212 -14.721 -30.430  1.00  9.55           O  
ATOM   1562  CB  GLU A 101      49.250 -15.511 -27.891  1.00  9.55           C  
ATOM   1563  CG  GLU A 101      49.133 -16.598 -26.805  1.00  9.55           C  
ATOM   1564  CD  GLU A 101      47.729 -17.079 -26.532  1.00  9.55           C  
ATOM   1565  OE1 GLU A 101      46.809 -16.663 -27.205  1.00  9.55           O  
ATOM   1566  OE2 GLU A 101      47.580 -17.852 -25.603  1.00  9.55           O  
ATOM   1567  H   GLU A 101      50.514 -14.042 -26.201  1.00  9.55           H  
ATOM   1568  HA  GLU A 101      51.314 -15.921 -28.220  1.00  9.55           H  
ATOM   1569 1HB  GLU A 101      48.631 -14.664 -27.587  1.00  9.55           H  
ATOM   1570 2HB  GLU A 101      48.846 -15.902 -28.823  1.00  9.55           H  
ATOM   1571 1HG  GLU A 101      49.736 -17.452 -27.112  1.00  9.55           H  
ATOM   1572 2HG  GLU A 101      49.561 -16.214 -25.883  1.00  9.55           H  
ATOM   1573  N   LEU A 102      50.559 -12.891 -29.291  1.00 10.84           N  
ATOM   1574  CA  LEU A 102      50.716 -12.016 -30.447  1.00 10.84           C  
ATOM   1575  C   LEU A 102      52.177 -11.935 -30.857  1.00 10.84           C  
ATOM   1576  O   LEU A 102      52.494 -11.964 -32.049  1.00 10.84           O  
ATOM   1577  CB  LEU A 102      50.188 -10.618 -30.133  1.00 10.84           C  
ATOM   1578  CG  LEU A 102      48.672 -10.516 -29.977  1.00 10.84           C  
ATOM   1579  CD1 LEU A 102      48.310  -9.136 -29.446  1.00 10.84           C  
ATOM   1580  CD2 LEU A 102      48.024 -10.778 -31.322  1.00 10.84           C  
ATOM   1581  H   LEU A 102      50.213 -12.506 -28.411  1.00 10.84           H  
ATOM   1582  HA  LEU A 102      50.144 -12.430 -31.274  1.00 10.84           H  
ATOM   1583 1HB  LEU A 102      50.639 -10.283 -29.201  1.00 10.84           H  
ATOM   1584 2HB  LEU A 102      50.496  -9.941 -30.926  1.00 10.84           H  
ATOM   1585  HG  LEU A 102      48.326 -11.254 -29.273  1.00 10.84           H  
ATOM   1586 1HD1 LEU A 102      47.229  -9.066 -29.330  1.00 10.84           H  
ATOM   1587 2HD1 LEU A 102      48.786  -8.985 -28.481  1.00 10.84           H  
ATOM   1588 3HD1 LEU A 102      48.651  -8.375 -30.144  1.00 10.84           H  
ATOM   1589 1HD2 LEU A 102      46.941 -10.714 -31.219  1.00 10.84           H  
ATOM   1590 2HD2 LEU A 102      48.366 -10.036 -32.043  1.00 10.84           H  
ATOM   1591 3HD2 LEU A 102      48.299 -11.775 -31.666  1.00 10.84           H  
ATOM   1592  N   ASN A 103      53.081 -11.880 -29.874  1.00 11.70           N  
ATOM   1593  CA  ASN A 103      54.501 -11.834 -30.184  1.00 11.70           C  
ATOM   1594  C   ASN A 103      54.919 -13.126 -30.877  1.00 11.70           C  
ATOM   1595  O   ASN A 103      55.716 -13.111 -31.827  1.00 11.70           O  
ATOM   1596  CB  ASN A 103      55.324 -11.610 -28.927  1.00 11.70           C  
ATOM   1597  CG  ASN A 103      55.243 -10.192 -28.391  1.00 11.70           C  
ATOM   1598  OD1 ASN A 103      54.871  -9.249 -29.101  1.00 11.70           O  
ATOM   1599  ND2 ASN A 103      55.617 -10.026 -27.145  1.00 11.70           N  
ATOM   1600  H   ASN A 103      52.774 -11.839 -28.902  1.00 11.70           H  
ATOM   1601  HA  ASN A 103      54.682 -11.013 -30.877  1.00 11.70           H  
ATOM   1602 1HB  ASN A 103      54.975 -12.290 -28.152  1.00 11.70           H  
ATOM   1603 2HB  ASN A 103      56.365 -11.855 -29.129  1.00 11.70           H  
ATOM   1604 1HD2 ASN A 103      55.616  -9.111 -26.740  1.00 11.70           H  
ATOM   1605 2HD2 ASN A 103      55.920 -10.811 -26.608  1.00 11.70           H  
ATOM   1606  N   CYS A 104      54.342 -14.250 -30.433  1.00 11.63           N  
ATOM   1607  CA  CYS A 104      54.661 -15.528 -31.037  1.00 11.63           C  
ATOM   1608  C   CYS A 104      54.170 -15.531 -32.472  1.00 11.63           C  
ATOM   1609  O   CYS A 104      54.886 -15.961 -33.377  1.00 11.63           O  
ATOM   1610  CB  CYS A 104      53.981 -16.669 -30.284  1.00 11.63           C  
ATOM   1611  SG  CYS A 104      54.611 -16.922 -28.623  1.00 11.63           S  
ATOM   1612  H   CYS A 104      53.710 -14.215 -29.632  1.00 11.63           H  
ATOM   1613  HA  CYS A 104      55.740 -15.672 -31.021  1.00 11.63           H  
ATOM   1614 1HB  CYS A 104      52.919 -16.483 -30.216  1.00 11.63           H  
ATOM   1615 2HB  CYS A 104      54.113 -17.594 -30.839  1.00 11.63           H  
ATOM   1616  HG  CYS A 104      54.150 -15.738 -28.140  1.00 11.63           H  
ATOM   1617  N   ALA A 105      52.960 -15.011 -32.698  1.00 10.60           N  
ATOM   1618  CA  ALA A 105      52.414 -14.973 -34.044  1.00 10.60           C  
ATOM   1619  C   ALA A 105      53.296 -14.140 -34.954  1.00 10.60           C  
ATOM   1620  O   ALA A 105      53.606 -14.550 -36.075  1.00 10.60           O  
ATOM   1621  CB  ALA A 105      51.011 -14.406 -34.025  1.00 10.60           C  
ATOM   1622  H   ALA A 105      52.400 -14.673 -31.915  1.00 10.60           H  
ATOM   1623  HA  ALA A 105      52.385 -15.989 -34.429  1.00 10.60           H  
ATOM   1624 1HB  ALA A 105      50.606 -14.403 -35.031  1.00 10.60           H  
ATOM   1625 2HB  ALA A 105      50.383 -15.019 -33.378  1.00 10.60           H  
ATOM   1626 3HB  ALA A 105      51.038 -13.389 -33.641  1.00 10.60           H  
ATOM   1627  N   LYS A 106      53.770 -12.998 -34.456  1.00  9.04           N  
ATOM   1628  CA  LYS A 106      54.606 -12.149 -35.282  1.00  9.04           C  
ATOM   1629  C   LYS A 106      55.900 -12.853 -35.631  1.00  9.04           C  
ATOM   1630  O   LYS A 106      56.341 -12.798 -36.783  1.00  9.04           O  
ATOM   1631  CB  LYS A 106      54.887 -10.823 -34.579  1.00  9.04           C  
ATOM   1632  CG  LYS A 106      53.672  -9.895 -34.494  1.00  9.04           C  
ATOM   1633  CD  LYS A 106      54.000  -8.604 -33.756  1.00  9.04           C  
ATOM   1634  CE  LYS A 106      52.780  -7.695 -33.660  1.00  9.04           C  
ATOM   1635  NZ  LYS A 106      53.084  -6.429 -32.931  1.00  9.04           N  
ATOM   1636  H   LYS A 106      53.498 -12.698 -33.519  1.00  9.04           H  
ATOM   1637  HA  LYS A 106      54.078 -11.940 -36.210  1.00  9.04           H  
ATOM   1638 1HB  LYS A 106      55.220 -11.024 -33.558  1.00  9.04           H  
ATOM   1639 2HB  LYS A 106      55.691 -10.297 -35.091  1.00  9.04           H  
ATOM   1640 1HG  LYS A 106      53.335  -9.652 -35.501  1.00  9.04           H  
ATOM   1641 2HG  LYS A 106      52.865 -10.407 -33.977  1.00  9.04           H  
ATOM   1642 1HD  LYS A 106      54.340  -8.846 -32.745  1.00  9.04           H  
ATOM   1643 2HD  LYS A 106      54.799  -8.077 -34.274  1.00  9.04           H  
ATOM   1644 1HE  LYS A 106      52.437  -7.452 -34.664  1.00  9.04           H  
ATOM   1645 2HE  LYS A 106      51.984  -8.225 -33.131  1.00  9.04           H  
ATOM   1646 1HZ  LYS A 106      52.253  -5.856 -32.888  1.00  9.04           H  
ATOM   1647 2HZ  LYS A 106      53.393  -6.645 -31.992  1.00  9.04           H  
ATOM   1648 3HZ  LYS A 106      53.812  -5.927 -33.418  1.00  9.04           H  
ATOM   1649  N   SER A 107      56.474 -13.576 -34.666  1.00  7.52           N  
ATOM   1650  CA  SER A 107      57.708 -14.303 -34.906  1.00  7.52           C  
ATOM   1651  C   SER A 107      57.485 -15.390 -35.955  1.00  7.52           C  
ATOM   1652  O   SER A 107      58.311 -15.579 -36.845  1.00  7.52           O  
ATOM   1653  CB  SER A 107      58.210 -14.913 -33.614  1.00  7.52           C  
ATOM   1654  OG  SER A 107      58.565 -13.913 -32.692  1.00  7.52           O  
ATOM   1655  H   SER A 107      56.065 -13.586 -33.729  1.00  7.52           H  
ATOM   1656  HA  SER A 107      58.457 -13.606 -35.279  1.00  7.52           H  
ATOM   1657 1HB  SER A 107      57.436 -15.546 -33.185  1.00  7.52           H  
ATOM   1658 2HB  SER A 107      59.071 -15.543 -33.823  1.00  7.52           H  
ATOM   1659  HG  SER A 107      57.725 -13.478 -32.439  1.00  7.52           H  
ATOM   1660  N   ARG A 108      56.338 -16.074 -35.869  1.00  6.43           N  
ATOM   1661  CA  ARG A 108      55.982 -17.135 -36.805  1.00  6.43           C  
ATOM   1662  C   ARG A 108      55.809 -16.604 -38.224  1.00  6.43           C  
ATOM   1663  O   ARG A 108      56.139 -17.292 -39.189  1.00  6.43           O  
ATOM   1664  CB  ARG A 108      54.709 -17.827 -36.344  1.00  6.43           C  
ATOM   1665  CG  ARG A 108      54.886 -18.697 -35.096  1.00  6.43           C  
ATOM   1666  CD  ARG A 108      53.589 -19.189 -34.574  1.00  6.43           C  
ATOM   1667  NE  ARG A 108      53.756 -19.971 -33.356  1.00  6.43           N  
ATOM   1668  CZ  ARG A 108      52.750 -20.327 -32.533  1.00  6.43           C  
ATOM   1669  NH1 ARG A 108      51.515 -19.969 -32.810  1.00  6.43           N  
ATOM   1670  NH2 ARG A 108      53.004 -21.035 -31.447  1.00  6.43           N  
ATOM   1671  H   ARG A 108      55.701 -15.870 -35.099  1.00  6.43           H  
ATOM   1672  HA  ARG A 108      56.787 -17.868 -36.810  1.00  6.43           H  
ATOM   1673 1HB  ARG A 108      53.953 -17.082 -36.122  1.00  6.43           H  
ATOM   1674 2HB  ARG A 108      54.325 -18.455 -37.145  1.00  6.43           H  
ATOM   1675 1HG  ARG A 108      55.491 -19.564 -35.355  1.00  6.43           H  
ATOM   1676 2HG  ARG A 108      55.390 -18.137 -34.319  1.00  6.43           H  
ATOM   1677 1HD  ARG A 108      52.952 -18.339 -34.344  1.00  6.43           H  
ATOM   1678 2HD  ARG A 108      53.106 -19.816 -35.321  1.00  6.43           H  
ATOM   1679  HE  ARG A 108      54.693 -20.265 -33.111  1.00  6.43           H  
ATOM   1680 1HH1 ARG A 108      51.320 -19.428 -33.641  1.00  6.43           H  
ATOM   1681 2HH1 ARG A 108      50.761 -20.237 -32.193  1.00  6.43           H  
ATOM   1682 1HH2 ARG A 108      53.954 -21.309 -31.232  1.00  6.43           H  
ATOM   1683 2HH2 ARG A 108      52.251 -21.301 -30.830  1.00  6.43           H  
ATOM   1684  N   TYR A 109      55.311 -15.376 -38.368  1.00  5.89           N  
ATOM   1685  CA  TYR A 109      55.172 -14.816 -39.706  1.00  5.89           C  
ATOM   1686  C   TYR A 109      56.521 -14.288 -40.205  1.00  5.89           C  
ATOM   1687  O   TYR A 109      56.842 -14.397 -41.390  1.00  5.89           O  
ATOM   1688  CB  TYR A 109      54.131 -13.691 -39.735  1.00  5.89           C  
ATOM   1689  CG  TYR A 109      52.697 -14.152 -39.508  1.00  5.89           C  
ATOM   1690  CD1 TYR A 109      51.991 -13.711 -38.400  1.00  5.89           C  
ATOM   1691  CD2 TYR A 109      52.099 -15.027 -40.401  1.00  5.89           C  
ATOM   1692  CE1 TYR A 109      50.699 -14.133 -38.183  1.00  5.89           C  
ATOM   1693  CE2 TYR A 109      50.801 -15.453 -40.185  1.00  5.89           C  
ATOM   1694  CZ  TYR A 109      50.103 -15.007 -39.079  1.00  5.89           C  
ATOM   1695  OH  TYR A 109      48.812 -15.431 -38.862  1.00  5.89           O  
ATOM   1696  H   TYR A 109      55.001 -14.854 -37.547  1.00  5.89           H  
ATOM   1697  HA  TYR A 109      54.851 -15.606 -40.382  1.00  5.89           H  
ATOM   1698 1HB  TYR A 109      54.378 -12.961 -38.958  1.00  5.89           H  
ATOM   1699 2HB  TYR A 109      54.179 -13.178 -40.693  1.00  5.89           H  
ATOM   1700  HD1 TYR A 109      52.461 -13.025 -37.699  1.00  5.89           H  
ATOM   1701  HD2 TYR A 109      52.653 -15.379 -41.271  1.00  5.89           H  
ATOM   1702  HE1 TYR A 109      50.153 -13.781 -37.311  1.00  5.89           H  
ATOM   1703  HE2 TYR A 109      50.329 -16.142 -40.887  1.00  5.89           H  
ATOM   1704  HH  TYR A 109      48.550 -16.029 -39.567  1.00  5.89           H  
ATOM   1705  N   ALA A 110      57.298 -13.691 -39.297  1.00  5.88           N  
ATOM   1706  CA  ALA A 110      58.608 -13.117 -39.595  1.00  5.88           C  
ATOM   1707  C   ALA A 110      59.666 -14.136 -40.028  1.00  5.88           C  
ATOM   1708  O   ALA A 110      60.506 -13.832 -40.881  1.00  5.88           O  
ATOM   1709  CB  ALA A 110      59.132 -12.392 -38.367  1.00  5.88           C  
ATOM   1710  H   ALA A 110      56.961 -13.610 -38.341  1.00  5.88           H  
ATOM   1711  HA  ALA A 110      58.476 -12.405 -40.407  1.00  5.88           H  
ATOM   1712 1HB  ALA A 110      60.087 -11.928 -38.599  1.00  5.88           H  
ATOM   1713 2HB  ALA A 110      58.417 -11.632 -38.061  1.00  5.88           H  
ATOM   1714 3HB  ALA A 110      59.264 -13.112 -37.562  1.00  5.88           H  
ATOM   1715  N   CYS A 111      59.649 -15.319 -39.414  1.00  6.32           N  
ATOM   1716  CA  CYS A 111      60.673 -16.328 -39.646  1.00  6.32           C  
ATOM   1717  C   CYS A 111      60.142 -17.611 -40.280  1.00  6.32           C  
ATOM   1718  O   CYS A 111      60.534 -17.940 -41.401  1.00  6.32           O  
ATOM   1719  OXT CYS A 111      59.720 -18.483 -39.521  1.00  6.32           O  
ATOM   1720  CB  CYS A 111      61.329 -16.663 -38.313  1.00  6.32           C  
ATOM   1721  SG  CYS A 111      62.100 -15.230 -37.524  1.00  6.32           S  
ATOM   1722  H   CYS A 111      58.934 -15.500 -38.709  1.00  6.32           H  
ATOM   1723  HA  CYS A 111      61.425 -15.903 -40.309  1.00  6.32           H  
ATOM   1724 1HB  CYS A 111      60.576 -17.062 -37.628  1.00  6.32           H  
ATOM   1725 2HB  CYS A 111      62.091 -17.427 -38.457  1.00  6.32           H  
ATOM   1726  HG  CYS A 111      62.864 -14.900 -38.561  1.00  6.32           H  
TER    1727
ENDMDL

REMARK ID 695568 MODEL 2 A2RU14
PFRMAT TS
TARGET A2RU14
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.354  -1.375  -0.592  1.00  6.68           N  
ATOM      2  CA  MET A   1       1.012  -1.257  -0.097  1.00  6.68           C  
ATOM      3  C   MET A   1       1.599   0.144  -0.141  1.00  6.68           C  
ATOM      4  O   MET A   1       2.313   0.529   0.787  1.00  6.68           O  
ATOM      5  CB  MET A   1       1.946  -2.219  -0.810  1.00  6.68           C  
ATOM      6  CG  MET A   1       3.377  -2.147  -0.290  1.00  6.68           C  
ATOM      7  SD  MET A   1       3.499  -2.494   1.475  1.00  6.68           S  
ATOM      8  CE  MET A   1       3.101  -4.216   1.586  1.00  6.68           C  
ATOM      9 1H   MET A   1      -0.352  -1.414  -1.604  1.00  6.68           H  
ATOM     10 2H   MET A   1      -0.767  -2.225  -0.224  1.00  6.68           H  
ATOM     11 3H   MET A   1      -0.895  -0.578  -0.278  1.00  6.68           H  
ATOM     12  HA  MET A   1       0.999  -1.551   0.954  1.00  6.68           H  
ATOM     13 1HB  MET A   1       1.588  -3.242  -0.697  1.00  6.68           H  
ATOM     14 2HB  MET A   1       1.968  -1.988  -1.876  1.00  6.68           H  
ATOM     15 1HG  MET A   1       4.011  -2.841  -0.833  1.00  6.68           H  
ATOM     16 2HG  MET A   1       3.749  -1.146  -0.467  1.00  6.68           H  
ATOM     17 1HE  MET A   1       3.109  -4.511   2.620  1.00  6.68           H  
ATOM     18 2HE  MET A   1       2.105  -4.382   1.179  1.00  6.68           H  
ATOM     19 3HE  MET A   1       3.823  -4.806   1.027  1.00  6.68           H  
ATOM     20  N   SER A   2       1.289   0.938  -1.170  1.00  6.28           N  
ATOM     21  CA  SER A   2       1.907   2.267  -1.255  1.00  6.28           C  
ATOM     22  C   SER A   2       1.675   3.104   0.001  1.00  6.28           C  
ATOM     23  O   SER A   2       2.590   3.765   0.482  1.00  6.28           O  
ATOM     24  CB  SER A   2       1.373   3.015  -2.455  1.00  6.28           C  
ATOM     25  OG  SER A   2       1.752   2.382  -3.648  1.00  6.28           O  
ATOM     26  H   SER A   2       0.687   0.636  -1.920  1.00  6.28           H  
ATOM     27  HA  SER A   2       2.979   2.139  -1.380  1.00  6.28           H  
ATOM     28 1HB  SER A   2       0.286   3.077  -2.397  1.00  6.28           H  
ATOM     29 2HB  SER A   2       1.758   4.035  -2.441  1.00  6.28           H  
ATOM     30  HG  SER A   2       1.426   2.941  -4.360  1.00  6.28           H  
ATOM     31  N   ASP A   3       0.476   3.054   0.567  1.00  5.88           N  
ATOM     32  CA  ASP A   3       0.215   3.829   1.773  1.00  5.88           C  
ATOM     33  C   ASP A   3       1.050   3.343   2.964  1.00  5.88           C  
ATOM     34  O   ASP A   3       1.370   4.120   3.863  1.00  5.88           O  
ATOM     35  CB  ASP A   3      -1.266   3.798   2.123  1.00  5.88           C  
ATOM     36  CG  ASP A   3      -2.116   4.596   1.129  1.00  5.88           C  
ATOM     37  OD1 ASP A   3      -1.554   5.317   0.334  1.00  5.88           O  
ATOM     38  OD2 ASP A   3      -3.314   4.468   1.168  1.00  5.88           O  
ATOM     39  H   ASP A   3      -0.255   2.498   0.156  1.00  5.88           H  
ATOM     40  HA  ASP A   3       0.488   4.864   1.575  1.00  5.88           H  
ATOM     41 1HB  ASP A   3      -1.616   2.768   2.146  1.00  5.88           H  
ATOM     42 2HB  ASP A   3      -1.411   4.215   3.120  1.00  5.88           H  
ATOM     43  N   THR A   4       1.378   2.049   3.004  1.00  5.51           N  
ATOM     44  CA  THR A   4       2.150   1.503   4.109  1.00  5.51           C  
ATOM     45  C   THR A   4       3.560   2.052   3.991  1.00  5.51           C  
ATOM     46  O   THR A   4       4.160   2.492   4.975  1.00  5.51           O  
ATOM     47  CB  THR A   4       2.168  -0.035   4.089  1.00  5.51           C  
ATOM     48  OG1 THR A   4       0.824  -0.541   4.187  1.00  5.51           O  
ATOM     49  CG2 THR A   4       2.984  -0.573   5.251  1.00  5.51           C  
ATOM     50  H   THR A   4       1.162   1.446   2.225  1.00  5.51           H  
ATOM     51  HA  THR A   4       1.721   1.844   5.051  1.00  5.51           H  
ATOM     52  HB  THR A   4       2.605  -0.360   3.165  1.00  5.51           H  
ATOM     53  HG1 THR A   4       0.454  -0.293   5.037  1.00  5.51           H  
ATOM     54 1HG2 THR A   4       3.000  -1.662   5.217  1.00  5.51           H  
ATOM     55 2HG2 THR A   4       3.984  -0.192   5.182  1.00  5.51           H  
ATOM     56 3HG2 THR A   4       2.542  -0.246   6.191  1.00  5.51           H  
ATOM     57  N   LEU A   5       4.070   2.041   2.757  1.00  5.20           N  
ATOM     58  CA  LEU A   5       5.399   2.549   2.461  1.00  5.20           C  
ATOM     59  C   LEU A   5       5.499   4.033   2.760  1.00  5.20           C  
ATOM     60  O   LEU A   5       6.461   4.482   3.385  1.00  5.20           O  
ATOM     61  CB  LEU A   5       5.697   2.319   0.981  1.00  5.20           C  
ATOM     62  CG  LEU A   5       5.942   0.891   0.582  1.00  5.20           C  
ATOM     63  CD1 LEU A   5       5.911   0.749  -0.915  1.00  5.20           C  
ATOM     64  CD2 LEU A   5       7.298   0.519   1.069  1.00  5.20           C  
ATOM     65  H   LEU A   5       3.498   1.654   2.003  1.00  5.20           H  
ATOM     66  HA  LEU A   5       6.124   2.015   3.072  1.00  5.20           H  
ATOM     67 1HB  LEU A   5       4.857   2.682   0.398  1.00  5.20           H  
ATOM     68 2HB  LEU A   5       6.577   2.899   0.710  1.00  5.20           H  
ATOM     69  HG  LEU A   5       5.180   0.241   1.015  1.00  5.20           H  
ATOM     70 1HD1 LEU A   5       6.101  -0.286  -1.176  1.00  5.20           H  
ATOM     71 2HD1 LEU A   5       4.937   1.032  -1.283  1.00  5.20           H  
ATOM     72 3HD1 LEU A   5       6.668   1.391  -1.358  1.00  5.20           H  
ATOM     73 1HD2 LEU A   5       7.513  -0.474   0.780  1.00  5.20           H  
ATOM     74 2HD2 LEU A   5       8.035   1.184   0.621  1.00  5.20           H  
ATOM     75 3HD2 LEU A   5       7.346   0.610   2.150  1.00  5.20           H  
ATOM     76  N   LEU A   6       4.480   4.796   2.376  1.00  4.96           N  
ATOM     77  CA  LEU A   6       4.512   6.221   2.633  1.00  4.96           C  
ATOM     78  C   LEU A   6       4.478   6.506   4.122  1.00  4.96           C  
ATOM     79  O   LEU A   6       5.234   7.346   4.607  1.00  4.96           O  
ATOM     80  CB  LEU A   6       3.341   6.892   1.929  1.00  4.96           C  
ATOM     81  CG  LEU A   6       3.444   6.903   0.399  1.00  4.96           C  
ATOM     82  CD1 LEU A   6       2.131   7.391  -0.192  1.00  4.96           C  
ATOM     83  CD2 LEU A   6       4.609   7.786  -0.010  1.00  4.96           C  
ATOM     84  H   LEU A   6       3.700   4.389   1.860  1.00  4.96           H  
ATOM     85  HA  LEU A   6       5.438   6.623   2.225  1.00  4.96           H  
ATOM     86 1HB  LEU A   6       2.428   6.360   2.198  1.00  4.96           H  
ATOM     87 2HB  LEU A   6       3.259   7.919   2.275  1.00  4.96           H  
ATOM     88  HG  LEU A   6       3.623   5.901   0.038  1.00  4.96           H  
ATOM     89 1HD1 LEU A   6       2.199   7.389  -1.279  1.00  4.96           H  
ATOM     90 2HD1 LEU A   6       1.322   6.724   0.119  1.00  4.96           H  
ATOM     91 3HD1 LEU A   6       1.924   8.399   0.157  1.00  4.96           H  
ATOM     92 1HD2 LEU A   6       4.695   7.792  -1.097  1.00  4.96           H  
ATOM     93 2HD2 LEU A   6       4.441   8.801   0.347  1.00  4.96           H  
ATOM     94 3HD2 LEU A   6       5.530   7.395   0.426  1.00  4.96           H  
ATOM     95  N   ARG A   7       3.655   5.768   4.869  1.00  4.77           N  
ATOM     96  CA  ARG A   7       3.600   5.972   6.305  1.00  4.77           C  
ATOM     97  C   ARG A   7       4.927   5.593   6.943  1.00  4.77           C  
ATOM     98  O   ARG A   7       5.410   6.290   7.836  1.00  4.77           O  
ATOM     99  CB  ARG A   7       2.463   5.167   6.901  1.00  4.77           C  
ATOM    100  CG  ARG A   7       1.078   5.708   6.556  1.00  4.77           C  
ATOM    101  CD  ARG A   7      -0.007   4.805   7.005  1.00  4.77           C  
ATOM    102  NE  ARG A   7      -1.318   5.321   6.634  1.00  4.77           N  
ATOM    103  CZ  ARG A   7      -2.480   4.658   6.790  1.00  4.77           C  
ATOM    104  NH1 ARG A   7      -2.489   3.453   7.317  1.00  4.77           N  
ATOM    105  NH2 ARG A   7      -3.616   5.221   6.414  1.00  4.77           N  
ATOM    106  H   ARG A   7       3.031   5.082   4.443  1.00  4.77           H  
ATOM    107  HA  ARG A   7       3.412   7.027   6.497  1.00  4.77           H  
ATOM    108 1HB  ARG A   7       2.518   4.142   6.528  1.00  4.77           H  
ATOM    109 2HB  ARG A   7       2.561   5.133   7.985  1.00  4.77           H  
ATOM    110 1HG  ARG A   7       0.941   6.664   7.059  1.00  4.77           H  
ATOM    111 2HG  ARG A   7       0.994   5.862   5.486  1.00  4.77           H  
ATOM    112 1HD  ARG A   7       0.123   3.831   6.529  1.00  4.77           H  
ATOM    113 2HD  ARG A   7       0.026   4.694   8.086  1.00  4.77           H  
ATOM    114  HE  ARG A   7      -1.356   6.245   6.224  1.00  4.77           H  
ATOM    115 1HH1 ARG A   7      -1.622   3.024   7.606  1.00  4.77           H  
ATOM    116 2HH1 ARG A   7      -3.362   2.959   7.434  1.00  4.77           H  
ATOM    117 1HH2 ARG A   7      -3.610   6.146   6.006  1.00  4.77           H  
ATOM    118 2HH2 ARG A   7      -4.488   4.726   6.530  1.00  4.77           H  
ATOM    119  N   ALA A   8       5.549   4.509   6.460  1.00  4.62           N  
ATOM    120  CA  ALA A   8       6.837   4.111   6.995  1.00  4.62           C  
ATOM    121  C   ALA A   8       7.859   5.198   6.746  1.00  4.62           C  
ATOM    122  O   ALA A   8       8.626   5.547   7.639  1.00  4.62           O  
ATOM    123  CB  ALA A   8       7.294   2.810   6.365  1.00  4.62           C  
ATOM    124  H   ALA A   8       5.111   3.939   5.737  1.00  4.62           H  
ATOM    125  HA  ALA A   8       6.733   3.987   8.066  1.00  4.62           H  
ATOM    126 1HB  ALA A   8       8.247   2.513   6.786  1.00  4.62           H  
ATOM    127 2HB  ALA A   8       6.549   2.049   6.569  1.00  4.62           H  
ATOM    128 3HB  ALA A   8       7.396   2.941   5.291  1.00  4.62           H  
ATOM    129  N   CYS A   9       7.817   5.805   5.557  1.00  4.49           N  
ATOM    130  CA  CYS A   9       8.768   6.848   5.216  1.00  4.49           C  
ATOM    131  C   CYS A   9       8.593   8.034   6.146  1.00  4.49           C  
ATOM    132  O   CYS A   9       9.571   8.603   6.643  1.00  4.49           O  
ATOM    133  CB  CYS A   9       8.552   7.309   3.779  1.00  4.49           C  
ATOM    134  SG  CYS A   9       8.976   6.066   2.544  1.00  4.49           S  
ATOM    135  H   CYS A   9       7.151   5.489   4.852  1.00  4.49           H  
ATOM    136  HA  CYS A   9       9.777   6.450   5.321  1.00  4.49           H  
ATOM    137 1HB  CYS A   9       7.512   7.579   3.636  1.00  4.49           H  
ATOM    138 2HB  CYS A   9       9.150   8.197   3.589  1.00  4.49           H  
ATOM    139  HG  CYS A   9       7.988   5.208   2.898  1.00  4.49           H  
ATOM    140  N   VAL A  10       7.340   8.370   6.443  1.00  4.38           N  
ATOM    141  CA  VAL A  10       7.079   9.469   7.346  1.00  4.38           C  
ATOM    142  C   VAL A  10       7.621   9.153   8.725  1.00  4.38           C  
ATOM    143  O   VAL A  10       8.353   9.954   9.291  1.00  4.38           O  
ATOM    144  CB  VAL A  10       5.572   9.759   7.434  1.00  4.38           C  
ATOM    145  CG1 VAL A  10       5.296  10.753   8.534  1.00  4.38           C  
ATOM    146  CG2 VAL A  10       5.096  10.326   6.113  1.00  4.38           C  
ATOM    147  H   VAL A  10       6.565   7.873   6.001  1.00  4.38           H  
ATOM    148  HA  VAL A  10       7.583  10.358   6.966  1.00  4.38           H  
ATOM    149  HB  VAL A  10       5.041   8.837   7.663  1.00  4.38           H  
ATOM    150 1HG1 VAL A  10       4.228  10.946   8.591  1.00  4.38           H  
ATOM    151 2HG1 VAL A  10       5.643  10.349   9.491  1.00  4.38           H  
ATOM    152 3HG1 VAL A  10       5.818  11.669   8.312  1.00  4.38           H  
ATOM    153 1HG2 VAL A  10       4.028  10.527   6.166  1.00  4.38           H  
ATOM    154 2HG2 VAL A  10       5.632  11.250   5.904  1.00  4.38           H  
ATOM    155 3HG2 VAL A  10       5.289   9.620   5.323  1.00  4.38           H  
ATOM    156  N   ASP A  11       7.338   7.966   9.252  1.00  4.29           N  
ATOM    157  CA  ASP A  11       7.859   7.632  10.570  1.00  4.29           C  
ATOM    158  C   ASP A  11       9.393   7.617  10.613  1.00  4.29           C  
ATOM    159  O   ASP A  11       9.996   8.146  11.550  1.00  4.29           O  
ATOM    160  CB  ASP A  11       7.286   6.293  11.031  1.00  4.29           C  
ATOM    161  CG  ASP A  11       5.825   6.399  11.454  1.00  4.29           C  
ATOM    162  OD1 ASP A  11       5.365   7.506  11.626  1.00  4.29           O  
ATOM    163  OD2 ASP A  11       5.187   5.385  11.635  1.00  4.29           O  
ATOM    164  H   ASP A  11       6.744   7.310   8.744  1.00  4.29           H  
ATOM    165  HA  ASP A  11       7.515   8.394  11.268  1.00  4.29           H  
ATOM    166 1HB  ASP A  11       7.338   5.594  10.196  1.00  4.29           H  
ATOM    167 2HB  ASP A  11       7.876   5.891  11.835  1.00  4.29           H  
ATOM    168  N   MET A  12      10.028   7.108   9.551  1.00  4.20           N  
ATOM    169  CA  MET A  12      11.488   7.051   9.450  1.00  4.20           C  
ATOM    170  C   MET A  12      12.146   8.434   9.478  1.00  4.20           C  
ATOM    171  O   MET A  12      13.246   8.584  10.005  1.00  4.20           O  
ATOM    172  CB  MET A  12      11.906   6.304   8.177  1.00  4.20           C  
ATOM    173  CG  MET A  12      11.655   4.779   8.186  1.00  4.20           C  
ATOM    174  SD  MET A  12      12.033   3.980   6.596  1.00  4.20           S  
ATOM    175  CE  MET A  12      11.628   2.235   6.869  1.00  4.20           C  
ATOM    176  H   MET A  12       9.477   6.703   8.795  1.00  4.20           H  
ATOM    177  HA  MET A  12      11.862   6.495  10.309  1.00  4.20           H  
ATOM    178 1HB  MET A  12      11.358   6.719   7.332  1.00  4.20           H  
ATOM    179 2HB  MET A  12      12.964   6.473   7.991  1.00  4.20           H  
ATOM    180 1HG  MET A  12      12.263   4.313   8.962  1.00  4.20           H  
ATOM    181 2HG  MET A  12      10.636   4.604   8.417  1.00  4.20           H  
ATOM    182 1HE  MET A  12      11.830   1.667   5.951  1.00  4.20           H  
ATOM    183 2HE  MET A  12      12.241   1.841   7.679  1.00  4.20           H  
ATOM    184 3HE  MET A  12      10.581   2.135   7.128  1.00  4.20           H  
ATOM    185  N   LEU A  13      11.489   9.435   8.888  1.00  4.13           N  
ATOM    186  CA  LEU A  13      12.038  10.790   8.831  1.00  4.13           C  
ATOM    187  C   LEU A  13      11.559  11.709   9.970  1.00  4.13           C  
ATOM    188  O   LEU A  13      12.339  12.470  10.559  1.00  4.13           O  
ATOM    189  CB  LEU A  13      11.636  11.392   7.489  1.00  4.13           C  
ATOM    190  CG  LEU A  13      12.180  10.642   6.274  1.00  4.13           C  
ATOM    191  CD1 LEU A  13      11.606  11.249   5.016  1.00  4.13           C  
ATOM    192  CD2 LEU A  13      13.695  10.705   6.286  1.00  4.13           C  
ATOM    193  H   LEU A  13      10.599   9.237   8.425  1.00  4.13           H  
ATOM    194  HA  LEU A  13      13.123  10.717   8.883  1.00  4.13           H  
ATOM    195 1HB  LEU A  13      10.545  11.376   7.422  1.00  4.13           H  
ATOM    196 2HB  LEU A  13      11.974  12.424   7.443  1.00  4.13           H  
ATOM    197  HG  LEU A  13      11.866   9.600   6.318  1.00  4.13           H  
ATOM    198 1HD1 LEU A  13      11.981  10.708   4.148  1.00  4.13           H  
ATOM    199 2HD1 LEU A  13      10.517  11.174   5.050  1.00  4.13           H  
ATOM    200 3HD1 LEU A  13      11.899  12.294   4.949  1.00  4.13           H  
ATOM    201 1HD2 LEU A  13      14.087  10.163   5.425  1.00  4.13           H  
ATOM    202 2HD2 LEU A  13      14.017  11.745   6.240  1.00  4.13           H  
ATOM    203 3HD2 LEU A  13      14.069  10.248   7.205  1.00  4.13           H  
ATOM    204  N   VAL A  14      10.276  11.638  10.281  1.00  4.07           N  
ATOM    205  CA  VAL A  14       9.678  12.507  11.271  1.00  4.07           C  
ATOM    206  C   VAL A  14      10.014  12.102  12.682  1.00  4.07           C  
ATOM    207  O   VAL A  14      10.272  12.968  13.519  1.00  4.07           O  
ATOM    208  CB  VAL A  14       8.161  12.570  11.115  1.00  4.07           C  
ATOM    209  CG1 VAL A  14       7.577  13.363  12.253  1.00  4.07           C  
ATOM    210  CG2 VAL A  14       7.831  13.205   9.780  1.00  4.07           C  
ATOM    211  H   VAL A  14       9.679  10.979   9.800  1.00  4.07           H  
ATOM    212  HA  VAL A  14      10.063  13.512  11.105  1.00  4.07           H  
ATOM    213  HB  VAL A  14       7.743  11.561  11.162  1.00  4.07           H  
ATOM    214 1HG1 VAL A  14       6.495  13.404  12.151  1.00  4.07           H  
ATOM    215 2HG1 VAL A  14       7.836  12.876  13.189  1.00  4.07           H  
ATOM    216 3HG1 VAL A  14       7.983  14.375  12.243  1.00  4.07           H  
ATOM    217 1HG2 VAL A  14       6.755  13.259   9.667  1.00  4.07           H  
ATOM    218 2HG2 VAL A  14       8.249  14.209   9.741  1.00  4.07           H  
ATOM    219 3HG2 VAL A  14       8.259  12.598   8.976  1.00  4.07           H  
ATOM    220  N   ALA A  15       9.976  10.804  12.997  1.00  4.04           N  
ATOM    221  CA  ALA A  15      10.279  10.433  14.356  1.00  4.04           C  
ATOM    222  C   ALA A  15      11.640  10.997  14.797  1.00  4.04           C  
ATOM    223  O   ALA A  15      11.662  11.695  15.807  1.00  4.04           O  
ATOM    224  CB  ALA A  15      10.211   8.922  14.538  1.00  4.04           C  
ATOM    225  H   ALA A  15       9.775  10.068  12.315  1.00  4.04           H  
ATOM    226  HA  ALA A  15       9.519  10.881  15.001  1.00  4.04           H  
ATOM    227 1HB  ALA A  15      10.399   8.673  15.583  1.00  4.04           H  
ATOM    228 2HB  ALA A  15       9.213   8.583  14.257  1.00  4.04           H  
ATOM    229 3HB  ALA A  15      10.921   8.406  13.929  1.00  4.04           H  
ATOM    230  N   PRO A  16      12.790  10.789  14.087  1.00  4.03           N  
ATOM    231  CA  PRO A  16      14.040  11.376  14.501  1.00  4.03           C  
ATOM    232  C   PRO A  16      14.052  12.880  14.453  1.00  4.03           C  
ATOM    233  O   PRO A  16      14.726  13.507  15.269  1.00  4.03           O  
ATOM    234  CB  PRO A  16      15.051  10.770  13.513  1.00  4.03           C  
ATOM    235  CG  PRO A  16      14.242  10.332  12.340  1.00  4.03           C  
ATOM    236  CD  PRO A  16      12.911   9.900  12.913  1.00  4.03           C  
ATOM    237  HA  PRO A  16      14.229  11.069  15.521  1.00  4.03           H  
ATOM    238 1HB  PRO A  16      15.802  11.524  13.245  1.00  4.03           H  
ATOM    239 2HB  PRO A  16      15.589   9.937  13.961  1.00  4.03           H  
ATOM    240 1HG  PRO A  16      14.148  11.149  11.618  1.00  4.03           H  
ATOM    241 2HG  PRO A  16      14.750   9.514  11.815  1.00  4.03           H  
ATOM    242 1HD  PRO A  16      12.164  10.044  12.159  1.00  4.03           H  
ATOM    243 2HD  PRO A  16      12.984   8.855  13.219  1.00  4.03           H  
ATOM    244  N   PHE A  17      13.237  13.510  13.616  1.00  4.03           N  
ATOM    245  CA  PHE A  17      13.223  14.955  13.699  1.00  4.03           C  
ATOM    246  C   PHE A  17      12.730  15.367  15.074  1.00  4.03           C  
ATOM    247  O   PHE A  17      13.386  16.110  15.808  1.00  4.03           O  
ATOM    248  CB  PHE A  17      12.322  15.577  12.641  1.00  4.03           C  
ATOM    249  CG  PHE A  17      12.191  17.059  12.811  1.00  4.03           C  
ATOM    250  CD1 PHE A  17      13.188  17.923  12.391  1.00  4.03           C  
ATOM    251  CD2 PHE A  17      11.061  17.590  13.414  1.00  4.03           C  
ATOM    252  CE1 PHE A  17      13.056  19.289  12.571  1.00  4.03           C  
ATOM    253  CE2 PHE A  17      10.926  18.946  13.598  1.00  4.03           C  
ATOM    254  CZ  PHE A  17      11.925  19.800  13.176  1.00  4.03           C  
ATOM    255  H   PHE A  17      12.683  13.035  12.900  1.00  4.03           H  
ATOM    256  HA  PHE A  17      14.240  15.326  13.565  1.00  4.03           H  
ATOM    257 1HB  PHE A  17      12.715  15.366  11.647  1.00  4.03           H  
ATOM    258 2HB  PHE A  17      11.330  15.140  12.702  1.00  4.03           H  
ATOM    259  HD1 PHE A  17      14.082  17.516  11.921  1.00  4.03           H  
ATOM    260  HD2 PHE A  17      10.276  16.914  13.745  1.00  4.03           H  
ATOM    261  HE1 PHE A  17      13.848  19.960  12.238  1.00  4.03           H  
ATOM    262  HE2 PHE A  17      10.031  19.345  14.075  1.00  4.03           H  
ATOM    263  HZ  PHE A  17      11.821  20.875  13.319  1.00  4.03           H  
ATOM    264  N   LEU A  18      11.572  14.836  15.434  1.00  4.06           N  
ATOM    265  CA  LEU A  18      10.924  15.199  16.674  1.00  4.06           C  
ATOM    266  C   LEU A  18      11.713  14.781  17.899  1.00  4.06           C  
ATOM    267  O   LEU A  18      11.723  15.489  18.903  1.00  4.06           O  
ATOM    268  CB  LEU A  18       9.547  14.546  16.728  1.00  4.06           C  
ATOM    269  CG  LEU A  18       8.545  15.065  15.707  1.00  4.06           C  
ATOM    270  CD1 LEU A  18       7.287  14.227  15.783  1.00  4.06           C  
ATOM    271  CD2 LEU A  18       8.255  16.531  15.971  1.00  4.06           C  
ATOM    272  H   LEU A  18      11.115  14.177  14.802  1.00  4.06           H  
ATOM    273  HA  LEU A  18      10.809  16.282  16.691  1.00  4.06           H  
ATOM    274 1HB  LEU A  18       9.673  13.474  16.551  1.00  4.06           H  
ATOM    275 2HB  LEU A  18       9.131  14.685  17.723  1.00  4.06           H  
ATOM    276  HG  LEU A  18       8.962  14.952  14.706  1.00  4.06           H  
ATOM    277 1HD1 LEU A  18       6.571  14.579  15.040  1.00  4.06           H  
ATOM    278 2HD1 LEU A  18       7.536  13.185  15.584  1.00  4.06           H  
ATOM    279 3HD1 LEU A  18       6.851  14.312  16.775  1.00  4.06           H  
ATOM    280 1HD2 LEU A  18       7.543  16.900  15.232  1.00  4.06           H  
ATOM    281 2HD2 LEU A  18       7.832  16.644  16.970  1.00  4.06           H  
ATOM    282 3HD2 LEU A  18       9.178  17.103  15.904  1.00  4.06           H  
ATOM    283  N   MET A  19      12.363  13.623  17.826  1.00  4.13           N  
ATOM    284  CA  MET A  19      13.106  13.086  18.954  1.00  4.13           C  
ATOM    285  C   MET A  19      14.525  13.623  19.111  1.00  4.13           C  
ATOM    286  O   MET A  19      14.998  13.786  20.237  1.00  4.13           O  
ATOM    287  CB  MET A  19      13.129  11.580  18.838  1.00  4.13           C  
ATOM    288  CG  MET A  19      11.754  10.926  18.988  1.00  4.13           C  
ATOM    289  SD  MET A  19      11.005  11.225  20.596  1.00  4.13           S  
ATOM    290  CE  MET A  19       9.945  12.634  20.342  1.00  4.13           C  
ATOM    291  H   MET A  19      12.301  13.072  16.970  1.00  4.13           H  
ATOM    292  HA  MET A  19      12.564  13.348  19.863  1.00  4.13           H  
ATOM    293 1HB  MET A  19      13.513  11.319  17.860  1.00  4.13           H  
ATOM    294 2HB  MET A  19      13.801  11.158  19.581  1.00  4.13           H  
ATOM    295 1HG  MET A  19      11.084  11.307  18.219  1.00  4.13           H  
ATOM    296 2HG  MET A  19      11.848   9.850  18.853  1.00  4.13           H  
ATOM    297 1HE  MET A  19       9.439  12.877  21.275  1.00  4.13           H  
ATOM    298 2HE  MET A  19      10.540  13.480  20.036  1.00  4.13           H  
ATOM    299 3HE  MET A  19       9.206  12.407  19.572  1.00  4.13           H  
ATOM    300  N   THR A  20      15.222  13.937  18.017  1.00  4.23           N  
ATOM    301  CA  THR A  20      16.583  14.393  18.220  1.00  4.23           C  
ATOM    302  C   THR A  20      16.647  15.901  18.405  1.00  4.23           C  
ATOM    303  O   THR A  20      17.455  16.379  19.186  1.00  4.23           O  
ATOM    304  CB  THR A  20      17.514  13.951  17.077  1.00  4.23           C  
ATOM    305  OG1 THR A  20      17.082  14.513  15.836  1.00  4.23           O  
ATOM    306  CG2 THR A  20      17.510  12.443  16.978  1.00  4.23           C  
ATOM    307  H   THR A  20      14.854  13.822  17.076  1.00  4.23           H  
ATOM    308  HA  THR A  20      16.967  13.931  19.126  1.00  4.23           H  
ATOM    309  HB  THR A  20      18.516  14.289  17.284  1.00  4.23           H  
ATOM    310  HG1 THR A  20      16.176  14.199  15.640  1.00  4.23           H  
ATOM    311 1HG2 THR A  20      18.172  12.125  16.177  1.00  4.23           H  
ATOM    312 2HG2 THR A  20      17.848  12.016  17.924  1.00  4.23           H  
ATOM    313 3HG2 THR A  20      16.495  12.108  16.768  1.00  4.23           H  
ATOM    314  N   VAL A  21      15.724  16.674  17.839  1.00  4.38           N  
ATOM    315  CA  VAL A  21      15.802  18.117  18.064  1.00  4.38           C  
ATOM    316  C   VAL A  21      15.885  18.521  19.556  1.00  4.38           C  
ATOM    317  O   VAL A  21      16.845  19.200  19.934  1.00  4.38           O  
ATOM    318  CB  VAL A  21      14.648  18.849  17.345  1.00  4.38           C  
ATOM    319  CG1 VAL A  21      14.575  20.295  17.795  1.00  4.38           C  
ATOM    320  CG2 VAL A  21      14.922  18.832  15.854  1.00  4.38           C  
ATOM    321  H   VAL A  21      15.010  16.298  17.208  1.00  4.38           H  
ATOM    322  HA  VAL A  21      16.719  18.465  17.586  1.00  4.38           H  
ATOM    323  HB  VAL A  21      13.706  18.355  17.545  1.00  4.38           H  
ATOM    324 1HG1 VAL A  21      13.768  20.798  17.262  1.00  4.38           H  
ATOM    325 2HG1 VAL A  21      14.384  20.342  18.865  1.00  4.38           H  
ATOM    326 3HG1 VAL A  21      15.518  20.784  17.570  1.00  4.38           H  
ATOM    327 1HG2 VAL A  21      14.117  19.342  15.334  1.00  4.38           H  
ATOM    328 2HG2 VAL A  21      15.863  19.339  15.657  1.00  4.38           H  
ATOM    329 3HG2 VAL A  21      14.990  17.814  15.498  1.00  4.38           H  
ATOM    330  N   PRO A  22      14.977  18.087  20.460  1.00  4.57           N  
ATOM    331  CA  PRO A  22      15.008  18.417  21.868  1.00  4.57           C  
ATOM    332  C   PRO A  22      16.249  17.900  22.585  1.00  4.57           C  
ATOM    333  O   PRO A  22      16.608  18.414  23.645  1.00  4.57           O  
ATOM    334  CB  PRO A  22      13.737  17.767  22.402  1.00  4.57           C  
ATOM    335  CG  PRO A  22      13.406  16.696  21.422  1.00  4.57           C  
ATOM    336  CD  PRO A  22      13.807  17.251  20.100  1.00  4.57           C  
ATOM    337  HA  PRO A  22      14.929  19.501  21.980  1.00  4.57           H  
ATOM    338 1HB  PRO A  22      13.947  17.391  23.384  1.00  4.57           H  
ATOM    339 2HB  PRO A  22      12.941  18.520  22.511  1.00  4.57           H  
ATOM    340 1HG  PRO A  22      13.959  15.776  21.651  1.00  4.57           H  
ATOM    341 2HG  PRO A  22      12.337  16.436  21.463  1.00  4.57           H  
ATOM    342 1HD  PRO A  22      14.020  16.404  19.509  1.00  4.57           H  
ATOM    343 2HD  PRO A  22      12.996  17.855  19.684  1.00  4.57           H  
ATOM    344  N   CYS A  23      16.956  16.920  22.000  1.00  4.78           N  
ATOM    345  CA  CYS A  23      18.147  16.375  22.639  1.00  4.78           C  
ATOM    346  C   CYS A  23      19.295  17.383  22.579  1.00  4.78           C  
ATOM    347  O   CYS A  23      20.273  17.272  23.321  1.00  4.78           O  
ATOM    348  CB  CYS A  23      18.595  15.072  21.963  1.00  4.78           C  
ATOM    349  SG  CYS A  23      17.435  13.664  22.140  1.00  4.78           S  
ATOM    350  H   CYS A  23      16.707  16.545  21.090  1.00  4.78           H  
ATOM    351  HA  CYS A  23      17.910  16.172  23.681  1.00  4.78           H  
ATOM    352 1HB  CYS A  23      18.759  15.245  20.906  1.00  4.78           H  
ATOM    353 2HB  CYS A  23      19.555  14.769  22.382  1.00  4.78           H  
ATOM    354  HG  CYS A  23      16.455  14.132  21.330  1.00  4.78           H  
ATOM    355  N   PHE A  24      19.167  18.366  21.688  1.00  5.02           N  
ATOM    356  CA  PHE A  24      20.165  19.405  21.516  1.00  5.02           C  
ATOM    357  C   PHE A  24      19.625  20.762  21.966  1.00  5.02           C  
ATOM    358  O   PHE A  24      20.388  21.651  22.352  1.00  5.02           O  
ATOM    359  CB  PHE A  24      20.542  19.497  20.046  1.00  5.02           C  
ATOM    360  CG  PHE A  24      21.113  18.239  19.488  1.00  5.02           C  
ATOM    361  CD1 PHE A  24      20.360  17.451  18.642  1.00  5.02           C  
ATOM    362  CD2 PHE A  24      22.397  17.842  19.795  1.00  5.02           C  
ATOM    363  CE1 PHE A  24      20.873  16.297  18.108  1.00  5.02           C  
ATOM    364  CE2 PHE A  24      22.916  16.691  19.261  1.00  5.02           C  
ATOM    365  CZ  PHE A  24      22.151  15.916  18.413  1.00  5.02           C  
ATOM    366  H   PHE A  24      18.335  18.402  21.101  1.00  5.02           H  
ATOM    367  HA  PHE A  24      21.045  19.158  22.112  1.00  5.02           H  
ATOM    368 1HB  PHE A  24      19.652  19.752  19.466  1.00  5.02           H  
ATOM    369 2HB  PHE A  24      21.266  20.297  19.905  1.00  5.02           H  
ATOM    370  HD1 PHE A  24      19.342  17.765  18.399  1.00  5.02           H  
ATOM    371  HD2 PHE A  24      23.002  18.456  20.464  1.00  5.02           H  
ATOM    372  HE1 PHE A  24      20.267  15.696  17.442  1.00  5.02           H  
ATOM    373  HE2 PHE A  24      23.932  16.392  19.507  1.00  5.02           H  
ATOM    374  HZ  PHE A  24      22.562  15.004  17.987  1.00  5.02           H  
ATOM    375  N   VAL A  25      18.302  20.908  21.895  1.00  5.30           N  
ATOM    376  CA  VAL A  25      17.602  22.152  22.184  1.00  5.30           C  
ATOM    377  C   VAL A  25      17.147  22.423  23.622  1.00  5.30           C  
ATOM    378  O   VAL A  25      17.160  23.577  24.049  1.00  5.30           O  
ATOM    379  CB  VAL A  25      16.376  22.280  21.270  1.00  5.30           C  
ATOM    380  CG1 VAL A  25      15.559  23.482  21.668  1.00  5.30           C  
ATOM    381  CG2 VAL A  25      16.844  22.423  19.837  1.00  5.30           C  
ATOM    382  H   VAL A  25      17.751  20.129  21.547  1.00  5.30           H  
ATOM    383  HA  VAL A  25      18.283  22.959  21.911  1.00  5.30           H  
ATOM    384  HB  VAL A  25      15.763  21.413  21.367  1.00  5.30           H  
ATOM    385 1HG1 VAL A  25      14.691  23.564  21.014  1.00  5.30           H  
ATOM    386 2HG1 VAL A  25      15.224  23.371  22.700  1.00  5.30           H  
ATOM    387 3HG1 VAL A  25      16.169  24.380  21.578  1.00  5.30           H  
ATOM    388 1HG2 VAL A  25      15.980  22.515  19.186  1.00  5.30           H  
ATOM    389 2HG2 VAL A  25      17.462  23.315  19.746  1.00  5.30           H  
ATOM    390 3HG2 VAL A  25      17.426  21.553  19.549  1.00  5.30           H  
ATOM    391  N   LEU A  26      16.659  21.420  24.352  1.00  5.58           N  
ATOM    392  CA  LEU A  26      16.066  21.748  25.642  1.00  5.58           C  
ATOM    393  C   LEU A  26      17.046  22.389  26.654  1.00  5.58           C  
ATOM    394  O   LEU A  26      18.128  21.853  26.921  1.00  5.58           O  
ATOM    395  CB  LEU A  26      15.448  20.493  26.230  1.00  5.58           C  
ATOM    396  CG  LEU A  26      14.232  19.976  25.482  1.00  5.58           C  
ATOM    397  CD1 LEU A  26      13.797  18.651  26.077  1.00  5.58           C  
ATOM    398  CD2 LEU A  26      13.134  21.002  25.553  1.00  5.58           C  
ATOM    399  H   LEU A  26      16.672  20.453  24.026  1.00  5.58           H  
ATOM    400  HA  LEU A  26      15.251  22.413  25.413  1.00  5.58           H  
ATOM    401 1HB  LEU A  26      16.190  19.716  26.175  1.00  5.58           H  
ATOM    402 2HB  LEU A  26      15.182  20.667  27.273  1.00  5.58           H  
ATOM    403  HG  LEU A  26      14.493  19.812  24.447  1.00  5.58           H  
ATOM    404 1HD1 LEU A  26      12.932  18.274  25.536  1.00  5.58           H  
ATOM    405 2HD1 LEU A  26      14.621  17.939  25.992  1.00  5.58           H  
ATOM    406 3HD1 LEU A  26      13.535  18.790  27.123  1.00  5.58           H  
ATOM    407 1HD2 LEU A  26      12.263  20.640  25.007  1.00  5.58           H  
ATOM    408 2HD2 LEU A  26      12.865  21.175  26.596  1.00  5.58           H  
ATOM    409 3HD2 LEU A  26      13.482  21.934  25.107  1.00  5.58           H  
ATOM    410  N   PRO A  27      16.645  23.497  27.317  1.00  5.84           N  
ATOM    411  CA  PRO A  27      17.424  24.283  28.268  1.00  5.84           C  
ATOM    412  C   PRO A  27      17.496  23.666  29.647  1.00  5.84           C  
ATOM    413  O   PRO A  27      16.946  24.211  30.607  1.00  5.84           O  
ATOM    414  CB  PRO A  27      16.648  25.598  28.313  1.00  5.84           C  
ATOM    415  CG  PRO A  27      15.210  25.188  28.090  1.00  5.84           C  
ATOM    416  CD  PRO A  27      15.281  24.042  27.099  1.00  5.84           C  
ATOM    417  HA  PRO A  27      18.437  24.435  27.860  1.00  5.84           H  
ATOM    418 1HB  PRO A  27      16.809  26.095  29.282  1.00  5.84           H  
ATOM    419 2HB  PRO A  27      17.019  26.279  27.535  1.00  5.84           H  
ATOM    420 1HG  PRO A  27      14.751  24.893  29.046  1.00  5.84           H  
ATOM    421 2HG  PRO A  27      14.628  26.041  27.709  1.00  5.84           H  
ATOM    422 1HD  PRO A  27      14.509  23.296  27.344  1.00  5.84           H  
ATOM    423 2HD  PRO A  27      15.184  24.457  26.079  1.00  5.84           H  
ATOM    424  N   PHE A  28      18.149  22.531  29.765  1.00  6.05           N  
ATOM    425  CA  PHE A  28      18.165  21.882  31.066  1.00  6.05           C  
ATOM    426  C   PHE A  28      19.064  22.591  32.067  1.00  6.05           C  
ATOM    427  O   PHE A  28      20.168  23.021  31.736  1.00  6.05           O  
ATOM    428  CB  PHE A  28      18.628  20.440  30.959  1.00  6.05           C  
ATOM    429  CG  PHE A  28      17.659  19.578  30.266  1.00  6.05           C  
ATOM    430  CD1 PHE A  28      17.928  19.101  29.003  1.00  6.05           C  
ATOM    431  CD2 PHE A  28      16.456  19.269  30.847  1.00  6.05           C  
ATOM    432  CE1 PHE A  28      17.027  18.312  28.357  1.00  6.05           C  
ATOM    433  CE2 PHE A  28      15.548  18.494  30.186  1.00  6.05           C  
ATOM    434  CZ  PHE A  28      15.842  18.017  28.949  1.00  6.05           C  
ATOM    435  H   PHE A  28      18.578  22.118  28.933  1.00  6.05           H  
ATOM    436  HA  PHE A  28      17.148  21.889  31.459  1.00  6.05           H  
ATOM    437 1HB  PHE A  28      19.570  20.399  30.416  1.00  6.05           H  
ATOM    438 2HB  PHE A  28      18.806  20.031  31.958  1.00  6.05           H  
ATOM    439  HD1 PHE A  28      18.877  19.351  28.524  1.00  6.05           H  
ATOM    440  HD2 PHE A  28      16.228  19.654  31.842  1.00  6.05           H  
ATOM    441  HE1 PHE A  28      17.253  17.928  27.361  1.00  6.05           H  
ATOM    442  HE2 PHE A  28      14.591  18.255  30.647  1.00  6.05           H  
ATOM    443  HZ  PHE A  28      15.131  17.411  28.437  1.00  6.05           H  
ATOM    444  N   ARG A  29      18.590  22.650  33.311  1.00  6.19           N  
ATOM    445  CA  ARG A  29      19.343  23.177  34.449  1.00  6.19           C  
ATOM    446  C   ARG A  29      20.186  22.087  35.082  1.00  6.19           C  
ATOM    447  O   ARG A  29      21.280  22.336  35.585  1.00  6.19           O  
ATOM    448  CB  ARG A  29      18.435  23.726  35.534  1.00  6.19           C  
ATOM    449  CG  ARG A  29      19.196  24.344  36.714  1.00  6.19           C  
ATOM    450  CD  ARG A  29      18.298  24.781  37.821  1.00  6.19           C  
ATOM    451  NE  ARG A  29      17.651  23.642  38.464  1.00  6.19           N  
ATOM    452  CZ  ARG A  29      16.680  23.695  39.378  1.00  6.19           C  
ATOM    453  NH1 ARG A  29      16.194  24.844  39.812  1.00  6.19           N  
ATOM    454  NH2 ARG A  29      16.235  22.549  39.828  1.00  6.19           N  
ATOM    455  H   ARG A  29      17.653  22.313  33.475  1.00  6.19           H  
ATOM    456  HA  ARG A  29      19.999  23.972  34.095  1.00  6.19           H  
ATOM    457 1HB  ARG A  29      17.775  24.484  35.118  1.00  6.19           H  
ATOM    458 2HB  ARG A  29      17.813  22.920  35.936  1.00  6.19           H  
ATOM    459 1HG  ARG A  29      19.876  23.590  37.122  1.00  6.19           H  
ATOM    460 2HG  ARG A  29      19.772  25.203  36.372  1.00  6.19           H  
ATOM    461 1HD  ARG A  29      18.883  25.309  38.573  1.00  6.19           H  
ATOM    462 2HD  ARG A  29      17.523  25.439  37.431  1.00  6.19           H  
ATOM    463  HE  ARG A  29      17.946  22.683  38.200  1.00  6.19           H  
ATOM    464 1HH1 ARG A  29      16.555  25.714  39.449  1.00  6.19           H  
ATOM    465 2HH1 ARG A  29      15.460  24.851  40.505  1.00  6.19           H  
ATOM    466 1HH2 ARG A  29      16.668  21.692  39.432  1.00  6.19           H  
ATOM    467 2HH2 ARG A  29      15.507  22.506  40.518  1.00  6.19           H  
ATOM    468  N   ASP A  30      19.600  20.898  35.143  1.00  6.23           N  
ATOM    469  CA  ASP A  30      20.180  19.753  35.813  1.00  6.23           C  
ATOM    470  C   ASP A  30      20.604  18.675  34.814  1.00  6.23           C  
ATOM    471  O   ASP A  30      19.788  18.132  34.057  1.00  6.23           O  
ATOM    472  CB  ASP A  30      19.188  19.203  36.836  1.00  6.23           C  
ATOM    473  CG  ASP A  30      18.908  20.213  37.983  1.00  6.23           C  
ATOM    474  OD1 ASP A  30      19.795  20.497  38.745  1.00  6.23           O  
ATOM    475  OD2 ASP A  30      17.806  20.732  38.032  1.00  6.23           O  
ATOM    476  H   ASP A  30      18.707  20.789  34.693  1.00  6.23           H  
ATOM    477  HA  ASP A  30      21.071  20.083  36.349  1.00  6.23           H  
ATOM    478 1HB  ASP A  30      18.247  18.955  36.342  1.00  6.23           H  
ATOM    479 2HB  ASP A  30      19.584  18.281  37.269  1.00  6.23           H  
ATOM    480  N   PHE A  31      21.889  18.361  34.853  1.00  6.13           N  
ATOM    481  CA  PHE A  31      22.546  17.383  33.993  1.00  6.13           C  
ATOM    482  C   PHE A  31      21.812  16.049  33.971  1.00  6.13           C  
ATOM    483  O   PHE A  31      21.608  15.463  32.907  1.00  6.13           O  
ATOM    484  CB  PHE A  31      23.957  17.194  34.521  1.00  6.13           C  
ATOM    485  CG  PHE A  31      24.824  16.202  33.852  1.00  6.13           C  
ATOM    486  CD1 PHE A  31      25.493  16.503  32.692  1.00  6.13           C  
ATOM    487  CD2 PHE A  31      25.024  14.964  34.431  1.00  6.13           C  
ATOM    488  CE1 PHE A  31      26.340  15.584  32.129  1.00  6.13           C  
ATOM    489  CE2 PHE A  31      25.872  14.055  33.859  1.00  6.13           C  
ATOM    490  CZ  PHE A  31      26.528  14.368  32.706  1.00  6.13           C  
ATOM    491  H   PHE A  31      22.464  18.866  35.515  1.00  6.13           H  
ATOM    492  HA  PHE A  31      22.584  17.781  32.978  1.00  6.13           H  
ATOM    493 1HB  PHE A  31      24.465  18.148  34.490  1.00  6.13           H  
ATOM    494 2HB  PHE A  31      23.894  16.912  35.569  1.00  6.13           H  
ATOM    495  HD1 PHE A  31      25.358  17.480  32.237  1.00  6.13           H  
ATOM    496  HD2 PHE A  31      24.506  14.720  35.361  1.00  6.13           H  
ATOM    497  HE1 PHE A  31      26.876  15.816  31.234  1.00  6.13           H  
ATOM    498  HE2 PHE A  31      26.031  13.086  34.326  1.00  6.13           H  
ATOM    499  HZ  PHE A  31      27.212  13.648  32.248  1.00  6.13           H  
ATOM    500  N   GLU A  32      21.412  15.572  35.143  1.00  5.91           N  
ATOM    501  CA  GLU A  32      20.735  14.292  35.245  1.00  5.91           C  
ATOM    502  C   GLU A  32      19.412  14.268  34.470  1.00  5.91           C  
ATOM    503  O   GLU A  32      19.022  13.219  33.939  1.00  5.91           O  
ATOM    504  CB  GLU A  32      20.508  13.948  36.713  1.00  5.91           C  
ATOM    505  CG  GLU A  32      21.803  13.628  37.463  1.00  5.91           C  
ATOM    506  CD  GLU A  32      21.602  13.347  38.937  1.00  5.91           C  
ATOM    507  OE1 GLU A  32      20.508  13.520  39.420  1.00  5.91           O  
ATOM    508  OE2 GLU A  32      22.552  12.958  39.577  1.00  5.91           O  
ATOM    509  H   GLU A  32      21.596  16.106  35.977  1.00  5.91           H  
ATOM    510  HA  GLU A  32      21.381  13.538  34.818  1.00  5.91           H  
ATOM    511 1HB  GLU A  32      20.020  14.786  37.213  1.00  5.91           H  
ATOM    512 2HB  GLU A  32      19.846  13.086  36.790  1.00  5.91           H  
ATOM    513 1HG  GLU A  32      22.268  12.758  36.999  1.00  5.91           H  
ATOM    514 2HG  GLU A  32      22.485  14.470  37.349  1.00  5.91           H  
ATOM    515  N   THR A  33      18.708  15.406  34.417  1.00  5.60           N  
ATOM    516  CA  THR A  33      17.448  15.453  33.694  1.00  5.60           C  
ATOM    517  C   THR A  33      17.757  15.324  32.216  1.00  5.60           C  
ATOM    518  O   THR A  33      17.066  14.604  31.496  1.00  5.60           O  
ATOM    519  CB  THR A  33      16.632  16.724  33.946  1.00  5.60           C  
ATOM    520  OG1 THR A  33      16.306  16.838  35.343  1.00  5.60           O  
ATOM    521  CG2 THR A  33      15.353  16.623  33.145  1.00  5.60           C  
ATOM    522  H   THR A  33      19.080  16.263  34.811  1.00  5.60           H  
ATOM    523  HA  THR A  33      16.839  14.600  33.992  1.00  5.60           H  
ATOM    524  HB  THR A  33      17.204  17.599  33.631  1.00  5.60           H  
ATOM    525  HG1 THR A  33      15.791  17.639  35.488  1.00  5.60           H  
ATOM    526 1HG2 THR A  33      14.752  17.519  33.296  1.00  5.60           H  
ATOM    527 2HG2 THR A  33      15.606  16.520  32.100  1.00  5.60           H  
ATOM    528 3HG2 THR A  33      14.790  15.747  33.463  1.00  5.60           H  
ATOM    529  N   SER A  34      18.817  16.011  31.777  1.00  5.26           N  
ATOM    530  CA  SER A  34      19.230  15.959  30.379  1.00  5.26           C  
ATOM    531  C   SER A  34      19.535  14.515  29.990  1.00  5.26           C  
ATOM    532  O   SER A  34      19.098  14.041  28.939  1.00  5.26           O  
ATOM    533  CB  SER A  34      20.462  16.830  30.141  1.00  5.26           C  
ATOM    534  OG  SER A  34      20.850  16.815  28.791  1.00  5.26           O  
ATOM    535  H   SER A  34      19.332  16.591  32.445  1.00  5.26           H  
ATOM    536  HA  SER A  34      18.411  16.310  29.759  1.00  5.26           H  
ATOM    537 1HB  SER A  34      20.257  17.846  30.461  1.00  5.26           H  
ATOM    538 2HB  SER A  34      21.283  16.467  30.741  1.00  5.26           H  
ATOM    539  HG  SER A  34      21.137  15.917  28.608  1.00  5.26           H  
ATOM    540  N   LEU A  35      20.250  13.785  30.859  1.00  4.92           N  
ATOM    541  CA  LEU A  35      20.579  12.396  30.539  1.00  4.92           C  
ATOM    542  C   LEU A  35      19.300  11.560  30.380  1.00  4.92           C  
ATOM    543  O   LEU A  35      19.149  10.787  29.425  1.00  4.92           O  
ATOM    544  CB  LEU A  35      21.358  11.747  31.702  1.00  4.92           C  
ATOM    545  CG  LEU A  35      22.783  12.220  32.019  1.00  4.92           C  
ATOM    546  CD1 LEU A  35      23.233  11.557  33.313  1.00  4.92           C  
ATOM    547  CD2 LEU A  35      23.693  11.841  30.919  1.00  4.92           C  
ATOM    548  H   LEU A  35      20.596  14.225  31.715  1.00  4.92           H  
ATOM    549  HA  LEU A  35      21.154  12.366  29.614  1.00  4.92           H  
ATOM    550 1HB  LEU A  35      20.775  11.881  32.610  1.00  4.92           H  
ATOM    551 2HB  LEU A  35      21.417  10.681  31.503  1.00  4.92           H  
ATOM    552  HG  LEU A  35      22.794  13.306  32.153  1.00  4.92           H  
ATOM    553 1HD1 LEU A  35      24.229  11.867  33.555  1.00  4.92           H  
ATOM    554 2HD1 LEU A  35      22.570  11.823  34.121  1.00  4.92           H  
ATOM    555 3HD1 LEU A  35      23.217  10.476  33.181  1.00  4.92           H  
ATOM    556 1HD2 LEU A  35      24.709  12.172  31.146  1.00  4.92           H  
ATOM    557 2HD2 LEU A  35      23.685  10.760  30.792  1.00  4.92           H  
ATOM    558 3HD2 LEU A  35      23.345  12.301  30.024  1.00  4.92           H  
ATOM    559  N   PHE A  36      18.352  11.764  31.300  1.00  4.61           N  
ATOM    560  CA  PHE A  36      17.075  11.057  31.314  1.00  4.61           C  
ATOM    561  C   PHE A  36      16.259  11.308  30.055  1.00  4.61           C  
ATOM    562  O   PHE A  36      15.822  10.369  29.380  1.00  4.61           O  
ATOM    563  CB  PHE A  36      16.293  11.499  32.553  1.00  4.61           C  
ATOM    564  CG  PHE A  36      14.915  10.965  32.740  1.00  4.61           C  
ATOM    565  CD1 PHE A  36      14.707   9.684  33.219  1.00  4.61           C  
ATOM    566  CD2 PHE A  36      13.816  11.769  32.479  1.00  4.61           C  
ATOM    567  CE1 PHE A  36      13.428   9.213  33.434  1.00  4.61           C  
ATOM    568  CE2 PHE A  36      12.537  11.305  32.689  1.00  4.61           C  
ATOM    569  CZ  PHE A  36      12.340  10.024  33.170  1.00  4.61           C  
ATOM    570  H   PHE A  36      18.540  12.419  32.061  1.00  4.61           H  
ATOM    571  HA  PHE A  36      17.276   9.988  31.381  1.00  4.61           H  
ATOM    572 1HB  PHE A  36      16.873  11.242  33.438  1.00  4.61           H  
ATOM    573 2HB  PHE A  36      16.216  12.573  32.548  1.00  4.61           H  
ATOM    574  HD1 PHE A  36      15.567   9.051  33.435  1.00  4.61           H  
ATOM    575  HD2 PHE A  36      13.976  12.779  32.111  1.00  4.61           H  
ATOM    576  HE1 PHE A  36      13.276   8.203  33.812  1.00  4.61           H  
ATOM    577  HE2 PHE A  36      11.682  11.947  32.480  1.00  4.61           H  
ATOM    578  HZ  PHE A  36      11.331   9.653  33.340  1.00  4.61           H  
ATOM    579  N   VAL A  37      16.069  12.582  29.733  1.00  4.33           N  
ATOM    580  CA  VAL A  37      15.248  12.952  28.599  1.00  4.33           C  
ATOM    581  C   VAL A  37      15.843  12.515  27.273  1.00  4.33           C  
ATOM    582  O   VAL A  37      15.128  11.973  26.424  1.00  4.33           O  
ATOM    583  CB  VAL A  37      15.010  14.460  28.590  1.00  4.33           C  
ATOM    584  CG1 VAL A  37      14.339  14.819  27.329  1.00  4.33           C  
ATOM    585  CG2 VAL A  37      14.150  14.832  29.785  1.00  4.33           C  
ATOM    586  H   VAL A  37      16.485  13.308  30.312  1.00  4.33           H  
ATOM    587  HA  VAL A  37      14.282  12.465  28.715  1.00  4.33           H  
ATOM    588  HB  VAL A  37      15.966  14.989  28.642  1.00  4.33           H  
ATOM    589 1HG1 VAL A  37      14.145  15.874  27.282  1.00  4.33           H  
ATOM    590 2HG1 VAL A  37      14.984  14.533  26.502  1.00  4.33           H  
ATOM    591 3HG1 VAL A  37      13.395  14.279  27.266  1.00  4.33           H  
ATOM    592 1HG2 VAL A  37      13.960  15.896  29.795  1.00  4.33           H  
ATOM    593 2HG2 VAL A  37      13.203  14.298  29.730  1.00  4.33           H  
ATOM    594 3HG2 VAL A  37      14.671  14.552  30.695  1.00  4.33           H  
ATOM    595  N   ILE A  38      17.146  12.713  27.094  1.00  4.08           N  
ATOM    596  CA  ILE A  38      17.786  12.310  25.857  1.00  4.08           C  
ATOM    597  C   ILE A  38      17.691  10.814  25.658  1.00  4.08           C  
ATOM    598  O   ILE A  38      17.307  10.349  24.581  1.00  4.08           O  
ATOM    599  CB  ILE A  38      19.252  12.734  25.850  1.00  4.08           C  
ATOM    600  CG1 ILE A  38      19.344  14.233  25.766  1.00  4.08           C  
ATOM    601  CG2 ILE A  38      19.988  12.096  24.731  1.00  4.08           C  
ATOM    602  CD1 ILE A  38      20.710  14.744  26.029  1.00  4.08           C  
ATOM    603  H   ILE A  38      17.711  13.157  27.823  1.00  4.08           H  
ATOM    604  HA  ILE A  38      17.276  12.799  25.031  1.00  4.08           H  
ATOM    605  HB  ILE A  38      19.713  12.438  26.797  1.00  4.08           H  
ATOM    606 1HG1 ILE A  38      19.057  14.539  24.788  1.00  4.08           H  
ATOM    607 2HG1 ILE A  38      18.657  14.679  26.487  1.00  4.08           H  
ATOM    608 1HG2 ILE A  38      20.997  12.427  24.788  1.00  4.08           H  
ATOM    609 2HG2 ILE A  38      19.947  11.018  24.834  1.00  4.08           H  
ATOM    610 3HG2 ILE A  38      19.560  12.390  23.783  1.00  4.08           H  
ATOM    611 1HD1 ILE A  38      20.717  15.832  25.949  1.00  4.08           H  
ATOM    612 2HD1 ILE A  38      20.997  14.447  27.027  1.00  4.08           H  
ATOM    613 3HD1 ILE A  38      21.409  14.320  25.305  1.00  4.08           H  
ATOM    614  N   PHE A  39      17.973  10.049  26.714  1.00  3.86           N  
ATOM    615  CA  PHE A  39      17.874   8.607  26.634  1.00  3.86           C  
ATOM    616  C   PHE A  39      16.492   8.209  26.148  1.00  3.86           C  
ATOM    617  O   PHE A  39      16.358   7.434  25.196  1.00  3.86           O  
ATOM    618  CB  PHE A  39      18.117   8.003  28.018  1.00  3.86           C  
ATOM    619  CG  PHE A  39      17.952   6.516  28.136  1.00  3.86           C  
ATOM    620  CD1 PHE A  39      18.986   5.647  27.829  1.00  3.86           C  
ATOM    621  CD2 PHE A  39      16.748   5.987  28.563  1.00  3.86           C  
ATOM    622  CE1 PHE A  39      18.814   4.281  27.944  1.00  3.86           C  
ATOM    623  CE2 PHE A  39      16.570   4.631  28.681  1.00  3.86           C  
ATOM    624  CZ  PHE A  39      17.607   3.773  28.370  1.00  3.86           C  
ATOM    625  H   PHE A  39      18.278  10.467  27.597  1.00  3.86           H  
ATOM    626  HA  PHE A  39      18.622   8.244  25.933  1.00  3.86           H  
ATOM    627 1HB  PHE A  39      19.126   8.257  28.339  1.00  3.86           H  
ATOM    628 2HB  PHE A  39      17.438   8.470  28.730  1.00  3.86           H  
ATOM    629  HD1 PHE A  39      19.941   6.051  27.491  1.00  3.86           H  
ATOM    630  HD2 PHE A  39      15.935   6.666  28.807  1.00  3.86           H  
ATOM    631  HE1 PHE A  39      19.633   3.606  27.696  1.00  3.86           H  
ATOM    632  HE2 PHE A  39      15.614   4.234  29.017  1.00  3.86           H  
ATOM    633  HZ  PHE A  39      17.468   2.697  28.460  1.00  3.86           H  
ATOM    634  N   LEU A  40      15.453   8.747  26.791  1.00  3.69           N  
ATOM    635  CA  LEU A  40      14.095   8.375  26.441  1.00  3.69           C  
ATOM    636  C   LEU A  40      13.680   8.783  25.033  1.00  3.69           C  
ATOM    637  O   LEU A  40      13.019   8.002  24.339  1.00  3.69           O  
ATOM    638  CB  LEU A  40      13.144   8.976  27.458  1.00  3.69           C  
ATOM    639  CG  LEU A  40      13.258   8.357  28.837  1.00  3.69           C  
ATOM    640  CD1 LEU A  40      12.398   9.113  29.783  1.00  3.69           C  
ATOM    641  CD2 LEU A  40      12.872   6.892  28.763  1.00  3.69           C  
ATOM    642  H   LEU A  40      15.610   9.402  27.561  1.00  3.69           H  
ATOM    643  HA  LEU A  40      14.025   7.293  26.511  1.00  3.69           H  
ATOM    644 1HB  LEU A  40      13.368  10.043  27.551  1.00  3.69           H  
ATOM    645 2HB  LEU A  40      12.121   8.860  27.109  1.00  3.69           H  
ATOM    646  HG  LEU A  40      14.283   8.433  29.189  1.00  3.69           H  
ATOM    647 1HD1 LEU A  40      12.493   8.668  30.759  1.00  3.69           H  
ATOM    648 2HD1 LEU A  40      12.725  10.155  29.816  1.00  3.69           H  
ATOM    649 3HD1 LEU A  40      11.364   9.062  29.460  1.00  3.69           H  
ATOM    650 1HD2 LEU A  40      12.962   6.445  29.753  1.00  3.69           H  
ATOM    651 2HD2 LEU A  40      11.843   6.804  28.416  1.00  3.69           H  
ATOM    652 3HD2 LEU A  40      13.535   6.375  28.069  1.00  3.69           H  
ATOM    653  N   PHE A  41      14.079   9.970  24.578  1.00  3.55           N  
ATOM    654  CA  PHE A  41      13.711  10.382  23.229  1.00  3.55           C  
ATOM    655  C   PHE A  41      14.311   9.448  22.201  1.00  3.55           C  
ATOM    656  O   PHE A  41      13.665   9.042  21.232  1.00  3.55           O  
ATOM    657  CB  PHE A  41      14.153  11.807  22.948  1.00  3.55           C  
ATOM    658  CG  PHE A  41      13.262  12.826  23.554  1.00  3.55           C  
ATOM    659  CD1 PHE A  41      11.918  12.557  23.730  1.00  3.55           C  
ATOM    660  CD2 PHE A  41      13.736  14.056  23.928  1.00  3.55           C  
ATOM    661  CE1 PHE A  41      11.068  13.489  24.268  1.00  3.55           C  
ATOM    662  CE2 PHE A  41      12.880  14.989  24.473  1.00  3.55           C  
ATOM    663  CZ  PHE A  41      11.553  14.711  24.641  1.00  3.55           C  
ATOM    664  H   PHE A  41      14.621  10.600  25.177  1.00  3.55           H  
ATOM    665  HA  PHE A  41      12.625  10.330  23.139  1.00  3.55           H  
ATOM    666 1HB  PHE A  41      15.157  11.950  23.352  1.00  3.55           H  
ATOM    667 2HB  PHE A  41      14.200  11.979  21.881  1.00  3.55           H  
ATOM    668  HD1 PHE A  41      11.531  11.588  23.439  1.00  3.55           H  
ATOM    669  HD2 PHE A  41      14.796  14.289  23.797  1.00  3.55           H  
ATOM    670  HE1 PHE A  41      10.013  13.253  24.398  1.00  3.55           H  
ATOM    671  HE2 PHE A  41      13.257  15.945  24.781  1.00  3.55           H  
ATOM    672  HZ  PHE A  41      10.886  15.456  25.075  1.00  3.55           H  
ATOM    673  N   ILE A  42      15.542   9.056  22.437  1.00  3.44           N  
ATOM    674  CA  ILE A  42      16.188   8.174  21.510  1.00  3.44           C  
ATOM    675  C   ILE A  42      15.547   6.811  21.547  1.00  3.44           C  
ATOM    676  O   ILE A  42      15.280   6.216  20.504  1.00  3.44           O  
ATOM    677  CB  ILE A  42      17.656   8.118  21.778  1.00  3.44           C  
ATOM    678  CG1 ILE A  42      18.220   9.499  21.501  1.00  3.44           C  
ATOM    679  CG2 ILE A  42      18.296   7.044  20.890  1.00  3.44           C  
ATOM    680  CD1 ILE A  42      19.559   9.689  21.980  1.00  3.44           C  
ATOM    681  H   ILE A  42      16.054   9.401  23.257  1.00  3.44           H  
ATOM    682  HA  ILE A  42      16.038   8.572  20.521  1.00  3.44           H  
ATOM    683  HB  ILE A  42      17.819   7.909  22.830  1.00  3.44           H  
ATOM    684 1HG1 ILE A  42      18.215   9.695  20.442  1.00  3.44           H  
ATOM    685 2HG1 ILE A  42      17.581  10.235  21.998  1.00  3.44           H  
ATOM    686 1HG2 ILE A  42      19.326   7.024  21.072  1.00  3.44           H  
ATOM    687 2HG2 ILE A  42      17.867   6.068  21.114  1.00  3.44           H  
ATOM    688 3HG2 ILE A  42      18.144   7.262  19.859  1.00  3.44           H  
ATOM    689 1HD1 ILE A  42      19.851  10.693  21.769  1.00  3.44           H  
ATOM    690 2HD1 ILE A  42      19.592   9.515  23.053  1.00  3.44           H  
ATOM    691 3HD1 ILE A  42      20.200   9.010  21.483  1.00  3.44           H  
ATOM    692  N   CYS A  43      15.262   6.317  22.747  1.00  3.35           N  
ATOM    693  CA  CYS A  43      14.620   5.026  22.867  1.00  3.35           C  
ATOM    694  C   CYS A  43      13.282   5.048  22.119  1.00  3.35           C  
ATOM    695  O   CYS A  43      12.914   4.059  21.489  1.00  3.35           O  
ATOM    696  CB  CYS A  43      14.420   4.674  24.333  1.00  3.35           C  
ATOM    697  SG  CYS A  43      15.981   4.374  25.189  1.00  3.35           S  
ATOM    698  H   CYS A  43      15.508   6.836  23.590  1.00  3.35           H  
ATOM    699  HA  CYS A  43      15.266   4.272  22.420  1.00  3.35           H  
ATOM    700 1HB  CYS A  43      13.905   5.489  24.837  1.00  3.35           H  
ATOM    701 2HB  CYS A  43      13.801   3.783  24.418  1.00  3.35           H  
ATOM    702  HG  CYS A  43      16.372   5.671  25.190  1.00  3.35           H  
ATOM    703  N   ALA A  44      12.566   6.180  22.149  1.00  3.30           N  
ATOM    704  CA  ALA A  44      11.316   6.294  21.402  1.00  3.30           C  
ATOM    705  C   ALA A  44      11.565   6.084  19.902  1.00  3.30           C  
ATOM    706  O   ALA A  44      10.755   5.442  19.213  1.00  3.30           O  
ATOM    707  CB  ALA A  44      10.689   7.657  21.628  1.00  3.30           C  
ATOM    708  H   ALA A  44      12.883   6.963  22.719  1.00  3.30           H  
ATOM    709  HA  ALA A  44      10.638   5.520  21.753  1.00  3.30           H  
ATOM    710 1HB  ALA A  44       9.752   7.729  21.082  1.00  3.30           H  
ATOM    711 2HB  ALA A  44      10.507   7.801  22.692  1.00  3.30           H  
ATOM    712 3HB  ALA A  44      11.360   8.410  21.280  1.00  3.30           H  
ATOM    713  N   MET A  45      12.701   6.590  19.389  1.00  3.27           N  
ATOM    714  CA  MET A  45      13.020   6.395  17.972  1.00  3.27           C  
ATOM    715  C   MET A  45      13.283   4.925  17.691  1.00  3.27           C  
ATOM    716  O   MET A  45      12.907   4.401  16.630  1.00  3.27           O  
ATOM    717  CB  MET A  45      14.269   7.137  17.545  1.00  3.27           C  
ATOM    718  CG  MET A  45      14.224   8.570  17.489  1.00  3.27           C  
ATOM    719  SD  MET A  45      15.717   9.179  16.710  1.00  3.27           S  
ATOM    720  CE  MET A  45      16.883   9.060  17.944  1.00  3.27           C  
ATOM    721  H   MET A  45      13.326   7.136  19.992  1.00  3.27           H  
ATOM    722  HA  MET A  45      12.171   6.715  17.370  1.00  3.27           H  
ATOM    723 1HB  MET A  45      15.108   6.847  18.165  1.00  3.27           H  
ATOM    724 2HB  MET A  45      14.494   6.835  16.535  1.00  3.27           H  
ATOM    725 1HG  MET A  45      13.352   8.912  16.930  1.00  3.27           H  
ATOM    726 2HG  MET A  45      14.179   8.949  18.507  1.00  3.27           H  
ATOM    727 1HE  MET A  45      17.840   9.384  17.579  1.00  3.27           H  
ATOM    728 2HE  MET A  45      16.577   9.700  18.762  1.00  3.27           H  
ATOM    729 3HE  MET A  45      16.935   8.029  18.256  1.00  3.27           H  
ATOM    730  N   VAL A  46      13.914   4.252  18.663  1.00  3.26           N  
ATOM    731  CA  VAL A  46      14.223   2.837  18.513  1.00  3.26           C  
ATOM    732  C   VAL A  46      12.908   2.086  18.404  1.00  3.26           C  
ATOM    733  O   VAL A  46      12.717   1.287  17.489  1.00  3.26           O  
ATOM    734  CB  VAL A  46      15.015   2.286  19.731  1.00  3.26           C  
ATOM    735  CG1 VAL A  46      15.148   0.793  19.628  1.00  3.26           C  
ATOM    736  CG2 VAL A  46      16.387   2.931  19.818  1.00  3.26           C  
ATOM    737  H   VAL A  46      14.205   4.763  19.501  1.00  3.26           H  
ATOM    738  HA  VAL A  46      14.806   2.694  17.604  1.00  3.26           H  
ATOM    739  HB  VAL A  46      14.463   2.491  20.626  1.00  3.26           H  
ATOM    740 1HG1 VAL A  46      15.680   0.417  20.501  1.00  3.26           H  
ATOM    741 2HG1 VAL A  46      14.157   0.340  19.581  1.00  3.26           H  
ATOM    742 3HG1 VAL A  46      15.705   0.554  18.744  1.00  3.26           H  
ATOM    743 1HG2 VAL A  46      16.921   2.545  20.686  1.00  3.26           H  
ATOM    744 2HG2 VAL A  46      16.944   2.695  18.924  1.00  3.26           H  
ATOM    745 3HG2 VAL A  46      16.271   4.005  19.915  1.00  3.26           H  
ATOM    746  N   VAL A  47      11.963   2.407  19.285  1.00  3.28           N  
ATOM    747  CA  VAL A  47      10.670   1.742  19.272  1.00  3.28           C  
ATOM    748  C   VAL A  47       9.940   1.958  17.962  1.00  3.28           C  
ATOM    749  O   VAL A  47       9.408   1.008  17.392  1.00  3.28           O  
ATOM    750  CB  VAL A  47       9.789   2.234  20.425  1.00  3.28           C  
ATOM    751  CG1 VAL A  47       8.369   1.689  20.257  1.00  3.28           C  
ATOM    752  CG2 VAL A  47      10.387   1.776  21.735  1.00  3.28           C  
ATOM    753  H   VAL A  47      12.176   3.096  20.008  1.00  3.28           H  
ATOM    754  HA  VAL A  47      10.839   0.674  19.404  1.00  3.28           H  
ATOM    755  HB  VAL A  47       9.741   3.322  20.405  1.00  3.28           H  
ATOM    756 1HG1 VAL A  47       7.742   2.047  21.072  1.00  3.28           H  
ATOM    757 2HG1 VAL A  47       7.961   2.036  19.308  1.00  3.28           H  
ATOM    758 3HG1 VAL A  47       8.389   0.599  20.264  1.00  3.28           H  
ATOM    759 1HG2 VAL A  47       9.772   2.132  22.559  1.00  3.28           H  
ATOM    760 2HG2 VAL A  47      10.431   0.689  21.752  1.00  3.28           H  
ATOM    761 3HG2 VAL A  47      11.388   2.176  21.832  1.00  3.28           H  
ATOM    762  N   THR A  48       9.936   3.189  17.454  1.00  3.33           N  
ATOM    763  CA  THR A  48       9.258   3.447  16.191  1.00  3.33           C  
ATOM    764  C   THR A  48       9.850   2.595  15.077  1.00  3.33           C  
ATOM    765  O   THR A  48       9.119   1.976  14.296  1.00  3.33           O  
ATOM    766  CB  THR A  48       9.359   4.928  15.793  1.00  3.33           C  
ATOM    767  OG1 THR A  48       8.708   5.738  16.787  1.00  3.33           O  
ATOM    768  CG2 THR A  48       8.710   5.151  14.419  1.00  3.33           C  
ATOM    769  H   THR A  48      10.383   3.954  17.965  1.00  3.33           H  
ATOM    770  HA  THR A  48       8.207   3.185  16.303  1.00  3.33           H  
ATOM    771  HB  THR A  48      10.411   5.216  15.743  1.00  3.33           H  
ATOM    772  HG1 THR A  48       9.171   5.627  17.640  1.00  3.33           H  
ATOM    773 1HG2 THR A  48       8.792   6.198  14.141  1.00  3.33           H  
ATOM    774 2HG2 THR A  48       9.220   4.539  13.671  1.00  3.33           H  
ATOM    775 3HG2 THR A  48       7.657   4.871  14.457  1.00  3.33           H  
ATOM    776  N   SER A  49      11.178   2.550  15.013  1.00  3.42           N  
ATOM    777  CA  SER A  49      11.867   1.785  13.992  1.00  3.42           C  
ATOM    778  C   SER A  49      11.577   0.282  14.139  1.00  3.42           C  
ATOM    779  O   SER A  49      11.363  -0.411  13.135  1.00  3.42           O  
ATOM    780  CB  SER A  49      13.331   2.100  14.075  1.00  3.42           C  
ATOM    781  OG  SER A  49      13.561   3.450  13.773  1.00  3.42           O  
ATOM    782  H   SER A  49      11.732   3.082  15.688  1.00  3.42           H  
ATOM    783  HA  SER A  49      11.503   2.107  13.016  1.00  3.42           H  
ATOM    784 1HB  SER A  49      13.669   1.913  15.071  1.00  3.42           H  
ATOM    785 2HB  SER A  49      13.885   1.467  13.391  1.00  3.42           H  
ATOM    786  HG  SER A  49      13.315   3.938  14.591  1.00  3.42           H  
ATOM    787  N   VAL A  50      11.516  -0.219  15.388  1.00  3.53           N  
ATOM    788  CA  VAL A  50      11.189  -1.624  15.622  1.00  3.53           C  
ATOM    789  C   VAL A  50       9.785  -1.915  15.135  1.00  3.53           C  
ATOM    790  O   VAL A  50       9.544  -2.957  14.524  1.00  3.53           O  
ATOM    791  CB  VAL A  50      11.243  -2.049  17.106  1.00  3.53           C  
ATOM    792  CG1 VAL A  50      10.673  -3.448  17.213  1.00  3.53           C  
ATOM    793  CG2 VAL A  50      12.666  -2.056  17.642  1.00  3.53           C  
ATOM    794  H   VAL A  50      11.723   0.386  16.183  1.00  3.53           H  
ATOM    795  HA  VAL A  50      11.891  -2.241  15.064  1.00  3.53           H  
ATOM    796  HB  VAL A  50      10.622  -1.374  17.699  1.00  3.53           H  
ATOM    797 1HG1 VAL A  50      10.683  -3.766  18.254  1.00  3.53           H  
ATOM    798 2HG1 VAL A  50       9.647  -3.452  16.842  1.00  3.53           H  
ATOM    799 3HG1 VAL A  50      11.277  -4.128  16.617  1.00  3.53           H  
ATOM    800 1HG2 VAL A  50      12.657  -2.377  18.681  1.00  3.53           H  
ATOM    801 2HG2 VAL A  50      13.278  -2.736  17.055  1.00  3.53           H  
ATOM    802 3HG2 VAL A  50      13.065  -1.080  17.593  1.00  3.53           H  
ATOM    803  N   LEU A  51       8.850  -1.012  15.422  1.00  3.66           N  
ATOM    804  CA  LEU A  51       7.485  -1.220  14.990  1.00  3.66           C  
ATOM    805  C   LEU A  51       7.407  -1.261  13.468  1.00  3.66           C  
ATOM    806  O   LEU A  51       6.703  -2.100  12.908  1.00  3.66           O  
ATOM    807  CB  LEU A  51       6.585  -0.124  15.554  1.00  3.66           C  
ATOM    808  CG  LEU A  51       6.385  -0.185  17.078  1.00  3.66           C  
ATOM    809  CD1 LEU A  51       5.640   1.050  17.532  1.00  3.66           C  
ATOM    810  CD2 LEU A  51       5.639  -1.451  17.432  1.00  3.66           C  
ATOM    811  H   LEU A  51       9.093  -0.180  15.959  1.00  3.66           H  
ATOM    812  HA  LEU A  51       7.145  -2.176  15.381  1.00  3.66           H  
ATOM    813 1HB  LEU A  51       7.024   0.842  15.315  1.00  3.66           H  
ATOM    814 2HB  LEU A  51       5.609  -0.192  15.082  1.00  3.66           H  
ATOM    815  HG  LEU A  51       7.344  -0.201  17.572  1.00  3.66           H  
ATOM    816 1HD1 LEU A  51       5.505   1.018  18.613  1.00  3.66           H  
ATOM    817 2HD1 LEU A  51       6.217   1.935  17.264  1.00  3.66           H  
ATOM    818 3HD1 LEU A  51       4.669   1.087  17.044  1.00  3.66           H  
ATOM    819 1HD2 LEU A  51       5.500  -1.502  18.513  1.00  3.66           H  
ATOM    820 2HD2 LEU A  51       4.666  -1.447  16.940  1.00  3.66           H  
ATOM    821 3HD2 LEU A  51       6.213  -2.315  17.097  1.00  3.66           H  
ATOM    822  N   LEU A  52       8.177  -0.427  12.769  1.00  3.81           N  
ATOM    823  CA  LEU A  52       8.141  -0.532  11.314  1.00  3.81           C  
ATOM    824  C   LEU A  52       8.702  -1.893  10.889  1.00  3.81           C  
ATOM    825  O   LEU A  52       8.149  -2.582  10.036  1.00  3.81           O  
ATOM    826  CB  LEU A  52       8.951   0.593  10.668  1.00  3.81           C  
ATOM    827  CG  LEU A  52       8.375   1.986  10.833  1.00  3.81           C  
ATOM    828  CD1 LEU A  52       9.350   2.986  10.261  1.00  3.81           C  
ATOM    829  CD2 LEU A  52       7.027   2.054  10.150  1.00  3.81           C  
ATOM    830  H   LEU A  52       8.741   0.283  13.240  1.00  3.81           H  
ATOM    831  HA  LEU A  52       7.106  -0.463  10.982  1.00  3.81           H  
ATOM    832 1HB  LEU A  52       9.951   0.592  11.106  1.00  3.81           H  
ATOM    833 2HB  LEU A  52       9.042   0.390   9.601  1.00  3.81           H  
ATOM    834  HG  LEU A  52       8.250   2.208  11.893  1.00  3.81           H  
ATOM    835 1HD1 LEU A  52       8.970   3.989  10.375  1.00  3.81           H  
ATOM    836 2HD1 LEU A  52      10.303   2.902  10.781  1.00  3.81           H  
ATOM    837 3HD1 LEU A  52       9.486   2.770   9.207  1.00  3.81           H  
ATOM    838 1HD2 LEU A  52       6.607   3.060  10.278  1.00  3.81           H  
ATOM    839 2HD2 LEU A  52       7.145   1.833   9.098  1.00  3.81           H  
ATOM    840 3HD2 LEU A  52       6.355   1.324  10.598  1.00  3.81           H  
ATOM    841  N   ARG A  53       9.771  -2.326  11.554  1.00  3.99           N  
ATOM    842  CA  ARG A  53      10.374  -3.622  11.273  1.00  3.99           C  
ATOM    843  C   ARG A  53       9.396  -4.778  11.518  1.00  3.99           C  
ATOM    844  O   ARG A  53       9.383  -5.755  10.757  1.00  3.99           O  
ATOM    845  CB  ARG A  53      11.609  -3.839  12.123  1.00  3.99           C  
ATOM    846  CG  ARG A  53      12.364  -5.077  11.801  1.00  3.99           C  
ATOM    847  CD  ARG A  53      13.590  -5.173  12.598  1.00  3.99           C  
ATOM    848  NE  ARG A  53      13.323  -5.360  14.014  1.00  3.99           N  
ATOM    849  CZ  ARG A  53      14.285  -5.484  14.939  1.00  3.99           C  
ATOM    850  NH1 ARG A  53      15.545  -5.446  14.556  1.00  3.99           N  
ATOM    851  NH2 ARG A  53      13.974  -5.649  16.216  1.00  3.99           N  
ATOM    852  H   ARG A  53      10.204  -1.723  12.251  1.00  3.99           H  
ATOM    853  HA  ARG A  53      10.677  -3.639  10.227  1.00  3.99           H  
ATOM    854 1HB  ARG A  53      12.284  -2.993  12.024  1.00  3.99           H  
ATOM    855 2HB  ARG A  53      11.332  -3.908  13.164  1.00  3.99           H  
ATOM    856 1HG  ARG A  53      11.745  -5.948  12.011  1.00  3.99           H  
ATOM    857 2HG  ARG A  53      12.644  -5.068  10.745  1.00  3.99           H  
ATOM    858 1HD  ARG A  53      14.215  -5.995  12.246  1.00  3.99           H  
ATOM    859 2HD  ARG A  53      14.127  -4.234  12.488  1.00  3.99           H  
ATOM    860  HE  ARG A  53      12.359  -5.387  14.316  1.00  3.99           H  
ATOM    861 1HH1 ARG A  53      15.781  -5.302  13.548  1.00  3.99           H  
ATOM    862 2HH1 ARG A  53      16.285  -5.541  15.230  1.00  3.99           H  
ATOM    863 1HH2 ARG A  53      13.004  -5.682  16.500  1.00  3.99           H  
ATOM    864 2HH2 ARG A  53      14.704  -5.745  16.906  1.00  3.99           H  
ATOM    865  N   SER A  54       8.544  -4.640  12.553  1.00  4.20           N  
ATOM    866  CA  SER A  54       7.587  -5.669  12.980  1.00  4.20           C  
ATOM    867  C   SER A  54       6.539  -5.949  11.914  1.00  4.20           C  
ATOM    868  O   SER A  54       5.814  -6.940  12.005  1.00  4.20           O  
ATOM    869  CB  SER A  54       6.869  -5.313  14.281  1.00  4.20           C  
ATOM    870  OG  SER A  54       5.896  -4.309  14.117  1.00  4.20           O  
ATOM    871  H   SER A  54       8.620  -3.798  13.121  1.00  4.20           H  
ATOM    872  HA  SER A  54       8.142  -6.590  13.151  1.00  4.20           H  
ATOM    873 1HB  SER A  54       6.405  -6.204  14.693  1.00  4.20           H  
ATOM    874 2HB  SER A  54       7.612  -4.970  15.003  1.00  4.20           H  
ATOM    875  HG  SER A  54       6.303  -3.590  13.607  1.00  4.20           H  
ATOM    876  N   LEU A  55       6.451  -5.090  10.892  1.00  4.44           N  
ATOM    877  CA  LEU A  55       5.527  -5.311   9.799  1.00  4.44           C  
ATOM    878  C   LEU A  55       5.900  -6.634   9.101  1.00  4.44           C  
ATOM    879  O   LEU A  55       5.027  -7.342   8.595  1.00  4.44           O  
ATOM    880  CB  LEU A  55       5.594  -4.122   8.824  1.00  4.44           C  
ATOM    881  CG  LEU A  55       5.040  -2.789   9.343  1.00  4.44           C  
ATOM    882  CD1 LEU A  55       5.365  -1.672   8.341  1.00  4.44           C  
ATOM    883  CD2 LEU A  55       3.542  -2.925   9.525  1.00  4.44           C  
ATOM    884  H   LEU A  55       7.061  -4.273  10.844  1.00  4.44           H  
ATOM    885  HA  LEU A  55       4.519  -5.392  10.199  1.00  4.44           H  
ATOM    886 1HB  LEU A  55       6.630  -3.968   8.527  1.00  4.44           H  
ATOM    887 2HB  LEU A  55       5.026  -4.366   7.955  1.00  4.44           H  
ATOM    888  HG  LEU A  55       5.508  -2.541  10.301  1.00  4.44           H  
ATOM    889 1HD1 LEU A  55       4.977  -0.723   8.708  1.00  4.44           H  
ATOM    890 2HD1 LEU A  55       6.444  -1.600   8.235  1.00  4.44           H  
ATOM    891 3HD1 LEU A  55       4.915  -1.899   7.376  1.00  4.44           H  
ATOM    892 1HD2 LEU A  55       3.135  -1.985   9.896  1.00  4.44           H  
ATOM    893 2HD2 LEU A  55       3.080  -3.171   8.568  1.00  4.44           H  
ATOM    894 3HD2 LEU A  55       3.338  -3.720  10.245  1.00  4.44           H  
ATOM    895  N   GLY A  56       7.193  -6.986   9.141  1.00  4.66           N  
ATOM    896  CA  GLY A  56       7.725  -8.215   8.573  1.00  4.66           C  
ATOM    897  C   GLY A  56       8.216  -8.091   7.132  1.00  4.66           C  
ATOM    898  O   GLY A  56       7.927  -7.115   6.443  1.00  4.66           O  
ATOM    899  H   GLY A  56       7.853  -6.378   9.625  1.00  4.66           H  
ATOM    900 1HA  GLY A  56       8.541  -8.544   9.216  1.00  4.66           H  
ATOM    901 2HA  GLY A  56       6.947  -8.973   8.633  1.00  4.66           H  
ATOM    902  N   PRO A  57       8.930  -9.120   6.635  1.00  4.89           N  
ATOM    903  CA  PRO A  57       9.554  -9.212   5.319  1.00  4.89           C  
ATOM    904  C   PRO A  57       8.553  -9.228   4.170  1.00  4.89           C  
ATOM    905  O   PRO A  57       8.909  -8.967   3.024  1.00  4.89           O  
ATOM    906  CB  PRO A  57      10.321 -10.535   5.407  1.00  4.89           C  
ATOM    907  CG  PRO A  57       9.595 -11.341   6.460  1.00  4.89           C  
ATOM    908  CD  PRO A  57       9.117 -10.328   7.466  1.00  4.89           C  
ATOM    909  HA  PRO A  57      10.253  -8.375   5.201  1.00  4.89           H  
ATOM    910 1HB  PRO A  57      10.320 -11.027   4.423  1.00  4.89           H  
ATOM    911 2HB  PRO A  57      11.371 -10.341   5.668  1.00  4.89           H  
ATOM    912 1HG  PRO A  57       8.769 -11.903   5.997  1.00  4.89           H  
ATOM    913 2HG  PRO A  57      10.276 -12.085   6.899  1.00  4.89           H  
ATOM    914 1HD  PRO A  57       8.172 -10.684   7.892  1.00  4.89           H  
ATOM    915 2HD  PRO A  57       9.890 -10.160   8.233  1.00  4.89           H  
ATOM    916  N   GLY A  58       7.295  -9.549   4.473  1.00  5.14           N  
ATOM    917  CA  GLY A  58       6.253  -9.583   3.456  1.00  5.14           C  
ATOM    918  C   GLY A  58       5.610  -8.208   3.271  1.00  5.14           C  
ATOM    919  O   GLY A  58       4.706  -8.045   2.448  1.00  5.14           O  
ATOM    920  H   GLY A  58       7.046  -9.764   5.423  1.00  5.14           H  
ATOM    921 1HA  GLY A  58       6.679  -9.920   2.511  1.00  5.14           H  
ATOM    922 2HA  GLY A  58       5.491 -10.306   3.743  1.00  5.14           H  
ATOM    923  N   LYS A  59       6.060  -7.231   4.058  1.00  5.38           N  
ATOM    924  CA  LYS A  59       5.524  -5.883   4.022  1.00  5.38           C  
ATOM    925  C   LYS A  59       6.551  -4.893   3.530  1.00  5.38           C  
ATOM    926  O   LYS A  59       7.711  -5.235   3.312  1.00  5.38           O  
ATOM    927  CB  LYS A  59       5.000  -5.460   5.377  1.00  5.38           C  
ATOM    928  CG  LYS A  59       3.888  -6.328   5.930  1.00  5.38           C  
ATOM    929  CD  LYS A  59       2.629  -6.240   5.092  1.00  5.38           C  
ATOM    930  CE  LYS A  59       1.488  -7.029   5.727  1.00  5.38           C  
ATOM    931  NZ  LYS A  59       0.245  -6.990   4.896  1.00  5.38           N  
ATOM    932  H   LYS A  59       6.807  -7.410   4.728  1.00  5.38           H  
ATOM    933  HA  LYS A  59       4.698  -5.877   3.323  1.00  5.38           H  
ATOM    934 1HB  LYS A  59       5.827  -5.498   6.088  1.00  5.38           H  
ATOM    935 2HB  LYS A  59       4.647  -4.433   5.341  1.00  5.38           H  
ATOM    936 1HG  LYS A  59       4.226  -7.365   5.980  1.00  5.38           H  
ATOM    937 2HG  LYS A  59       3.644  -6.001   6.937  1.00  5.38           H  
ATOM    938 1HD  LYS A  59       2.332  -5.194   4.994  1.00  5.38           H  
ATOM    939 2HD  LYS A  59       2.830  -6.643   4.096  1.00  5.38           H  
ATOM    940 1HE  LYS A  59       1.801  -8.066   5.848  1.00  5.38           H  
ATOM    941 2HE  LYS A  59       1.269  -6.607   6.709  1.00  5.38           H  
ATOM    942 1HZ  LYS A  59      -0.484  -7.524   5.350  1.00  5.38           H  
ATOM    943 2HZ  LYS A  59      -0.058  -6.032   4.788  1.00  5.38           H  
ATOM    944 3HZ  LYS A  59       0.438  -7.389   3.987  1.00  5.38           H  
ATOM    945  N   LEU A  60       6.109  -3.659   3.306  1.00  5.62           N  
ATOM    946  CA  LEU A  60       6.976  -2.608   2.794  1.00  5.62           C  
ATOM    947  C   LEU A  60       7.581  -3.035   1.457  1.00  5.62           C  
ATOM    948  O   LEU A  60       8.700  -2.651   1.100  1.00  5.62           O  
ATOM    949  CB  LEU A  60       8.088  -2.266   3.807  1.00  5.62           C  
ATOM    950  CG  LEU A  60       7.617  -1.804   5.181  1.00  5.62           C  
ATOM    951  CD1 LEU A  60       8.837  -1.570   6.108  1.00  5.62           C  
ATOM    952  CD2 LEU A  60       6.818  -0.533   4.995  1.00  5.62           C  
ATOM    953  H   LEU A  60       5.142  -3.442   3.493  1.00  5.62           H  
ATOM    954  HA  LEU A  60       6.370  -1.718   2.634  1.00  5.62           H  
ATOM    955 1HB  LEU A  60       8.759  -3.114   3.935  1.00  5.62           H  
ATOM    956 2HB  LEU A  60       8.657  -1.452   3.388  1.00  5.62           H  
ATOM    957  HG  LEU A  60       6.989  -2.575   5.634  1.00  5.62           H  
ATOM    958 1HD1 LEU A  60       8.502  -1.238   7.091  1.00  5.62           H  
ATOM    959 2HD1 LEU A  60       9.396  -2.503   6.214  1.00  5.62           H  
ATOM    960 3HD1 LEU A  60       9.485  -0.809   5.678  1.00  5.62           H  
ATOM    961 1HD2 LEU A  60       6.454  -0.185   5.958  1.00  5.62           H  
ATOM    962 2HD2 LEU A  60       7.451   0.232   4.550  1.00  5.62           H  
ATOM    963 3HD2 LEU A  60       5.979  -0.734   4.334  1.00  5.62           H  
ATOM    964  N   SER A  61       6.802  -3.781   0.673  1.00  5.81           N  
ATOM    965  CA  SER A  61       7.259  -4.336  -0.594  1.00  5.81           C  
ATOM    966  C   SER A  61       7.352  -3.338  -1.739  1.00  5.81           C  
ATOM    967  O   SER A  61       6.751  -3.523  -2.794  1.00  5.81           O  
ATOM    968  CB  SER A  61       6.378  -5.499  -1.011  1.00  5.81           C  
ATOM    969  OG  SER A  61       5.051  -5.104  -1.199  1.00  5.81           O  
ATOM    970  H   SER A  61       5.878  -4.012   1.003  1.00  5.81           H  
ATOM    971  HA  SER A  61       8.264  -4.733  -0.428  1.00  5.81           H  
ATOM    972 1HB  SER A  61       6.765  -5.932  -1.932  1.00  5.81           H  
ATOM    973 2HB  SER A  61       6.420  -6.274  -0.242  1.00  5.81           H  
ATOM    974  HG  SER A  61       4.572  -5.901  -1.442  1.00  5.81           H  
ATOM    975  N   GLY A  62       8.115  -2.280  -1.514  1.00  5.94           N  
ATOM    976  CA  GLY A  62       8.448  -1.305  -2.529  1.00  5.94           C  
ATOM    977  C   GLY A  62       9.857  -1.685  -2.885  1.00  5.94           C  
ATOM    978  O   GLY A  62      10.336  -1.474  -3.998  1.00  5.94           O  
ATOM    979  H   GLY A  62       8.552  -2.215  -0.605  1.00  5.94           H  
ATOM    980 1HA  GLY A  62       7.782  -1.385  -3.388  1.00  5.94           H  
ATOM    981 2HA  GLY A  62       8.409  -0.295  -2.126  1.00  5.94           H  
ATOM    982  N   SER A  63      10.503  -2.268  -1.877  1.00  5.96           N  
ATOM    983  CA  SER A  63      11.866  -2.778  -1.943  1.00  5.96           C  
ATOM    984  C   SER A  63      12.213  -3.522  -0.674  1.00  5.96           C  
ATOM    985  O   SER A  63      11.871  -3.086   0.423  1.00  5.96           O  
ATOM    986  CB  SER A  63      12.884  -1.678  -2.155  1.00  5.96           C  
ATOM    987  OG  SER A  63      14.195  -2.212  -2.131  1.00  5.96           O  
ATOM    988  H   SER A  63       9.983  -2.381  -1.002  1.00  5.96           H  
ATOM    989  HA  SER A  63      11.934  -3.478  -2.776  1.00  5.96           H  
ATOM    990 1HB  SER A  63      12.708  -1.196  -3.114  1.00  5.96           H  
ATOM    991 2HB  SER A  63      12.778  -0.917  -1.379  1.00  5.96           H  
ATOM    992  HG  SER A  63      14.742  -1.578  -2.617  1.00  5.96           H  
ATOM    993  N   ASP A  64      13.043  -4.552  -0.790  1.00  5.86           N  
ATOM    994  CA  ASP A  64      13.543  -5.257   0.391  1.00  5.86           C  
ATOM    995  C   ASP A  64      14.327  -4.288   1.275  1.00  5.86           C  
ATOM    996  O   ASP A  64      14.417  -4.458   2.500  1.00  5.86           O  
ATOM    997  CB  ASP A  64      14.460  -6.412  -0.006  1.00  5.86           C  
ATOM    998  CG  ASP A  64      13.723  -7.567  -0.680  1.00  5.86           C  
ATOM    999  OD1 ASP A  64      12.515  -7.581  -0.655  1.00  5.86           O  
ATOM   1000  OD2 ASP A  64      14.381  -8.424  -1.218  1.00  5.86           O  
ATOM   1001  H   ASP A  64      13.319  -4.859  -1.712  1.00  5.86           H  
ATOM   1002  HA  ASP A  64      12.696  -5.642   0.958  1.00  5.86           H  
ATOM   1003 1HB  ASP A  64      15.232  -6.045  -0.684  1.00  5.86           H  
ATOM   1004 2HB  ASP A  64      14.966  -6.793   0.881  1.00  5.86           H  
ATOM   1005  N   ALA A  65      14.854  -3.235   0.642  1.00  5.64           N  
ATOM   1006  CA  ALA A  65      15.637  -2.219   1.303  1.00  5.64           C  
ATOM   1007  C   ALA A  65      14.852  -1.571   2.420  1.00  5.64           C  
ATOM   1008  O   ALA A  65      15.440  -1.128   3.386  1.00  5.64           O  
ATOM   1009  CB  ALA A  65      16.063  -1.149   0.319  1.00  5.64           C  
ATOM   1010  H   ALA A  65      14.692  -3.118  -0.358  1.00  5.64           H  
ATOM   1011  HA  ALA A  65      16.523  -2.695   1.726  1.00  5.64           H  
ATOM   1012 1HB  ALA A  65      16.667  -0.405   0.838  1.00  5.64           H  
ATOM   1013 2HB  ALA A  65      16.646  -1.602  -0.482  1.00  5.64           H  
ATOM   1014 3HB  ALA A  65      15.177  -0.671  -0.098  1.00  5.64           H  
ATOM   1015  N   GLU A  66      13.532  -1.486   2.306  1.00  5.33           N  
ATOM   1016  CA  GLU A  66      12.750  -0.806   3.329  1.00  5.33           C  
ATOM   1017  C   GLU A  66      12.827  -1.549   4.658  1.00  5.33           C  
ATOM   1018  O   GLU A  66      12.734  -0.949   5.737  1.00  5.33           O  
ATOM   1019  CB  GLU A  66      11.316  -0.666   2.872  1.00  5.33           C  
ATOM   1020  CG  GLU A  66      11.142   0.263   1.685  1.00  5.33           C  
ATOM   1021  CD  GLU A  66      11.561   1.686   1.960  1.00  5.33           C  
ATOM   1022  OE1 GLU A  66      11.126   2.240   2.936  1.00  5.33           O  
ATOM   1023  OE2 GLU A  66      12.316   2.220   1.180  1.00  5.33           O  
ATOM   1024  H   GLU A  66      13.050  -1.915   1.515  1.00  5.33           H  
ATOM   1025  HA  GLU A  66      13.157   0.185   3.475  1.00  5.33           H  
ATOM   1026 1HB  GLU A  66      10.923  -1.647   2.592  1.00  5.33           H  
ATOM   1027 2HB  GLU A  66      10.715  -0.280   3.688  1.00  5.33           H  
ATOM   1028 1HG  GLU A  66      11.743  -0.127   0.862  1.00  5.33           H  
ATOM   1029 2HG  GLU A  66      10.108   0.237   1.376  1.00  5.33           H  
ATOM   1030  N   VAL A  67      12.975  -2.863   4.593  1.00  4.98           N  
ATOM   1031  CA  VAL A  67      13.062  -3.643   5.801  1.00  4.98           C  
ATOM   1032  C   VAL A  67      14.459  -3.411   6.369  1.00  4.98           C  
ATOM   1033  O   VAL A  67      14.623  -3.154   7.565  1.00  4.98           O  
ATOM   1034  CB  VAL A  67      12.782  -5.123   5.508  1.00  4.98           C  
ATOM   1035  CG1 VAL A  67      13.002  -5.968   6.760  1.00  4.98           C  
ATOM   1036  CG2 VAL A  67      11.330  -5.254   4.988  1.00  4.98           C  
ATOM   1037  H   VAL A  67      13.093  -3.326   3.692  1.00  4.98           H  
ATOM   1038  HA  VAL A  67      12.322  -3.283   6.517  1.00  4.98           H  
ATOM   1039  HB  VAL A  67      13.479  -5.475   4.743  1.00  4.98           H  
ATOM   1040 1HG1 VAL A  67      12.808  -7.016   6.525  1.00  4.98           H  
ATOM   1041 2HG1 VAL A  67      14.036  -5.856   7.094  1.00  4.98           H  
ATOM   1042 3HG1 VAL A  67      12.325  -5.640   7.548  1.00  4.98           H  
ATOM   1043 1HG2 VAL A  67      11.116  -6.290   4.754  1.00  4.98           H  
ATOM   1044 2HG2 VAL A  67      10.631  -4.904   5.750  1.00  4.98           H  
ATOM   1045 3HG2 VAL A  67      11.209  -4.652   4.083  1.00  4.98           H  
ATOM   1046  N   GLU A  68      15.462  -3.439   5.476  1.00  4.65           N  
ATOM   1047  CA  GLU A  68      16.842  -3.210   5.906  1.00  4.65           C  
ATOM   1048  C   GLU A  68      16.989  -1.804   6.500  1.00  4.65           C  
ATOM   1049  O   GLU A  68      17.700  -1.630   7.488  1.00  4.65           O  
ATOM   1050  CB  GLU A  68      17.824  -3.375   4.737  1.00  4.65           C  
ATOM   1051  CG  GLU A  68      17.978  -4.807   4.226  1.00  4.65           C  
ATOM   1052  CD  GLU A  68      18.963  -4.936   3.072  1.00  4.65           C  
ATOM   1053  OE1 GLU A  68      19.440  -3.931   2.595  1.00  4.65           O  
ATOM   1054  OE2 GLU A  68      19.241  -6.047   2.678  1.00  4.65           O  
ATOM   1055  H   GLU A  68      15.248  -3.646   4.500  1.00  4.65           H  
ATOM   1056  HA  GLU A  68      17.094  -3.936   6.675  1.00  4.65           H  
ATOM   1057 1HB  GLU A  68      17.507  -2.752   3.909  1.00  4.65           H  
ATOM   1058 2HB  GLU A  68      18.810  -3.024   5.045  1.00  4.65           H  
ATOM   1059 1HG  GLU A  68      18.304  -5.444   5.046  1.00  4.65           H  
ATOM   1060 2HG  GLU A  68      16.996  -5.156   3.896  1.00  4.65           H  
ATOM   1061  N   ILE A  69      16.281  -0.821   5.942  1.00  4.35           N  
ATOM   1062  CA  ILE A  69      16.312   0.545   6.446  1.00  4.35           C  
ATOM   1063  C   ILE A  69      15.790   0.594   7.861  1.00  4.35           C  
ATOM   1064  O   ILE A  69      16.348   1.309   8.691  1.00  4.35           O  
ATOM   1065  CB  ILE A  69      15.538   1.534   5.566  1.00  4.35           C  
ATOM   1066  CG1 ILE A  69      16.282   1.749   4.233  1.00  4.35           C  
ATOM   1067  CG2 ILE A  69      15.403   2.848   6.310  1.00  4.35           C  
ATOM   1068  CD1 ILE A  69      15.448   2.447   3.180  1.00  4.35           C  
ATOM   1069  H   ILE A  69      15.736  -1.026   5.116  1.00  4.35           H  
ATOM   1070  HA  ILE A  69      17.346   0.876   6.455  1.00  4.35           H  
ATOM   1071  HB  ILE A  69      14.550   1.134   5.340  1.00  4.35           H  
ATOM   1072 1HG1 ILE A  69      17.164   2.360   4.430  1.00  4.35           H  
ATOM   1073 2HG1 ILE A  69      16.621   0.806   3.856  1.00  4.35           H  
ATOM   1074 1HG2 ILE A  69      14.856   3.552   5.689  1.00  4.35           H  
ATOM   1075 2HG2 ILE A  69      14.864   2.686   7.244  1.00  4.35           H  
ATOM   1076 3HG2 ILE A  69      16.394   3.245   6.527  1.00  4.35           H  
ATOM   1077 1HD1 ILE A  69      16.040   2.575   2.277  1.00  4.35           H  
ATOM   1078 2HD1 ILE A  69      14.572   1.852   2.948  1.00  4.35           H  
ATOM   1079 3HD1 ILE A  69      15.130   3.419   3.551  1.00  4.35           H  
ATOM   1080  N   ALA A  70      14.716  -0.136   8.167  1.00  4.06           N  
ATOM   1081  CA  ALA A  70      14.266  -0.128   9.552  1.00  4.06           C  
ATOM   1082  C   ALA A  70      15.415  -0.620  10.460  1.00  4.06           C  
ATOM   1083  O   ALA A  70      15.670  -0.018  11.508  1.00  4.06           O  
ATOM   1084  CB  ALA A  70      13.031  -0.993   9.710  1.00  4.06           C  
ATOM   1085  H   ALA A  70      14.226  -0.678   7.452  1.00  4.06           H  
ATOM   1086  HA  ALA A  70      14.022   0.894   9.829  1.00  4.06           H  
ATOM   1087 1HB  ALA A  70      12.697  -0.961  10.748  1.00  4.06           H  
ATOM   1088 2HB  ALA A  70      12.237  -0.617   9.063  1.00  4.06           H  
ATOM   1089 3HB  ALA A  70      13.268  -2.018   9.434  1.00  4.06           H  
ATOM   1090  N   ASP A  71      16.169  -1.651  10.029  1.00  3.79           N  
ATOM   1091  CA  ASP A  71      17.336  -2.083  10.819  1.00  3.79           C  
ATOM   1092  C   ASP A  71      18.456  -1.037  10.856  1.00  3.79           C  
ATOM   1093  O   ASP A  71      19.103  -0.849  11.896  1.00  3.79           O  
ATOM   1094  CB  ASP A  71      17.908  -3.439  10.363  1.00  3.79           C  
ATOM   1095  CG  ASP A  71      17.128  -4.687  10.868  1.00  3.79           C  
ATOM   1096  OD1 ASP A  71      16.347  -4.552  11.787  1.00  3.79           O  
ATOM   1097  OD2 ASP A  71      17.349  -5.760  10.358  1.00  3.79           O  
ATOM   1098  H   ASP A  71      15.917  -2.123   9.154  1.00  3.79           H  
ATOM   1099  HA  ASP A  71      17.001  -2.223  11.843  1.00  3.79           H  
ATOM   1100 1HB  ASP A  71      17.922  -3.464   9.272  1.00  3.79           H  
ATOM   1101 2HB  ASP A  71      18.943  -3.519  10.694  1.00  3.79           H  
ATOM   1102  N   GLU A  72      18.693  -0.332   9.742  1.00  3.53           N  
ATOM   1103  CA  GLU A  72      19.739   0.690   9.763  1.00  3.53           C  
ATOM   1104  C   GLU A  72      19.348   1.785  10.747  1.00  3.53           C  
ATOM   1105  O   GLU A  72      20.185   2.273  11.507  1.00  3.53           O  
ATOM   1106  CB  GLU A  72      19.984   1.310   8.379  1.00  3.53           C  
ATOM   1107  CG  GLU A  72      20.647   0.390   7.346  1.00  3.53           C  
ATOM   1108  CD  GLU A  72      20.871   1.064   5.995  1.00  3.53           C  
ATOM   1109  OE1 GLU A  72      20.441   2.182   5.819  1.00  3.53           O  
ATOM   1110  OE2 GLU A  72      21.482   0.454   5.147  1.00  3.53           O  
ATOM   1111  H   GLU A  72      18.164  -0.529   8.894  1.00  3.53           H  
ATOM   1112  HA  GLU A  72      20.666   0.233  10.105  1.00  3.53           H  
ATOM   1113 1HB  GLU A  72      19.034   1.644   7.965  1.00  3.53           H  
ATOM   1114 2HB  GLU A  72      20.615   2.192   8.487  1.00  3.53           H  
ATOM   1115 1HG  GLU A  72      21.606   0.059   7.740  1.00  3.53           H  
ATOM   1116 2HG  GLU A  72      20.020  -0.489   7.210  1.00  3.53           H  
ATOM   1117  N   SER A  73      18.058   2.126  10.765  1.00  3.29           N  
ATOM   1118  CA  SER A  73      17.527   3.145  11.652  1.00  3.29           C  
ATOM   1119  C   SER A  73      17.744   2.717  13.096  1.00  3.29           C  
ATOM   1120  O   SER A  73      18.222   3.507  13.913  1.00  3.29           O  
ATOM   1121  CB  SER A  73      16.068   3.411  11.332  1.00  3.29           C  
ATOM   1122  OG  SER A  73      15.539   4.410  12.162  1.00  3.29           O  
ATOM   1123  H   SER A  73      17.427   1.679  10.105  1.00  3.29           H  
ATOM   1124  HA  SER A  73      18.080   4.069  11.485  1.00  3.29           H  
ATOM   1125 1HB  SER A  73      15.993   3.721  10.290  1.00  3.29           H  
ATOM   1126 2HB  SER A  73      15.488   2.501  11.439  1.00  3.29           H  
ATOM   1127  HG  SER A  73      14.981   3.954  12.816  1.00  3.29           H  
ATOM   1128  N   LEU A  74      17.458   1.450  13.413  1.00  3.06           N  
ATOM   1129  CA  LEU A  74      17.678   0.961  14.767  1.00  3.06           C  
ATOM   1130  C   LEU A  74      19.142   1.071  15.148  1.00  3.06           C  
ATOM   1131  O   LEU A  74      19.470   1.508  16.255  1.00  3.06           O  
ATOM   1132  CB  LEU A  74      17.223  -0.497  14.872  1.00  3.06           C  
ATOM   1133  CG  LEU A  74      15.753  -0.661  14.798  1.00  3.06           C  
ATOM   1134  CD1 LEU A  74      15.340  -2.109  14.677  1.00  3.06           C  
ATOM   1135  CD2 LEU A  74      15.220  -0.094  16.012  1.00  3.06           C  
ATOM   1136  H   LEU A  74      17.048   0.835  12.705  1.00  3.06           H  
ATOM   1137  HA  LEU A  74      17.090   1.573  15.455  1.00  3.06           H  
ATOM   1138 1HB  LEU A  74      17.665  -1.062  14.055  1.00  3.06           H  
ATOM   1139 2HB  LEU A  74      17.571  -0.915  15.814  1.00  3.06           H  
ATOM   1140  HG  LEU A  74      15.380  -0.135  13.942  1.00  3.06           H  
ATOM   1141 1HD1 LEU A  74      14.256  -2.171  14.637  1.00  3.06           H  
ATOM   1142 2HD1 LEU A  74      15.755  -2.534  13.766  1.00  3.06           H  
ATOM   1143 3HD1 LEU A  74      15.708  -2.658  15.537  1.00  3.06           H  
ATOM   1144 1HD2 LEU A  74      14.163  -0.166  15.982  1.00  3.06           H  
ATOM   1145 2HD2 LEU A  74      15.606  -0.650  16.854  1.00  3.06           H  
ATOM   1146 3HD2 LEU A  74      15.513   0.948  16.093  1.00  3.06           H  
ATOM   1147  N   THR A  75      20.033   0.749  14.210  1.00  2.88           N  
ATOM   1148  CA  THR A  75      21.451   0.845  14.498  1.00  2.88           C  
ATOM   1149  C   THR A  75      21.837   2.292  14.781  1.00  2.88           C  
ATOM   1150  O   THR A  75      22.484   2.572  15.795  1.00  2.88           O  
ATOM   1151  CB  THR A  75      22.293   0.309  13.328  1.00  2.88           C  
ATOM   1152  OG1 THR A  75      21.990  -1.081  13.116  1.00  2.88           O  
ATOM   1153  CG2 THR A  75      23.770   0.470  13.637  1.00  2.88           C  
ATOM   1154  H   THR A  75      19.718   0.391  13.306  1.00  2.88           H  
ATOM   1155  HA  THR A  75      21.667   0.253  15.385  1.00  2.88           H  
ATOM   1156  HB  THR A  75      22.058   0.864  12.425  1.00  2.88           H  
ATOM   1157  HG1 THR A  75      21.050  -1.163  12.858  1.00  2.88           H  
ATOM   1158 1HG2 THR A  75      24.358   0.093  12.803  1.00  2.88           H  
ATOM   1159 2HG2 THR A  75      23.989   1.526  13.789  1.00  2.88           H  
ATOM   1160 3HG2 THR A  75      24.018  -0.086  14.539  1.00  2.88           H  
ATOM   1161  N   ASP A  76      21.399   3.222  13.924  1.00  2.75           N  
ATOM   1162  CA  ASP A  76      21.723   4.630  14.114  1.00  2.75           C  
ATOM   1163  C   ASP A  76      21.168   5.162  15.424  1.00  2.75           C  
ATOM   1164  O   ASP A  76      21.833   5.930  16.122  1.00  2.75           O  
ATOM   1165  CB  ASP A  76      21.190   5.486  12.964  1.00  2.75           C  
ATOM   1166  CG  ASP A  76      21.972   5.325  11.642  1.00  2.75           C  
ATOM   1167  OD1 ASP A  76      23.044   4.758  11.658  1.00  2.75           O  
ATOM   1168  OD2 ASP A  76      21.501   5.813  10.637  1.00  2.75           O  
ATOM   1169  H   ASP A  76      20.853   2.932  13.111  1.00  2.75           H  
ATOM   1170  HA  ASP A  76      22.803   4.734  14.138  1.00  2.75           H  
ATOM   1171 1HB  ASP A  76      20.147   5.210  12.780  1.00  2.75           H  
ATOM   1172 2HB  ASP A  76      21.201   6.533  13.255  1.00  2.75           H  
ATOM   1173  N   CYS A  77      19.963   4.730  15.786  1.00  2.68           N  
ATOM   1174  CA  CYS A  77      19.353   5.189  17.016  1.00  2.68           C  
ATOM   1175  C   CYS A  77      20.161   4.704  18.206  1.00  2.68           C  
ATOM   1176  O   CYS A  77      20.385   5.452  19.155  1.00  2.68           O  
ATOM   1177  CB  CYS A  77      17.943   4.666  17.134  1.00  2.68           C  
ATOM   1178  SG  CYS A  77      16.815   5.343  15.938  1.00  2.68           S  
ATOM   1179  H   CYS A  77      19.443   4.100  15.173  1.00  2.68           H  
ATOM   1180  HA  CYS A  77      19.331   6.279  17.014  1.00  2.68           H  
ATOM   1181 1HB  CYS A  77      17.947   3.583  17.020  1.00  2.68           H  
ATOM   1182 2HB  CYS A  77      17.561   4.907  18.116  1.00  2.68           H  
ATOM   1183  HG  CYS A  77      17.359   4.697  14.880  1.00  2.68           H  
ATOM   1184  N   CYS A  78      20.635   3.459  18.148  1.00  2.66           N  
ATOM   1185  CA  CYS A  78      21.427   2.900  19.232  1.00  2.66           C  
ATOM   1186  C   CYS A  78      22.746   3.665  19.356  1.00  2.66           C  
ATOM   1187  O   CYS A  78      23.205   3.963  20.464  1.00  2.66           O  
ATOM   1188  CB  CYS A  78      21.672   1.421  18.982  1.00  2.66           C  
ATOM   1189  SG  CYS A  78      20.148   0.434  19.093  1.00  2.66           S  
ATOM   1190  H   CYS A  78      20.411   2.869  17.344  1.00  2.66           H  
ATOM   1191  HA  CYS A  78      20.868   3.005  20.162  1.00  2.66           H  
ATOM   1192 1HB  CYS A  78      22.097   1.280  17.988  1.00  2.66           H  
ATOM   1193 2HB  CYS A  78      22.386   1.038  19.708  1.00  2.66           H  
ATOM   1194  HG  CYS A  78      19.632   0.896  17.925  1.00  2.66           H  
ATOM   1195  N   ILE A  79      23.325   4.044  18.213  1.00  2.70           N  
ATOM   1196  CA  ILE A  79      24.551   4.828  18.213  1.00  2.70           C  
ATOM   1197  C   ILE A  79      24.290   6.166  18.889  1.00  2.70           C  
ATOM   1198  O   ILE A  79      25.086   6.605  19.721  1.00  2.70           O  
ATOM   1199  CB  ILE A  79      25.088   5.035  16.787  1.00  2.70           C  
ATOM   1200  CG1 ILE A  79      25.591   3.701  16.222  1.00  2.70           C  
ATOM   1201  CG2 ILE A  79      26.167   6.091  16.789  1.00  2.70           C  
ATOM   1202  CD1 ILE A  79      25.859   3.732  14.736  1.00  2.70           C  
ATOM   1203  H   ILE A  79      22.915   3.750  17.325  1.00  2.70           H  
ATOM   1204  HA  ILE A  79      25.306   4.297  18.787  1.00  2.70           H  
ATOM   1205  HB  ILE A  79      24.280   5.365  16.146  1.00  2.70           H  
ATOM   1206 1HG1 ILE A  79      26.515   3.435  16.731  1.00  2.70           H  
ATOM   1207 2HG1 ILE A  79      24.853   2.931  16.426  1.00  2.70           H  
ATOM   1208 1HG2 ILE A  79      26.527   6.247  15.775  1.00  2.70           H  
ATOM   1209 2HG2 ILE A  79      25.745   7.010  17.169  1.00  2.70           H  
ATOM   1210 3HG2 ILE A  79      26.994   5.778  17.426  1.00  2.70           H  
ATOM   1211 1HD1 ILE A  79      26.214   2.756  14.411  1.00  2.70           H  
ATOM   1212 2HD1 ILE A  79      24.944   3.973  14.203  1.00  2.70           H  
ATOM   1213 3HD1 ILE A  79      26.611   4.485  14.516  1.00  2.70           H  
ATOM   1214  N   LEU A  80      23.170   6.806  18.551  1.00  2.81           N  
ATOM   1215  CA  LEU A  80      22.797   8.062  19.179  1.00  2.81           C  
ATOM   1216  C   LEU A  80      22.505   7.881  20.659  1.00  2.81           C  
ATOM   1217  O   LEU A  80      22.843   8.738  21.477  1.00  2.81           O  
ATOM   1218  CB  LEU A  80      21.576   8.668  18.494  1.00  2.81           C  
ATOM   1219  CG  LEU A  80      21.824   9.170  17.099  1.00  2.81           C  
ATOM   1220  CD1 LEU A  80      20.507   9.594  16.489  1.00  2.81           C  
ATOM   1221  CD2 LEU A  80      22.823  10.318  17.161  1.00  2.81           C  
ATOM   1222  H   LEU A  80      22.568   6.406  17.830  1.00  2.81           H  
ATOM   1223  HA  LEU A  80      23.625   8.754  19.073  1.00  2.81           H  
ATOM   1224 1HB  LEU A  80      20.795   7.913  18.444  1.00  2.81           H  
ATOM   1225 2HB  LEU A  80      21.213   9.499  19.095  1.00  2.81           H  
ATOM   1226  HG  LEU A  80      22.237   8.370  16.488  1.00  2.81           H  
ATOM   1227 1HD1 LEU A  80      20.671   9.953  15.475  1.00  2.81           H  
ATOM   1228 2HD1 LEU A  80      19.836   8.736  16.466  1.00  2.81           H  
ATOM   1229 3HD1 LEU A  80      20.069  10.390  17.090  1.00  2.81           H  
ATOM   1230 1HD2 LEU A  80      23.017  10.686  16.154  1.00  2.81           H  
ATOM   1231 2HD2 LEU A  80      22.420  11.118  17.766  1.00  2.81           H  
ATOM   1232 3HD2 LEU A  80      23.754   9.965  17.604  1.00  2.81           H  
ATOM   1233  N   LEU A  81      21.931   6.739  21.045  1.00  3.01           N  
ATOM   1234  CA  LEU A  81      21.616   6.527  22.452  1.00  3.01           C  
ATOM   1235  C   LEU A  81      22.911   6.654  23.229  1.00  3.01           C  
ATOM   1236  O   LEU A  81      22.947   7.269  24.294  1.00  3.01           O  
ATOM   1237  CB  LEU A  81      20.979   5.145  22.674  1.00  3.01           C  
ATOM   1238  CG  LEU A  81      20.357   4.902  24.052  1.00  3.01           C  
ATOM   1239  CD1 LEU A  81      19.250   5.918  24.250  1.00  3.01           C  
ATOM   1240  CD2 LEU A  81      19.777   3.498  24.115  1.00  3.01           C  
ATOM   1241  H   LEU A  81      21.652   6.047  20.353  1.00  3.01           H  
ATOM   1242  HA  LEU A  81      20.930   7.294  22.799  1.00  3.01           H  
ATOM   1243 1HB  LEU A  81      20.219   4.977  21.918  1.00  3.01           H  
ATOM   1244 2HB  LEU A  81      21.756   4.394  22.537  1.00  3.01           H  
ATOM   1245  HG  LEU A  81      21.106   5.035  24.831  1.00  3.01           H  
ATOM   1246 1HD1 LEU A  81      18.782   5.778  25.194  1.00  3.01           H  
ATOM   1247 2HD1 LEU A  81      19.661   6.924  24.195  1.00  3.01           H  
ATOM   1248 3HD1 LEU A  81      18.507   5.783  23.477  1.00  3.01           H  
ATOM   1249 1HD2 LEU A  81      19.316   3.339  25.091  1.00  3.01           H  
ATOM   1250 2HD2 LEU A  81      19.023   3.383  23.335  1.00  3.01           H  
ATOM   1251 3HD2 LEU A  81      20.572   2.768  23.964  1.00  3.01           H  
ATOM   1252  N   VAL A  82      24.001   6.159  22.643  1.00  3.29           N  
ATOM   1253  CA  VAL A  82      25.302   6.267  23.268  1.00  3.29           C  
ATOM   1254  C   VAL A  82      25.900   7.670  23.138  1.00  3.29           C  
ATOM   1255  O   VAL A  82      26.310   8.254  24.141  1.00  3.29           O  
ATOM   1256  CB  VAL A  82      26.278   5.266  22.630  1.00  3.29           C  
ATOM   1257  CG1 VAL A  82      27.676   5.480  23.194  1.00  3.29           C  
ATOM   1258  CG2 VAL A  82      25.783   3.858  22.887  1.00  3.29           C  
ATOM   1259  H   VAL A  82      23.897   5.649  21.763  1.00  3.29           H  
ATOM   1260  HA  VAL A  82      25.194   6.029  24.324  1.00  3.29           H  
ATOM   1261  HB  VAL A  82      26.325   5.440  21.557  1.00  3.29           H  
ATOM   1262 1HG1 VAL A  82      28.365   4.778  22.729  1.00  3.29           H  
ATOM   1263 2HG1 VAL A  82      28.002   6.500  22.982  1.00  3.29           H  
ATOM   1264 3HG1 VAL A  82      27.663   5.321  24.271  1.00  3.29           H  
ATOM   1265 1HG2 VAL A  82      26.464   3.144  22.426  1.00  3.29           H  
ATOM   1266 2HG2 VAL A  82      25.736   3.678  23.959  1.00  3.29           H  
ATOM   1267 3HG2 VAL A  82      24.789   3.743  22.456  1.00  3.29           H  
ATOM   1268  N   LEU A  83      25.930   8.219  21.921  1.00  3.65           N  
ATOM   1269  CA  LEU A  83      26.566   9.517  21.686  1.00  3.65           C  
ATOM   1270  C   LEU A  83      25.896  10.686  22.386  1.00  3.65           C  
ATOM   1271  O   LEU A  83      26.569  11.612  22.836  1.00  3.65           O  
ATOM   1272  CB  LEU A  83      26.575   9.851  20.196  1.00  3.65           C  
ATOM   1273  CG  LEU A  83      27.447   8.985  19.304  1.00  3.65           C  
ATOM   1274  CD1 LEU A  83      27.206   9.398  17.862  1.00  3.65           C  
ATOM   1275  CD2 LEU A  83      28.895   9.135  19.703  1.00  3.65           C  
ATOM   1276  H   LEU A  83      25.540   7.702  21.134  1.00  3.65           H  
ATOM   1277  HA  LEU A  83      27.593   9.453  22.042  1.00  3.65           H  
ATOM   1278 1HB  LEU A  83      25.558   9.774  19.832  1.00  3.65           H  
ATOM   1279 2HB  LEU A  83      26.896  10.882  20.078  1.00  3.65           H  
ATOM   1280  HG  LEU A  83      27.158   7.944  19.411  1.00  3.65           H  
ATOM   1281 1HD1 LEU A  83      27.810   8.777  17.200  1.00  3.65           H  
ATOM   1282 2HD1 LEU A  83      26.155   9.272  17.620  1.00  3.65           H  
ATOM   1283 3HD1 LEU A  83      27.484  10.442  17.733  1.00  3.65           H  
ATOM   1284 1HD2 LEU A  83      29.514   8.510  19.059  1.00  3.65           H  
ATOM   1285 2HD2 LEU A  83      29.196  10.178  19.598  1.00  3.65           H  
ATOM   1286 3HD2 LEU A  83      29.018   8.823  20.740  1.00  3.65           H  
ATOM   1287  N   LEU A  84      24.571  10.663  22.456  1.00  4.08           N  
ATOM   1288  CA  LEU A  84      23.843  11.753  23.067  1.00  4.08           C  
ATOM   1289  C   LEU A  84      23.503  11.424  24.511  1.00  4.08           C  
ATOM   1290  O   LEU A  84      23.456  12.320  25.352  1.00  4.08           O  
ATOM   1291  CB  LEU A  84      22.573  12.047  22.271  1.00  4.08           C  
ATOM   1292  CG  LEU A  84      22.795  12.430  20.801  1.00  4.08           C  
ATOM   1293  CD1 LEU A  84      21.437  12.681  20.100  1.00  4.08           C  
ATOM   1294  CD2 LEU A  84      23.682  13.629  20.752  1.00  4.08           C  
ATOM   1295  H   LEU A  84      24.058   9.885  22.065  1.00  4.08           H  
ATOM   1296  HA  LEU A  84      24.471  12.641  23.061  1.00  4.08           H  
ATOM   1297 1HB  LEU A  84      21.963  11.166  22.298  1.00  4.08           H  
ATOM   1298 2HB  LEU A  84      22.041  12.865  22.745  1.00  4.08           H  
ATOM   1299  HG  LEU A  84      23.284  11.599  20.282  1.00  4.08           H  
ATOM   1300 1HD1 LEU A  84      21.606  12.943  19.061  1.00  4.08           H  
ATOM   1301 2HD1 LEU A  84      20.834  11.790  20.139  1.00  4.08           H  
ATOM   1302 3HD1 LEU A  84      20.916  13.498  20.596  1.00  4.08           H  
ATOM   1303 1HD2 LEU A  84      23.869  13.894  19.719  1.00  4.08           H  
ATOM   1304 2HD2 LEU A  84      23.197  14.461  21.269  1.00  4.08           H  
ATOM   1305 3HD2 LEU A  84      24.630  13.400  21.241  1.00  4.08           H  
ATOM   1306  N   GLY A  85      23.244  10.141  24.821  1.00  4.52           N  
ATOM   1307  CA  GLY A  85      22.935   9.777  26.194  1.00  4.52           C  
ATOM   1308  C   GLY A  85      24.144  10.098  27.058  1.00  4.52           C  
ATOM   1309  O   GLY A  85      24.014  10.558  28.192  1.00  4.52           O  
ATOM   1310  H   GLY A  85      23.268   9.387  24.139  1.00  4.52           H  
ATOM   1311 1HA  GLY A  85      22.064  10.336  26.541  1.00  4.52           H  
ATOM   1312 2HA  GLY A  85      22.699   8.716  26.256  1.00  4.52           H  
ATOM   1313  N   ALA A  86      25.347   9.921  26.495  1.00  4.96           N  
ATOM   1314  CA  ALA A  86      26.581  10.216  27.208  1.00  4.96           C  
ATOM   1315  C   ALA A  86      26.851  11.710  27.209  1.00  4.96           C  
ATOM   1316  O   ALA A  86      27.792  12.191  26.578  1.00  4.96           O  
ATOM   1317  CB  ALA A  86      27.750   9.494  26.567  1.00  4.96           C  
ATOM   1318  H   ALA A  86      25.427   9.522  25.558  1.00  4.96           H  
ATOM   1319  HA  ALA A  86      26.469   9.887  28.240  1.00  4.96           H  
ATOM   1320 1HB  ALA A  86      28.660   9.714  27.121  1.00  4.96           H  
ATOM   1321 2HB  ALA A  86      27.563   8.421  26.577  1.00  4.96           H  
ATOM   1322 3HB  ALA A  86      27.860   9.832  25.534  1.00  4.96           H  
ATOM   1323  N   VAL A  87      26.030  12.435  27.943  1.00  5.33           N  
ATOM   1324  CA  VAL A  87      26.141  13.876  28.005  1.00  5.33           C  
ATOM   1325  C   VAL A  87      27.449  14.111  28.767  1.00  5.33           C  
ATOM   1326  O   VAL A  87      27.659  13.485  29.804  1.00  5.33           O  
ATOM   1327  CB  VAL A  87      24.931  14.469  28.739  1.00  5.33           C  
ATOM   1328  CG1 VAL A  87      25.040  15.911  28.875  1.00  5.33           C  
ATOM   1329  CG2 VAL A  87      23.660  14.139  28.001  1.00  5.33           C  
ATOM   1330  H   VAL A  87      25.276  11.943  28.418  1.00  5.33           H  
ATOM   1331  HA  VAL A  87      26.175  14.261  26.992  1.00  5.33           H  
ATOM   1332  HB  VAL A  87      24.910  14.065  29.734  1.00  5.33           H  
ATOM   1333 1HG1 VAL A  87      24.174  16.239  29.420  1.00  5.33           H  
ATOM   1334 2HG1 VAL A  87      25.934  16.179  29.395  1.00  5.33           H  
ATOM   1335 3HG1 VAL A  87      25.048  16.374  27.894  1.00  5.33           H  
ATOM   1336 1HG2 VAL A  87      22.816  14.549  28.554  1.00  5.33           H  
ATOM   1337 2HG2 VAL A  87      23.695  14.571  27.005  1.00  5.33           H  
ATOM   1338 3HG2 VAL A  87      23.543  13.064  27.909  1.00  5.33           H  
ATOM   1339  N   PRO A  88      28.372  14.936  28.263  1.00  5.60           N  
ATOM   1340  CA  PRO A  88      29.703  15.132  28.804  1.00  5.60           C  
ATOM   1341  C   PRO A  88      29.792  15.787  30.161  1.00  5.60           C  
ATOM   1342  O   PRO A  88      28.972  16.637  30.528  1.00  5.60           O  
ATOM   1343  CB  PRO A  88      30.360  16.025  27.746  1.00  5.60           C  
ATOM   1344  CG  PRO A  88      29.219  16.749  27.077  1.00  5.60           C  
ATOM   1345  CD  PRO A  88      28.090  15.749  27.060  1.00  5.60           C  
ATOM   1346  HA  PRO A  88      30.205  14.148  28.831  1.00  5.60           H  
ATOM   1347 1HB  PRO A  88      31.073  16.706  28.221  1.00  5.60           H  
ATOM   1348 2HB  PRO A  88      30.933  15.406  27.040  1.00  5.60           H  
ATOM   1349 1HG  PRO A  88      28.965  17.663  27.635  1.00  5.60           H  
ATOM   1350 2HG  PRO A  88      29.515  17.070  26.067  1.00  5.60           H  
ATOM   1351 1HD  PRO A  88      27.160  16.294  27.134  1.00  5.60           H  
ATOM   1352 2HD  PRO A  88      28.143  15.118  26.152  1.00  5.60           H  
ATOM   1353  N   ARG A  89      30.897  15.490  30.845  1.00  5.76           N  
ATOM   1354  CA  ARG A  89      31.239  16.093  32.128  1.00  5.76           C  
ATOM   1355  C   ARG A  89      31.266  17.607  31.993  1.00  5.76           C  
ATOM   1356  O   ARG A  89      30.925  18.328  32.926  1.00  5.76           O  
ATOM   1357  CB  ARG A  89      32.597  15.603  32.607  1.00  5.76           C  
ATOM   1358  CG  ARG A  89      33.059  16.170  33.943  1.00  5.76           C  
ATOM   1359  CD  ARG A  89      32.242  15.681  35.087  1.00  5.76           C  
ATOM   1360  NE  ARG A  89      32.740  16.186  36.361  1.00  5.76           N  
ATOM   1361  CZ  ARG A  89      32.196  15.911  37.563  1.00  5.76           C  
ATOM   1362  NH1 ARG A  89      31.140  15.132  37.647  1.00  5.76           N  
ATOM   1363  NH2 ARG A  89      32.726  16.422  38.661  1.00  5.76           N  
ATOM   1364  H   ARG A  89      31.521  14.786  30.470  1.00  5.76           H  
ATOM   1365  HA  ARG A  89      30.480  15.813  32.861  1.00  5.76           H  
ATOM   1366 1HB  ARG A  89      32.576  14.519  32.702  1.00  5.76           H  
ATOM   1367 2HB  ARG A  89      33.355  15.853  31.867  1.00  5.76           H  
ATOM   1368 1HG  ARG A  89      34.100  15.902  34.116  1.00  5.76           H  
ATOM   1369 2HG  ARG A  89      32.967  17.249  33.904  1.00  5.76           H  
ATOM   1370 1HD  ARG A  89      31.213  16.015  34.969  1.00  5.76           H  
ATOM   1371 2HD  ARG A  89      32.269  14.592  35.117  1.00  5.76           H  
ATOM   1372  HE  ARG A  89      33.554  16.787  36.340  1.00  5.76           H  
ATOM   1373 1HH1 ARG A  89      30.732  14.740  36.810  1.00  5.76           H  
ATOM   1374 2HH1 ARG A  89      30.732  14.928  38.547  1.00  5.76           H  
ATOM   1375 1HH2 ARG A  89      33.539  17.019  38.600  1.00  5.76           H  
ATOM   1376 2HH2 ARG A  89      32.319  16.212  39.561  1.00  5.76           H  
ATOM   1377  N   GLY A  90      31.688  18.094  30.828  1.00  5.87           N  
ATOM   1378  CA  GLY A  90      31.729  19.523  30.585  1.00  5.87           C  
ATOM   1379  C   GLY A  90      30.344  20.162  30.765  1.00  5.87           C  
ATOM   1380  O   GLY A  90      30.254  21.301  31.223  1.00  5.87           O  
ATOM   1381  H   GLY A  90      31.967  17.454  30.100  1.00  5.87           H  
ATOM   1382 1HA  GLY A  90      32.439  19.986  31.273  1.00  5.87           H  
ATOM   1383 2HA  GLY A  90      32.092  19.708  29.575  1.00  5.87           H  
ATOM   1384  N   LEU A  91      29.257  19.442  30.414  1.00  5.99           N  
ATOM   1385  CA  LEU A  91      27.925  20.006  30.602  1.00  5.99           C  
ATOM   1386  C   LEU A  91      27.630  20.050  32.074  1.00  5.99           C  
ATOM   1387  O   LEU A  91      27.100  21.032  32.587  1.00  5.99           O  
ATOM   1388  CB  LEU A  91      26.787  19.225  29.953  1.00  5.99           C  
ATOM   1389  CG  LEU A  91      25.424  19.946  30.229  1.00  5.99           C  
ATOM   1390  CD1 LEU A  91      25.475  21.335  29.616  1.00  5.99           C  
ATOM   1391  CD2 LEU A  91      24.261  19.159  29.726  1.00  5.99           C  
ATOM   1392  H   LEU A  91      29.346  18.488  30.084  1.00  5.99           H  
ATOM   1393  HA  LEU A  91      27.916  21.020  30.210  1.00  5.99           H  
ATOM   1394 1HB  LEU A  91      26.947  19.163  28.880  1.00  5.99           H  
ATOM   1395 2HB  LEU A  91      26.757  18.223  30.369  1.00  5.99           H  
ATOM   1396  HG  LEU A  91      25.316  20.075  31.299  1.00  5.99           H  
ATOM   1397 1HD1 LEU A  91      24.549  21.867  29.842  1.00  5.99           H  
ATOM   1398 2HD1 LEU A  91      26.315  21.884  30.031  1.00  5.99           H  
ATOM   1399 3HD1 LEU A  91      25.594  21.252  28.538  1.00  5.99           H  
ATOM   1400 1HD2 LEU A  91      23.334  19.689  29.949  1.00  5.99           H  
ATOM   1401 2HD2 LEU A  91      24.345  19.013  28.650  1.00  5.99           H  
ATOM   1402 3HD2 LEU A  91      24.255  18.218  30.231  1.00  5.99           H  
ATOM   1403  N   PHE A  92      27.959  18.963  32.762  1.00  6.12           N  
ATOM   1404  CA  PHE A  92      27.703  18.914  34.192  1.00  6.12           C  
ATOM   1405  C   PHE A  92      28.356  20.101  34.865  1.00  6.12           C  
ATOM   1406  O   PHE A  92      27.701  20.862  35.580  1.00  6.12           O  
ATOM   1407  CB  PHE A  92      28.276  17.639  34.811  1.00  6.12           C  
ATOM   1408  CG  PHE A  92      28.175  17.589  36.294  1.00  6.12           C  
ATOM   1409  CD1 PHE A  92      27.013  17.209  36.920  1.00  6.12           C  
ATOM   1410  CD2 PHE A  92      29.263  17.937  37.072  1.00  6.12           C  
ATOM   1411  CE1 PHE A  92      26.934  17.171  38.295  1.00  6.12           C  
ATOM   1412  CE2 PHE A  92      29.197  17.906  38.442  1.00  6.12           C  
ATOM   1413  CZ  PHE A  92      28.029  17.521  39.059  1.00  6.12           C  
ATOM   1414  H   PHE A  92      28.392  18.178  32.269  1.00  6.12           H  
ATOM   1415  HA  PHE A  92      26.630  18.961  34.363  1.00  6.12           H  
ATOM   1416 1HB  PHE A  92      27.777  16.774  34.410  1.00  6.12           H  
ATOM   1417 2HB  PHE A  92      29.314  17.551  34.554  1.00  6.12           H  
ATOM   1418  HD1 PHE A  92      26.160  16.937  36.324  1.00  6.12           H  
ATOM   1419  HD2 PHE A  92      30.179  18.239  36.581  1.00  6.12           H  
ATOM   1420  HE1 PHE A  92      26.007  16.865  38.779  1.00  6.12           H  
ATOM   1421  HE2 PHE A  92      30.066  18.187  39.036  1.00  6.12           H  
ATOM   1422  HZ  PHE A  92      27.969  17.493  40.145  1.00  6.12           H  
ATOM   1423  N   LEU A  93      29.644  20.286  34.603  1.00  6.27           N  
ATOM   1424  CA  LEU A  93      30.386  21.353  35.242  1.00  6.27           C  
ATOM   1425  C   LEU A  93      29.855  22.722  34.839  1.00  6.27           C  
ATOM   1426  O   LEU A  93      29.757  23.621  35.677  1.00  6.27           O  
ATOM   1427  CB  LEU A  93      31.858  21.197  34.906  1.00  6.27           C  
ATOM   1428  CG  LEU A  93      32.499  19.954  35.536  1.00  6.27           C  
ATOM   1429  CD1 LEU A  93      33.909  19.794  35.021  1.00  6.27           C  
ATOM   1430  CD2 LEU A  93      32.463  20.085  37.054  1.00  6.27           C  
ATOM   1431  H   LEU A  93      30.119  19.645  33.968  1.00  6.27           H  
ATOM   1432  HA  LEU A  93      30.268  21.246  36.318  1.00  6.27           H  
ATOM   1433 1HB  LEU A  93      31.955  21.110  33.822  1.00  6.27           H  
ATOM   1434 2HB  LEU A  93      32.400  22.078  35.241  1.00  6.27           H  
ATOM   1435  HG  LEU A  93      31.935  19.073  35.240  1.00  6.27           H  
ATOM   1436 1HD1 LEU A  93      34.359  18.904  35.456  1.00  6.27           H  
ATOM   1437 2HD1 LEU A  93      33.886  19.695  33.934  1.00  6.27           H  
ATOM   1438 3HD1 LEU A  93      34.497  20.667  35.294  1.00  6.27           H  
ATOM   1439 1HD2 LEU A  93      32.904  19.201  37.505  1.00  6.27           H  
ATOM   1440 2HD2 LEU A  93      33.028  20.967  37.357  1.00  6.27           H  
ATOM   1441 3HD2 LEU A  93      31.430  20.187  37.389  1.00  6.27           H  
ATOM   1442  N   PHE A  94      29.454  22.876  33.573  1.00  6.45           N  
ATOM   1443  CA  PHE A  94      28.860  24.117  33.102  1.00  6.45           C  
ATOM   1444  C   PHE A  94      27.635  24.451  33.925  1.00  6.45           C  
ATOM   1445  O   PHE A  94      27.506  25.562  34.444  1.00  6.45           O  
ATOM   1446  CB  PHE A  94      28.471  23.981  31.630  1.00  6.45           C  
ATOM   1447  CG  PHE A  94      27.689  25.104  31.057  1.00  6.45           C  
ATOM   1448  CD1 PHE A  94      28.289  26.289  30.686  1.00  6.45           C  
ATOM   1449  CD2 PHE A  94      26.324  24.954  30.864  1.00  6.45           C  
ATOM   1450  CE1 PHE A  94      27.537  27.312  30.137  1.00  6.45           C  
ATOM   1451  CE2 PHE A  94      25.571  25.961  30.318  1.00  6.45           C  
ATOM   1452  CZ  PHE A  94      26.177  27.146  29.949  1.00  6.45           C  
ATOM   1453  H   PHE A  94      29.577  22.122  32.897  1.00  6.45           H  
ATOM   1454  HA  PHE A  94      29.588  24.921  33.214  1.00  6.45           H  
ATOM   1455 1HB  PHE A  94      29.371  23.852  31.033  1.00  6.45           H  
ATOM   1456 2HB  PHE A  94      27.889  23.089  31.508  1.00  6.45           H  
ATOM   1457  HD1 PHE A  94      29.362  26.413  30.832  1.00  6.45           H  
ATOM   1458  HD2 PHE A  94      25.854  24.017  31.154  1.00  6.45           H  
ATOM   1459  HE1 PHE A  94      28.018  28.246  29.847  1.00  6.45           H  
ATOM   1460  HE2 PHE A  94      24.499  25.825  30.174  1.00  6.45           H  
ATOM   1461  HZ  PHE A  94      25.586  27.951  29.516  1.00  6.45           H  
ATOM   1462  N   LEU A  95      26.731  23.487  34.059  1.00  6.71           N  
ATOM   1463  CA  LEU A  95      25.501  23.721  34.785  1.00  6.71           C  
ATOM   1464  C   LEU A  95      25.784  24.015  36.256  1.00  6.71           C  
ATOM   1465  O   LEU A  95      25.178  24.911  36.850  1.00  6.71           O  
ATOM   1466  CB  LEU A  95      24.591  22.513  34.624  1.00  6.71           C  
ATOM   1467  CG  LEU A  95      24.071  22.301  33.180  1.00  6.71           C  
ATOM   1468  CD1 LEU A  95      23.289  20.999  33.101  1.00  6.71           C  
ATOM   1469  CD2 LEU A  95      23.236  23.486  32.762  1.00  6.71           C  
ATOM   1470  H   LEU A  95      26.898  22.576  33.628  1.00  6.71           H  
ATOM   1471  HA  LEU A  95      25.005  24.585  34.349  1.00  6.71           H  
ATOM   1472 1HB  LEU A  95      25.153  21.619  34.911  1.00  6.71           H  
ATOM   1473 2HB  LEU A  95      23.740  22.619  35.287  1.00  6.71           H  
ATOM   1474  HG  LEU A  95      24.912  22.220  32.510  1.00  6.71           H  
ATOM   1475 1HD1 LEU A  95      22.937  20.847  32.085  1.00  6.71           H  
ATOM   1476 2HD1 LEU A  95      23.934  20.182  33.390  1.00  6.71           H  
ATOM   1477 3HD1 LEU A  95      22.447  21.045  33.760  1.00  6.71           H  
ATOM   1478 1HD2 LEU A  95      22.882  23.340  31.740  1.00  6.71           H  
ATOM   1479 2HD2 LEU A  95      22.383  23.580  33.428  1.00  6.71           H  
ATOM   1480 3HD2 LEU A  95      23.838  24.394  32.813  1.00  6.71           H  
ATOM   1481  N   VAL A  96      26.765  23.327  36.844  1.00  7.00           N  
ATOM   1482  CA  VAL A  96      27.098  23.604  38.235  1.00  7.00           C  
ATOM   1483  C   VAL A  96      27.585  25.034  38.381  1.00  7.00           C  
ATOM   1484  O   VAL A  96      27.131  25.757  39.273  1.00  7.00           O  
ATOM   1485  CB  VAL A  96      28.184  22.644  38.758  1.00  7.00           C  
ATOM   1486  CG1 VAL A  96      28.662  23.108  40.120  1.00  7.00           C  
ATOM   1487  CG2 VAL A  96      27.619  21.232  38.875  1.00  7.00           C  
ATOM   1488  H   VAL A  96      27.251  22.587  36.335  1.00  7.00           H  
ATOM   1489  HA  VAL A  96      26.200  23.476  38.838  1.00  7.00           H  
ATOM   1490  HB  VAL A  96      29.031  22.651  38.074  1.00  7.00           H  
ATOM   1491 1HG1 VAL A  96      29.437  22.435  40.483  1.00  7.00           H  
ATOM   1492 2HG1 VAL A  96      29.068  24.111  40.029  1.00  7.00           H  
ATOM   1493 3HG1 VAL A  96      27.828  23.114  40.819  1.00  7.00           H  
ATOM   1494 1HG2 VAL A  96      28.395  20.571  39.242  1.00  7.00           H  
ATOM   1495 2HG2 VAL A  96      26.781  21.231  39.568  1.00  7.00           H  
ATOM   1496 3HG2 VAL A  96      27.280  20.885  37.913  1.00  7.00           H  
ATOM   1497  N   GLN A  97      28.468  25.458  37.475  1.00  7.30           N  
ATOM   1498  CA  GLN A  97      29.002  26.806  37.508  1.00  7.30           C  
ATOM   1499  C   GLN A  97      27.900  27.830  37.283  1.00  7.30           C  
ATOM   1500  O   GLN A  97      27.872  28.863  37.947  1.00  7.30           O  
ATOM   1501  CB  GLN A  97      30.080  26.958  36.433  1.00  7.30           C  
ATOM   1502  CG  GLN A  97      30.838  28.287  36.418  1.00  7.30           C  
ATOM   1503  CD  GLN A  97      31.697  28.545  37.661  1.00  7.30           C  
ATOM   1504  OE1 GLN A  97      32.195  27.617  38.312  1.00  7.30           O  
ATOM   1505  NE2 GLN A  97      31.898  29.825  37.972  1.00  7.30           N  
ATOM   1506  H   GLN A  97      28.798  24.814  36.756  1.00  7.30           H  
ATOM   1507  HA  GLN A  97      29.445  26.981  38.485  1.00  7.30           H  
ATOM   1508 1HB  GLN A  97      30.806  26.153  36.543  1.00  7.30           H  
ATOM   1509 2HB  GLN A  97      29.617  26.833  35.453  1.00  7.30           H  
ATOM   1510 1HG  GLN A  97      31.489  28.304  35.548  1.00  7.30           H  
ATOM   1511 2HG  GLN A  97      30.108  29.098  36.343  1.00  7.30           H  
ATOM   1512 1HE2 GLN A  97      32.460  30.071  38.759  1.00  7.30           H  
ATOM   1513 2HE2 GLN A  97      31.477  30.565  37.386  1.00  7.30           H  
ATOM   1514  N   CYS A  98      26.943  27.528  36.402  1.00  7.63           N  
ATOM   1515  CA  CYS A  98      25.870  28.476  36.138  1.00  7.63           C  
ATOM   1516  C   CYS A  98      25.055  28.703  37.402  1.00  7.63           C  
ATOM   1517  O   CYS A  98      24.743  29.842  37.757  1.00  7.63           O  
ATOM   1518  CB  CYS A  98      24.947  27.939  35.045  1.00  7.63           C  
ATOM   1519  SG  CYS A  98      25.712  27.866  33.416  1.00  7.63           S  
ATOM   1520  H   CYS A  98      26.996  26.661  35.869  1.00  7.63           H  
ATOM   1521  HA  CYS A  98      26.307  29.422  35.817  1.00  7.63           H  
ATOM   1522 1HB  CYS A  98      24.619  26.936  35.308  1.00  7.63           H  
ATOM   1523 2HB  CYS A  98      24.062  28.567  34.979  1.00  7.63           H  
ATOM   1524  HG  CYS A  98      26.616  26.911  33.742  1.00  7.63           H  
ATOM   1525  N   VAL A  99      24.765  27.625  38.123  1.00  8.02           N  
ATOM   1526  CA  VAL A  99      24.012  27.747  39.359  1.00  8.02           C  
ATOM   1527  C   VAL A  99      24.805  28.534  40.391  1.00  8.02           C  
ATOM   1528  O   VAL A  99      24.262  29.417  41.064  1.00  8.02           O  
ATOM   1529  CB  VAL A  99      23.622  26.368  39.900  1.00  8.02           C  
ATOM   1530  CG1 VAL A  99      23.024  26.525  41.286  1.00  8.02           C  
ATOM   1531  CG2 VAL A  99      22.602  25.720  38.944  1.00  8.02           C  
ATOM   1532  H   VAL A  99      25.049  26.701  37.790  1.00  8.02           H  
ATOM   1533  HA  VAL A  99      23.093  28.290  39.145  1.00  8.02           H  
ATOM   1534  HB  VAL A  99      24.514  25.739  39.976  1.00  8.02           H  
ATOM   1535 1HG1 VAL A  99      22.750  25.546  41.677  1.00  8.02           H  
ATOM   1536 2HG1 VAL A  99      23.761  26.986  41.943  1.00  8.02           H  
ATOM   1537 3HG1 VAL A  99      22.138  27.158  41.233  1.00  8.02           H  
ATOM   1538 1HG2 VAL A  99      22.320  24.735  39.320  1.00  8.02           H  
ATOM   1539 2HG2 VAL A  99      21.717  26.350  38.875  1.00  8.02           H  
ATOM   1540 3HG2 VAL A  99      23.046  25.614  37.957  1.00  8.02           H  
ATOM   1541  N   MET A 100      26.099  28.240  40.512  1.00  8.47           N  
ATOM   1542  CA  MET A 100      26.933  28.962  41.458  1.00  8.47           C  
ATOM   1543  C   MET A 100      26.931  30.452  41.151  1.00  8.47           C  
ATOM   1544  O   MET A 100      26.771  31.272  42.058  1.00  8.47           O  
ATOM   1545  CB  MET A 100      28.360  28.441  41.393  1.00  8.47           C  
ATOM   1546  CG  MET A 100      28.570  27.047  41.935  1.00  8.47           C  
ATOM   1547  SD  MET A 100      30.211  26.424  41.532  1.00  8.47           S  
ATOM   1548  CE  MET A 100      31.230  27.501  42.516  1.00  8.47           C  
ATOM   1549  H   MET A 100      26.506  27.493  39.945  1.00  8.47           H  
ATOM   1550  HA  MET A 100      26.531  28.819  42.461  1.00  8.47           H  
ATOM   1551 1HB  MET A 100      28.689  28.439  40.358  1.00  8.47           H  
ATOM   1552 2HB  MET A 100      29.017  29.118  41.935  1.00  8.47           H  
ATOM   1553 1HG  MET A 100      28.462  27.057  43.017  1.00  8.47           H  
ATOM   1554 2HG  MET A 100      27.827  26.371  41.527  1.00  8.47           H  
ATOM   1555 1HE  MET A 100      32.279  27.241  42.370  1.00  8.47           H  
ATOM   1556 2HE  MET A 100      31.065  28.536  42.209  1.00  8.47           H  
ATOM   1557 3HE  MET A 100      30.971  27.389  43.569  1.00  8.47           H  
ATOM   1558  N   GLU A 101      27.076  30.814  39.874  1.00  9.06           N  
ATOM   1559  CA  GLU A 101      27.103  32.222  39.506  1.00  9.06           C  
ATOM   1560  C   GLU A 101      25.776  32.904  39.813  1.00  9.06           C  
ATOM   1561  O   GLU A 101      25.765  34.042  40.290  1.00  9.06           O  
ATOM   1562  CB  GLU A 101      27.498  32.391  38.037  1.00  9.06           C  
ATOM   1563  CG  GLU A 101      28.966  32.034  37.779  1.00  9.06           C  
ATOM   1564  CD  GLU A 101      29.417  32.146  36.346  1.00  9.06           C  
ATOM   1565  OE1 GLU A 101      28.641  32.526  35.495  1.00  9.06           O  
ATOM   1566  OE2 GLU A 101      30.560  31.808  36.105  1.00  9.06           O  
ATOM   1567  H   GLU A 101      27.198  30.102  39.154  1.00  9.06           H  
ATOM   1568  HA  GLU A 101      27.873  32.707  40.103  1.00  9.06           H  
ATOM   1569 1HB  GLU A 101      26.877  31.737  37.418  1.00  9.06           H  
ATOM   1570 2HB  GLU A 101      27.325  33.417  37.720  1.00  9.06           H  
ATOM   1571 1HG  GLU A 101      29.585  32.693  38.385  1.00  9.06           H  
ATOM   1572 2HG  GLU A 101      29.139  31.020  38.126  1.00  9.06           H  
ATOM   1573  N   LEU A 102      24.657  32.209  39.596  1.00  9.63           N  
ATOM   1574  CA  LEU A 102      23.365  32.797  39.916  1.00  9.63           C  
ATOM   1575  C   LEU A 102      23.243  33.025  41.418  1.00  9.63           C  
ATOM   1576  O   LEU A 102      22.765  34.078  41.856  1.00  9.63           O  
ATOM   1577  CB  LEU A 102      22.243  31.884  39.426  1.00  9.63           C  
ATOM   1578  CG  LEU A 102      22.100  31.802  37.907  1.00  9.63           C  
ATOM   1579  CD1 LEU A 102      21.107  30.704  37.545  1.00  9.63           C  
ATOM   1580  CD2 LEU A 102      21.646  33.152  37.384  1.00  9.63           C  
ATOM   1581  H   LEU A 102      24.706  31.279  39.174  1.00  9.63           H  
ATOM   1582  HA  LEU A 102      23.286  33.757  39.411  1.00  9.63           H  
ATOM   1583 1HB  LEU A 102      22.435  30.876  39.798  1.00  9.63           H  
ATOM   1584 2HB  LEU A 102      21.300  32.231  39.842  1.00  9.63           H  
ATOM   1585  HG  LEU A 102      23.055  31.556  37.464  1.00  9.63           H  
ATOM   1586 1HD1 LEU A 102      21.014  30.642  36.461  1.00  9.63           H  
ATOM   1587 2HD1 LEU A 102      21.470  29.752  37.932  1.00  9.63           H  
ATOM   1588 3HD1 LEU A 102      20.138  30.931  37.982  1.00  9.63           H  
ATOM   1589 1HD2 LEU A 102      21.551  33.107  36.299  1.00  9.63           H  
ATOM   1590 2HD2 LEU A 102      20.684  33.408  37.825  1.00  9.63           H  
ATOM   1591 3HD2 LEU A 102      22.383  33.909  37.653  1.00  9.63           H  
ATOM   1592  N   ASN A 103      23.732  32.069  42.213  1.00  9.80           N  
ATOM   1593  CA  ASN A 103      23.685  32.215  43.659  1.00  9.80           C  
ATOM   1594  C   ASN A 103      24.589  33.359  44.108  1.00  9.80           C  
ATOM   1595  O   ASN A 103      24.242  34.127  45.019  1.00  9.80           O  
ATOM   1596  CB  ASN A 103      24.078  30.916  44.335  1.00  9.80           C  
ATOM   1597  CG  ASN A 103      23.005  29.851  44.239  1.00  9.80           C  
ATOM   1598  OD1 ASN A 103      21.824  30.147  44.014  1.00  9.80           O  
ATOM   1599  ND2 ASN A 103      23.393  28.615  44.424  1.00  9.80           N  
ATOM   1600  H   ASN A 103      24.111  31.212  41.803  1.00  9.80           H  
ATOM   1601  HA  ASN A 103      22.665  32.468  43.950  1.00  9.80           H  
ATOM   1602 1HB  ASN A 103      24.987  30.533  43.869  1.00  9.80           H  
ATOM   1603 2HB  ASN A 103      24.302  31.103  45.383  1.00  9.80           H  
ATOM   1604 1HD2 ASN A 103      22.724  27.872  44.392  1.00  9.80           H  
ATOM   1605 2HD2 ASN A 103      24.354  28.416  44.607  1.00  9.80           H  
ATOM   1606  N   CYS A 104      25.738  33.507  43.440  1.00  9.42           N  
ATOM   1607  CA  CYS A 104      26.664  34.569  43.779  1.00  9.42           C  
ATOM   1608  C   CYS A 104      26.017  35.903  43.473  1.00  9.42           C  
ATOM   1609  O   CYS A 104      26.105  36.838  44.269  1.00  9.42           O  
ATOM   1610  CB  CYS A 104      27.954  34.448  42.975  1.00  9.42           C  
ATOM   1611  SG  CYS A 104      28.954  33.008  43.406  1.00  9.42           S  
ATOM   1612  H   CYS A 104      25.988  32.839  42.711  1.00  9.42           H  
ATOM   1613  HA  CYS A 104      26.895  34.515  44.842  1.00  9.42           H  
ATOM   1614 1HB  CYS A 104      27.718  34.389  41.919  1.00  9.42           H  
ATOM   1615 2HB  CYS A 104      28.560  35.340  43.123  1.00  9.42           H  
ATOM   1616  HG  CYS A 104      28.046  32.105  42.960  1.00  9.42           H  
ATOM   1617  N   ALA A 105      25.329  35.993  42.331  1.00  8.63           N  
ATOM   1618  CA  ALA A 105      24.677  37.235  41.964  1.00  8.63           C  
ATOM   1619  C   ALA A 105      23.641  37.610  43.005  1.00  8.63           C  
ATOM   1620  O   ALA A 105      23.581  38.761  43.441  1.00  8.63           O  
ATOM   1621  CB  ALA A 105      24.022  37.101  40.605  1.00  8.63           C  
ATOM   1622  H   ALA A 105      25.292  35.197  41.694  1.00  8.63           H  
ATOM   1623  HA  ALA A 105      25.428  38.019  41.927  1.00  8.63           H  
ATOM   1624 1HB  ALA A 105      23.553  38.041  40.334  1.00  8.63           H  
ATOM   1625 2HB  ALA A 105      24.778  36.841  39.866  1.00  8.63           H  
ATOM   1626 3HB  ALA A 105      23.270  36.316  40.644  1.00  8.63           H  
ATOM   1627  N   LYS A 106      22.871  36.625  43.473  1.00  7.70           N  
ATOM   1628  CA  LYS A 106      21.853  36.923  44.464  1.00  7.70           C  
ATOM   1629  C   LYS A 106      22.482  37.424  45.750  1.00  7.70           C  
ATOM   1630  O   LYS A 106      21.997  38.394  46.341  1.00  7.70           O  
ATOM   1631  CB  LYS A 106      20.991  35.691  44.729  1.00  7.70           C  
ATOM   1632  CG  LYS A 106      20.065  35.325  43.576  1.00  7.70           C  
ATOM   1633  CD  LYS A 106      19.248  34.076  43.881  1.00  7.70           C  
ATOM   1634  CE  LYS A 106      18.335  33.716  42.714  1.00  7.70           C  
ATOM   1635  NZ  LYS A 106      17.530  32.493  42.993  1.00  7.70           N  
ATOM   1636  H   LYS A 106      22.958  35.681  43.091  1.00  7.70           H  
ATOM   1637  HA  LYS A 106      21.213  37.712  44.074  1.00  7.70           H  
ATOM   1638 1HB  LYS A 106      21.641  34.833  44.914  1.00  7.70           H  
ATOM   1639 2HB  LYS A 106      20.390  35.847  45.622  1.00  7.70           H  
ATOM   1640 1HG  LYS A 106      19.387  36.155  43.382  1.00  7.70           H  
ATOM   1641 2HG  LYS A 106      20.657  35.152  42.682  1.00  7.70           H  
ATOM   1642 1HD  LYS A 106      19.929  33.241  44.067  1.00  7.70           H  
ATOM   1643 2HD  LYS A 106      18.646  34.240  44.772  1.00  7.70           H  
ATOM   1644 1HE  LYS A 106      17.660  34.548  42.519  1.00  7.70           H  
ATOM   1645 2HE  LYS A 106      18.947  33.540  41.827  1.00  7.70           H  
ATOM   1646 1HZ  LYS A 106      16.941  32.288  42.199  1.00  7.70           H  
ATOM   1647 2HZ  LYS A 106      18.148  31.711  43.165  1.00  7.70           H  
ATOM   1648 3HZ  LYS A 106      16.953  32.649  43.807  1.00  7.70           H  
ATOM   1649  N   SER A 107      23.601  36.815  46.150  1.00  6.91           N  
ATOM   1650  CA  SER A 107      24.289  37.234  47.360  1.00  6.91           C  
ATOM   1651  C   SER A 107      24.811  38.662  47.205  1.00  6.91           C  
ATOM   1652  O   SER A 107      24.699  39.482  48.120  1.00  6.91           O  
ATOM   1653  CB  SER A 107      25.431  36.285  47.660  1.00  6.91           C  
ATOM   1654  OG  SER A 107      24.952  34.999  47.962  1.00  6.91           O  
ATOM   1655  H   SER A 107      23.957  36.014  45.622  1.00  6.91           H  
ATOM   1656  HA  SER A 107      23.581  37.207  48.187  1.00  6.91           H  
ATOM   1657 1HB  SER A 107      26.097  36.233  46.800  1.00  6.91           H  
ATOM   1658 2HB  SER A 107      26.009  36.668  48.497  1.00  6.91           H  
ATOM   1659  HG  SER A 107      24.565  34.662  47.131  1.00  6.91           H  
ATOM   1660  N   ARG A 108      25.347  38.976  46.024  1.00  6.45           N  
ATOM   1661  CA  ARG A 108      25.878  40.304  45.744  1.00  6.45           C  
ATOM   1662  C   ARG A 108      24.787  41.367  45.788  1.00  6.45           C  
ATOM   1663  O   ARG A 108      25.028  42.491  46.226  1.00  6.45           O  
ATOM   1664  CB  ARG A 108      26.572  40.312  44.393  1.00  6.45           C  
ATOM   1665  CG  ARG A 108      27.896  39.546  44.370  1.00  6.45           C  
ATOM   1666  CD  ARG A 108      28.450  39.425  43.003  1.00  6.45           C  
ATOM   1667  NE  ARG A 108      29.692  38.663  42.991  1.00  6.45           N  
ATOM   1668  CZ  ARG A 108      30.299  38.206  41.880  1.00  6.45           C  
ATOM   1669  NH1 ARG A 108      29.773  38.441  40.698  1.00  6.45           N  
ATOM   1670  NH2 ARG A 108      31.424  37.519  41.977  1.00  6.45           N  
ATOM   1671  H   ARG A 108      25.417  38.256  45.304  1.00  6.45           H  
ATOM   1672  HA  ARG A 108      26.617  40.543  46.510  1.00  6.45           H  
ATOM   1673 1HB  ARG A 108      25.919  39.863  43.650  1.00  6.45           H  
ATOM   1674 2HB  ARG A 108      26.764  41.337  44.085  1.00  6.45           H  
ATOM   1675 1HG  ARG A 108      28.623  40.083  44.978  1.00  6.45           H  
ATOM   1676 2HG  ARG A 108      27.757  38.554  44.782  1.00  6.45           H  
ATOM   1677 1HD  ARG A 108      27.729  38.908  42.371  1.00  6.45           H  
ATOM   1678 2HD  ARG A 108      28.649  40.415  42.596  1.00  6.45           H  
ATOM   1679  HE  ARG A 108      30.127  38.463  43.882  1.00  6.45           H  
ATOM   1680 1HH1 ARG A 108      28.912  38.967  40.625  1.00  6.45           H  
ATOM   1681 2HH1 ARG A 108      30.229  38.099  39.864  1.00  6.45           H  
ATOM   1682 1HH2 ARG A 108      31.828  37.335  42.885  1.00  6.45           H  
ATOM   1683 2HH2 ARG A 108      31.879  37.175  41.144  1.00  6.45           H  
ATOM   1684  N   TYR A 109      23.574  41.018  45.362  1.00  6.39           N  
ATOM   1685  CA  TYR A 109      22.493  41.988  45.422  1.00  6.39           C  
ATOM   1686  C   TYR A 109      21.967  42.106  46.853  1.00  6.39           C  
ATOM   1687  O   TYR A 109      21.586  43.192  47.296  1.00  6.39           O  
ATOM   1688  CB  TYR A 109      21.349  41.616  44.474  1.00  6.39           C  
ATOM   1689  CG  TYR A 109      21.689  41.745  42.997  1.00  6.39           C  
ATOM   1690  CD1 TYR A 109      21.676  40.629  42.175  1.00  6.39           C  
ATOM   1691  CD2 TYR A 109      22.036  42.981  42.475  1.00  6.39           C  
ATOM   1692  CE1 TYR A 109      21.997  40.743  40.841  1.00  6.39           C  
ATOM   1693  CE2 TYR A 109      22.361  43.098  41.137  1.00  6.39           C  
ATOM   1694  CZ  TYR A 109      22.342  41.982  40.321  1.00  6.39           C  
ATOM   1695  OH  TYR A 109      22.665  42.097  38.988  1.00  6.39           O  
ATOM   1696  H   TYR A 109      23.420  40.089  44.965  1.00  6.39           H  
ATOM   1697  HA  TYR A 109      22.885  42.962  45.130  1.00  6.39           H  
ATOM   1698 1HB  TYR A 109      21.058  40.577  44.663  1.00  6.39           H  
ATOM   1699 2HB  TYR A 109      20.485  42.241  44.683  1.00  6.39           H  
ATOM   1700  HD1 TYR A 109      21.405  39.658  42.585  1.00  6.39           H  
ATOM   1701  HD2 TYR A 109      22.054  43.858  43.121  1.00  6.39           H  
ATOM   1702  HE1 TYR A 109      21.982  39.863  40.202  1.00  6.39           H  
ATOM   1703  HE2 TYR A 109      22.633  44.070  40.726  1.00  6.39           H  
ATOM   1704  HH  TYR A 109      22.875  43.013  38.790  1.00  6.39           H  
ATOM   1705  N   ALA A 110      21.938  40.984  47.578  1.00  6.71           N  
ATOM   1706  CA  ALA A 110      21.456  40.939  48.953  1.00  6.71           C  
ATOM   1707  C   ALA A 110      22.275  41.805  49.916  1.00  6.71           C  
ATOM   1708  O   ALA A 110      21.712  42.433  50.816  1.00  6.71           O  
ATOM   1709  CB  ALA A 110      21.462  39.507  49.453  1.00  6.71           C  
ATOM   1710  H   ALA A 110      22.241  40.109  47.151  1.00  6.71           H  
ATOM   1711  HA  ALA A 110      20.432  41.316  48.954  1.00  6.71           H  
ATOM   1712 1HB  ALA A 110      21.062  39.471  50.463  1.00  6.71           H  
ATOM   1713 2HB  ALA A 110      20.851  38.891  48.793  1.00  6.71           H  
ATOM   1714 3HB  ALA A 110      22.482  39.134  49.453  1.00  6.71           H  
ATOM   1715  N   CYS A 111      23.600  41.830  49.736  1.00  7.34           N  
ATOM   1716  CA  CYS A 111      24.464  42.598  50.630  1.00  7.34           C  
ATOM   1717  C   CYS A 111      25.850  42.860  50.043  1.00  7.34           C  
ATOM   1718  O   CYS A 111      26.230  44.020  49.868  1.00  7.34           O  
ATOM   1719  OXT CYS A 111      26.692  41.967  50.135  1.00  7.34           O  
ATOM   1720  CB  CYS A 111      24.624  41.866  51.965  1.00  7.34           C  
ATOM   1721  SG  CYS A 111      25.594  42.768  53.194  1.00  7.34           S  
ATOM   1722  H   CYS A 111      24.009  41.268  48.988  1.00  7.34           H  
ATOM   1723  HA  CYS A 111      23.987  43.559  50.817  1.00  7.34           H  
ATOM   1724 1HB  CYS A 111      23.642  41.668  52.395  1.00  7.34           H  
ATOM   1725 2HB  CYS A 111      25.104  40.903  51.794  1.00  7.34           H  
ATOM   1726  HG  CYS A 111      24.781  43.819  53.260  1.00  7.34           H  
TER    1727
ENDMDL

REMARK ID 695568 MODEL 3 A2RU14
PFRMAT TS
TARGET A2RU14
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.825   0.463   0.348  1.00  9.03           N  
ATOM      2  CA  MET A   1       2.155   1.008   0.588  1.00  9.03           C  
ATOM      3  C   MET A   1       2.316   2.389  -0.020  1.00  9.03           C  
ATOM      4  O   MET A   1       1.736   2.689  -1.065  1.00  9.03           O  
ATOM      5  CB  MET A   1       3.231   0.122  -0.014  1.00  9.03           C  
ATOM      6  CG  MET A   1       3.407  -1.262   0.560  1.00  9.03           C  
ATOM      7  SD  MET A   1       4.823  -2.082  -0.223  1.00  9.03           S  
ATOM      8  CE  MET A   1       4.998  -3.560   0.749  1.00  9.03           C  
ATOM      9 1H   MET A   1       0.636  -0.276   1.010  1.00  9.03           H  
ATOM     10 2H   MET A   1       0.140   1.197   0.459  1.00  9.03           H  
ATOM     11 3H   MET A   1       0.779   0.097  -0.592  1.00  9.03           H  
ATOM     12  HA  MET A   1       2.311   1.094   1.663  1.00  9.03           H  
ATOM     13 1HB  MET A   1       2.998  -0.008  -1.051  1.00  9.03           H  
ATOM     14 2HB  MET A   1       4.191   0.638   0.035  1.00  9.03           H  
ATOM     15 1HG  MET A   1       3.548  -1.237   1.632  1.00  9.03           H  
ATOM     16 2HG  MET A   1       2.515  -1.849   0.351  1.00  9.03           H  
ATOM     17 1HE  MET A   1       5.834  -4.149   0.369  1.00  9.03           H  
ATOM     18 2HE  MET A   1       5.189  -3.290   1.788  1.00  9.03           H  
ATOM     19 3HE  MET A   1       4.083  -4.148   0.688  1.00  9.03           H  
ATOM     20  N   SER A   2       3.116   3.228   0.631  1.00  8.60           N  
ATOM     21  CA  SER A   2       3.419   4.559   0.108  1.00  8.60           C  
ATOM     22  C   SER A   2       4.455   4.452  -1.005  1.00  8.60           C  
ATOM     23  O   SER A   2       5.166   3.446  -1.087  1.00  8.60           O  
ATOM     24  CB  SER A   2       3.930   5.449   1.224  1.00  8.60           C  
ATOM     25  OG  SER A   2       5.178   5.003   1.703  1.00  8.60           O  
ATOM     26  H   SER A   2       3.546   2.938   1.499  1.00  8.60           H  
ATOM     27  HA  SER A   2       2.507   4.991  -0.307  1.00  8.60           H  
ATOM     28 1HB  SER A   2       4.021   6.471   0.863  1.00  8.60           H  
ATOM     29 2HB  SER A   2       3.207   5.453   2.040  1.00  8.60           H  
ATOM     30  HG  SER A   2       5.350   5.526   2.495  1.00  8.60           H  
ATOM     31  N   ASP A   3       4.618   5.517  -1.794  1.00  8.11           N  
ATOM     32  CA  ASP A   3       5.584   5.500  -2.893  1.00  8.11           C  
ATOM     33  C   ASP A   3       7.022   5.237  -2.458  1.00  8.11           C  
ATOM     34  O   ASP A   3       7.752   4.519  -3.139  1.00  8.11           O  
ATOM     35  CB  ASP A   3       5.562   6.824  -3.651  1.00  8.11           C  
ATOM     36  CG  ASP A   3       4.304   7.046  -4.492  1.00  8.11           C  
ATOM     37  OD1 ASP A   3       3.558   6.117  -4.695  1.00  8.11           O  
ATOM     38  OD2 ASP A   3       4.110   8.154  -4.931  1.00  8.11           O  
ATOM     39  H   ASP A   3       4.028   6.326  -1.662  1.00  8.11           H  
ATOM     40  HA  ASP A   3       5.292   4.708  -3.581  1.00  8.11           H  
ATOM     41 1HB  ASP A   3       5.652   7.645  -2.941  1.00  8.11           H  
ATOM     42 2HB  ASP A   3       6.431   6.875  -4.310  1.00  8.11           H  
ATOM     43  N   THR A   4       7.440   5.768  -1.312  1.00  7.57           N  
ATOM     44  CA  THR A   4       8.823   5.544  -0.897  1.00  7.57           C  
ATOM     45  C   THR A   4       9.085   4.064  -0.670  1.00  7.57           C  
ATOM     46  O   THR A   4      10.135   3.540  -1.055  1.00  7.57           O  
ATOM     47  CB  THR A   4       9.184   6.311   0.382  1.00  7.57           C  
ATOM     48  OG1 THR A   4       9.057   7.726   0.157  1.00  7.57           O  
ATOM     49  CG2 THR A   4      10.615   5.982   0.772  1.00  7.57           C  
ATOM     50  H   THR A   4       6.815   6.330  -0.754  1.00  7.57           H  
ATOM     51  HA  THR A   4       9.482   5.883  -1.694  1.00  7.57           H  
ATOM     52  HB  THR A   4       8.510   6.017   1.186  1.00  7.57           H  
ATOM     53  HG1 THR A   4       9.300   8.201   0.958  1.00  7.57           H  
ATOM     54 1HG2 THR A   4      10.878   6.519   1.680  1.00  7.57           H  
ATOM     55 2HG2 THR A   4      10.697   4.912   0.938  1.00  7.57           H  
ATOM     56 3HG2 THR A   4      11.286   6.277  -0.031  1.00  7.57           H  
ATOM     57  N   LEU A   5       8.140   3.397  -0.018  1.00  7.04           N  
ATOM     58  CA  LEU A   5       8.283   1.991   0.290  1.00  7.04           C  
ATOM     59  C   LEU A   5       8.219   1.185  -0.992  1.00  7.04           C  
ATOM     60  O   LEU A   5       8.976   0.235  -1.171  1.00  7.04           O  
ATOM     61  CB  LEU A   5       7.219   1.544   1.264  1.00  7.04           C  
ATOM     62  CG  LEU A   5       7.362   0.114   1.771  1.00  7.04           C  
ATOM     63  CD1 LEU A   5       8.728  -0.049   2.445  1.00  7.04           C  
ATOM     64  CD2 LEU A   5       6.262  -0.185   2.764  1.00  7.04           C  
ATOM     65  H   LEU A   5       7.292   3.883   0.250  1.00  7.04           H  
ATOM     66  HA  LEU A   5       9.260   1.835   0.747  1.00  7.04           H  
ATOM     67 1HB  LEU A   5       7.221   2.211   2.070  1.00  7.04           H  
ATOM     68 2HB  LEU A   5       6.252   1.623   0.764  1.00  7.04           H  
ATOM     69  HG  LEU A   5       7.299  -0.573   0.931  1.00  7.04           H  
ATOM     70 1HD1 LEU A   5       8.843  -1.074   2.806  1.00  7.04           H  
ATOM     71 2HD1 LEU A   5       9.521   0.168   1.733  1.00  7.04           H  
ATOM     72 3HD1 LEU A   5       8.809   0.637   3.295  1.00  7.04           H  
ATOM     73 1HD2 LEU A   5       6.365  -1.212   3.117  1.00  7.04           H  
ATOM     74 2HD2 LEU A   5       6.327   0.487   3.606  1.00  7.04           H  
ATOM     75 3HD2 LEU A   5       5.318  -0.055   2.287  1.00  7.04           H  
ATOM     76  N   LEU A   6       7.314   1.556  -1.896  1.00  6.55           N  
ATOM     77  CA  LEU A   6       7.211   0.832  -3.149  1.00  6.55           C  
ATOM     78  C   LEU A   6       8.505   0.937  -3.938  1.00  6.55           C  
ATOM     79  O   LEU A   6       8.978  -0.056  -4.486  1.00  6.55           O  
ATOM     80  CB  LEU A   6       6.040   1.375  -3.958  1.00  6.55           C  
ATOM     81  CG  LEU A   6       4.687   1.029  -3.374  1.00  6.55           C  
ATOM     82  CD1 LEU A   6       3.596   1.806  -4.074  1.00  6.55           C  
ATOM     83  CD2 LEU A   6       4.480  -0.474  -3.535  1.00  6.55           C  
ATOM     84  H   LEU A   6       6.686   2.340  -1.706  1.00  6.55           H  
ATOM     85  HA  LEU A   6       7.023  -0.217  -2.924  1.00  6.55           H  
ATOM     86 1HB  LEU A   6       6.120   2.458  -3.998  1.00  6.55           H  
ATOM     87 2HB  LEU A   6       6.092   0.983  -4.971  1.00  6.55           H  
ATOM     88  HG  LEU A   6       4.668   1.294  -2.324  1.00  6.55           H  
ATOM     89 1HD1 LEU A   6       2.632   1.548  -3.637  1.00  6.55           H  
ATOM     90 2HD1 LEU A   6       3.772   2.876  -3.942  1.00  6.55           H  
ATOM     91 3HD1 LEU A   6       3.594   1.567  -5.133  1.00  6.55           H  
ATOM     92 1HD2 LEU A   6       3.522  -0.768  -3.124  1.00  6.55           H  
ATOM     93 2HD2 LEU A   6       4.506  -0.729  -4.594  1.00  6.55           H  
ATOM     94 3HD2 LEU A   6       5.277  -1.004  -3.017  1.00  6.55           H  
ATOM     95  N   ARG A   7       9.117   2.122  -3.948  1.00  6.14           N  
ATOM     96  CA  ARG A   7      10.381   2.297  -4.645  1.00  6.14           C  
ATOM     97  C   ARG A   7      11.453   1.445  -3.980  1.00  6.14           C  
ATOM     98  O   ARG A   7      12.251   0.794  -4.662  1.00  6.14           O  
ATOM     99  CB  ARG A   7      10.769   3.764  -4.628  1.00  6.14           C  
ATOM    100  CG  ARG A   7       9.892   4.641  -5.526  1.00  6.14           C  
ATOM    101  CD  ARG A   7      10.151   6.089  -5.332  1.00  6.14           C  
ATOM    102  NE  ARG A   7       9.291   6.907  -6.182  1.00  6.14           N  
ATOM    103  CZ  ARG A   7       9.081   8.229  -6.021  1.00  6.14           C  
ATOM    104  NH1 ARG A   7       9.666   8.876  -5.035  1.00  6.14           N  
ATOM    105  NH2 ARG A   7       8.283   8.878  -6.852  1.00  6.14           N  
ATOM    106  H   ARG A   7       8.683   2.923  -3.493  1.00  6.14           H  
ATOM    107  HA  ARG A   7      10.261   1.975  -5.677  1.00  6.14           H  
ATOM    108 1HB  ARG A   7      10.691   4.149  -3.611  1.00  6.14           H  
ATOM    109 2HB  ARG A   7      11.805   3.875  -4.946  1.00  6.14           H  
ATOM    110 1HG  ARG A   7      10.099   4.398  -6.567  1.00  6.14           H  
ATOM    111 2HG  ARG A   7       8.846   4.443  -5.321  1.00  6.14           H  
ATOM    112 1HD  ARG A   7       9.948   6.350  -4.291  1.00  6.14           H  
ATOM    113 2HD  ARG A   7      11.189   6.316  -5.571  1.00  6.14           H  
ATOM    114  HE  ARG A   7       8.824   6.448  -6.952  1.00  6.14           H  
ATOM    115 1HH1 ARG A   7      10.272   8.380  -4.395  1.00  6.14           H  
ATOM    116 2HH1 ARG A   7       9.506   9.866  -4.916  1.00  6.14           H  
ATOM    117 1HH2 ARG A   7       7.829   8.383  -7.608  1.00  6.14           H  
ATOM    118 2HH2 ARG A   7       8.120   9.866  -6.729  1.00  6.14           H  
ATOM    119  N   ALA A   8      11.446   1.399  -2.642  1.00  5.81           N  
ATOM    120  CA  ALA A   8      12.401   0.576  -1.923  1.00  5.81           C  
ATOM    121  C   ALA A   8      12.215  -0.888  -2.291  1.00  5.81           C  
ATOM    122  O   ALA A   8      13.186  -1.607  -2.522  1.00  5.81           O  
ATOM    123  CB  ALA A   8      12.226   0.755  -0.426  1.00  5.81           C  
ATOM    124  H   ALA A   8      10.786   1.972  -2.112  1.00  5.81           H  
ATOM    125  HA  ALA A   8      13.405   0.886  -2.217  1.00  5.81           H  
ATOM    126 1HB  ALA A   8      12.955   0.155   0.111  1.00  5.81           H  
ATOM    127 2HB  ALA A   8      12.355   1.795  -0.176  1.00  5.81           H  
ATOM    128 3HB  ALA A   8      11.232   0.445  -0.139  1.00  5.81           H  
ATOM    129  N   CYS A   9      10.954  -1.313  -2.408  1.00  5.54           N  
ATOM    130  CA  CYS A   9      10.636  -2.691  -2.735  1.00  5.54           C  
ATOM    131  C   CYS A   9      11.120  -3.033  -4.137  1.00  5.54           C  
ATOM    132  O   CYS A   9      11.637  -4.125  -4.378  1.00  5.54           O  
ATOM    133  CB  CYS A   9       9.135  -2.932  -2.617  1.00  5.54           C  
ATOM    134  SG  CYS A   9       8.527  -2.836  -0.905  1.00  5.54           S  
ATOM    135  H   CYS A   9      10.193  -0.666  -2.209  1.00  5.54           H  
ATOM    136  HA  CYS A   9      11.141  -3.329  -2.017  1.00  5.54           H  
ATOM    137 1HB  CYS A   9       8.598  -2.200  -3.209  1.00  5.54           H  
ATOM    138 2HB  CYS A   9       8.894  -3.917  -3.010  1.00  5.54           H  
ATOM    139  HG  CYS A   9       8.718  -1.496  -0.792  1.00  5.54           H  
ATOM    140  N   VAL A  10      11.011  -2.083  -5.063  1.00  5.31           N  
ATOM    141  CA  VAL A  10      11.514  -2.340  -6.399  1.00  5.31           C  
ATOM    142  C   VAL A  10      13.018  -2.533  -6.345  1.00  5.31           C  
ATOM    143  O   VAL A  10      13.531  -3.509  -6.884  1.00  5.31           O  
ATOM    144  CB  VAL A  10      11.181  -1.193  -7.365  1.00  5.31           C  
ATOM    145  CG1 VAL A  10      11.904  -1.405  -8.681  1.00  5.31           C  
ATOM    146  CG2 VAL A  10       9.687  -1.155  -7.608  1.00  5.31           C  
ATOM    147  H   VAL A  10      10.550  -1.201  -4.839  1.00  5.31           H  
ATOM    148  HA  VAL A  10      11.055  -3.254  -6.776  1.00  5.31           H  
ATOM    149  HB  VAL A  10      11.517  -0.250  -6.936  1.00  5.31           H  
ATOM    150 1HG1 VAL A  10      11.672  -0.587  -9.358  1.00  5.31           H  
ATOM    151 2HG1 VAL A  10      12.982  -1.436  -8.504  1.00  5.31           H  
ATOM    152 3HG1 VAL A  10      11.578  -2.342  -9.116  1.00  5.31           H  
ATOM    153 1HG2 VAL A  10       9.449  -0.339  -8.289  1.00  5.31           H  
ATOM    154 2HG2 VAL A  10       9.367  -2.100  -8.043  1.00  5.31           H  
ATOM    155 3HG2 VAL A  10       9.172  -1.002  -6.675  1.00  5.31           H  
ATOM    156  N   ASP A  11      13.738  -1.650  -5.652  1.00  5.12           N  
ATOM    157  CA  ASP A  11      15.183  -1.835  -5.564  1.00  5.12           C  
ATOM    158  C   ASP A  11      15.544  -3.164  -4.891  1.00  5.12           C  
ATOM    159  O   ASP A  11      16.411  -3.897  -5.368  1.00  5.12           O  
ATOM    160  CB  ASP A  11      15.834  -0.660  -4.827  1.00  5.12           C  
ATOM    161  CG  ASP A  11      15.926   0.617  -5.669  1.00  5.12           C  
ATOM    162  OD1 ASP A  11      15.740   0.535  -6.864  1.00  5.12           O  
ATOM    163  OD2 ASP A  11      16.213   1.654  -5.114  1.00  5.12           O  
ATOM    164  H   ASP A  11      13.279  -0.853  -5.202  1.00  5.12           H  
ATOM    165  HA  ASP A  11      15.582  -1.854  -6.577  1.00  5.12           H  
ATOM    166 1HB  ASP A  11      15.235  -0.429  -3.946  1.00  5.12           H  
ATOM    167 2HB  ASP A  11      16.819  -0.941  -4.489  1.00  5.12           H  
ATOM    168  N   MET A  12      14.804  -3.526  -3.847  1.00  4.96           N  
ATOM    169  CA  MET A  12      14.996  -4.769  -3.103  1.00  4.96           C  
ATOM    170  C   MET A  12      14.882  -6.014  -3.963  1.00  4.96           C  
ATOM    171  O   MET A  12      15.631  -6.972  -3.778  1.00  4.96           O  
ATOM    172  CB  MET A  12      13.972  -4.838  -1.981  1.00  4.96           C  
ATOM    173  CG  MET A  12      14.014  -6.046  -1.096  1.00  4.96           C  
ATOM    174  SD  MET A  12      12.670  -5.997   0.112  1.00  4.96           S  
ATOM    175  CE  MET A  12      11.251  -6.339  -0.926  1.00  4.96           C  
ATOM    176  H   MET A  12      14.089  -2.880  -3.513  1.00  4.96           H  
ATOM    177  HA  MET A  12      15.998  -4.772  -2.692  1.00  4.96           H  
ATOM    178 1HB  MET A  12      14.046  -3.949  -1.363  1.00  4.96           H  
ATOM    179 2HB  MET A  12      12.988  -4.830  -2.419  1.00  4.96           H  
ATOM    180 1HG  MET A  12      13.911  -6.947  -1.703  1.00  4.96           H  
ATOM    181 2HG  MET A  12      14.965  -6.088  -0.564  1.00  4.96           H  
ATOM    182 1HE  MET A  12      10.344  -6.332  -0.322  1.00  4.96           H  
ATOM    183 2HE  MET A  12      11.174  -5.589  -1.706  1.00  4.96           H  
ATOM    184 3HE  MET A  12      11.371  -7.314  -1.382  1.00  4.96           H  
ATOM    185  N   LEU A  13      13.907  -6.023  -4.863  1.00  4.82           N  
ATOM    186  CA  LEU A  13      13.652  -7.174  -5.712  1.00  4.82           C  
ATOM    187  C   LEU A  13      14.395  -7.148  -7.056  1.00  4.82           C  
ATOM    188  O   LEU A  13      14.802  -8.196  -7.567  1.00  4.82           O  
ATOM    189  CB  LEU A  13      12.150  -7.237  -5.935  1.00  4.82           C  
ATOM    190  CG  LEU A  13      11.358  -7.430  -4.643  1.00  4.82           C  
ATOM    191  CD1 LEU A  13       9.891  -7.338  -4.931  1.00  4.82           C  
ATOM    192  CD2 LEU A  13      11.730  -8.772  -4.035  1.00  4.82           C  
ATOM    193  H   LEU A  13      13.295  -5.208  -4.933  1.00  4.82           H  
ATOM    194  HA  LEU A  13      13.961  -8.063  -5.170  1.00  4.82           H  
ATOM    195 1HB  LEU A  13      11.829  -6.296  -6.389  1.00  4.82           H  
ATOM    196 2HB  LEU A  13      11.921  -8.054  -6.613  1.00  4.82           H  
ATOM    197  HG  LEU A  13      11.610  -6.638  -3.944  1.00  4.82           H  
ATOM    198 1HD1 LEU A  13       9.331  -7.465  -4.005  1.00  4.82           H  
ATOM    199 2HD1 LEU A  13       9.673  -6.357  -5.358  1.00  4.82           H  
ATOM    200 3HD1 LEU A  13       9.609  -8.116  -5.637  1.00  4.82           H  
ATOM    201 1HD2 LEU A  13      11.181  -8.921  -3.110  1.00  4.82           H  
ATOM    202 2HD2 LEU A  13      11.483  -9.569  -4.736  1.00  4.82           H  
ATOM    203 3HD2 LEU A  13      12.803  -8.788  -3.828  1.00  4.82           H  
ATOM    204  N   VAL A  14      14.584  -5.964  -7.627  1.00  4.71           N  
ATOM    205  CA  VAL A  14      15.227  -5.824  -8.926  1.00  4.71           C  
ATOM    206  C   VAL A  14      16.743  -5.756  -8.852  1.00  4.71           C  
ATOM    207  O   VAL A  14      17.432  -6.413  -9.631  1.00  4.71           O  
ATOM    208  CB  VAL A  14      14.734  -4.573  -9.653  1.00  4.71           C  
ATOM    209  CG1 VAL A  14      15.514  -4.399 -10.938  1.00  4.71           C  
ATOM    210  CG2 VAL A  14      13.246  -4.701  -9.930  1.00  4.71           C  
ATOM    211  H   VAL A  14      14.244  -5.125  -7.169  1.00  4.71           H  
ATOM    212  HA  VAL A  14      14.955  -6.693  -9.525  1.00  4.71           H  
ATOM    213  HB  VAL A  14      14.919  -3.695  -9.028  1.00  4.71           H  
ATOM    214 1HG1 VAL A  14      15.173  -3.500 -11.449  1.00  4.71           H  
ATOM    215 2HG1 VAL A  14      16.569  -4.305 -10.702  1.00  4.71           H  
ATOM    216 3HG1 VAL A  14      15.360  -5.265 -11.581  1.00  4.71           H  
ATOM    217 1HG2 VAL A  14      12.902  -3.808 -10.444  1.00  4.71           H  
ATOM    218 2HG2 VAL A  14      13.066  -5.573 -10.554  1.00  4.71           H  
ATOM    219 3HG2 VAL A  14      12.710  -4.809  -8.984  1.00  4.71           H  
ATOM    220  N   ALA A  15      17.290  -4.955  -7.937  1.00  4.62           N  
ATOM    221  CA  ALA A  15      18.728  -4.814  -7.892  1.00  4.62           C  
ATOM    222  C   ALA A  15      19.482  -6.152  -7.760  1.00  4.62           C  
ATOM    223  O   ALA A  15      20.438  -6.338  -8.512  1.00  4.62           O  
ATOM    224  CB  ALA A  15      19.116  -3.878  -6.772  1.00  4.62           C  
ATOM    225  H   ALA A  15      16.729  -4.448  -7.253  1.00  4.62           H  
ATOM    226  HA  ALA A  15      19.037  -4.361  -8.832  1.00  4.62           H  
ATOM    227 1HB  ALA A  15      20.194  -3.723  -6.774  1.00  4.62           H  
ATOM    228 2HB  ALA A  15      18.612  -2.920  -6.914  1.00  4.62           H  
ATOM    229 3HB  ALA A  15      18.820  -4.284  -5.826  1.00  4.62           H  
ATOM    230  N   PRO A  16      19.111  -7.133  -6.880  1.00  4.57           N  
ATOM    231  CA  PRO A  16      19.832  -8.385  -6.764  1.00  4.57           C  
ATOM    232  C   PRO A  16      19.698  -9.225  -8.025  1.00  4.57           C  
ATOM    233  O   PRO A  16      20.508 -10.120  -8.288  1.00  4.57           O  
ATOM    234  CB  PRO A  16      19.197  -9.051  -5.541  1.00  4.57           C  
ATOM    235  CG  PRO A  16      17.831  -8.458  -5.443  1.00  4.57           C  
ATOM    236  CD  PRO A  16      17.967  -7.033  -5.929  1.00  4.57           C  
ATOM    237  HA  PRO A  16      20.877  -8.145  -6.558  1.00  4.57           H  
ATOM    238 1HB  PRO A  16      19.169 -10.139  -5.676  1.00  4.57           H  
ATOM    239 2HB  PRO A  16      19.812  -8.853  -4.650  1.00  4.57           H  
ATOM    240 1HG  PRO A  16      17.108  -9.032  -6.048  1.00  4.57           H  
ATOM    241 2HG  PRO A  16      17.480  -8.510  -4.406  1.00  4.57           H  
ATOM    242 1HD  PRO A  16      17.040  -6.828  -6.381  1.00  4.57           H  
ATOM    243 2HD  PRO A  16      18.167  -6.364  -5.111  1.00  4.57           H  
ATOM    244  N   PHE A  17      18.670  -8.953  -8.830  1.00  4.53           N  
ATOM    245  CA  PHE A  17      18.523  -9.691 -10.056  1.00  4.53           C  
ATOM    246  C   PHE A  17      19.615  -9.237 -10.965  1.00  4.53           C  
ATOM    247  O   PHE A  17      20.442 -10.038 -11.404  1.00  4.53           O  
ATOM    248  CB  PHE A  17      17.160  -9.447 -10.710  1.00  4.53           C  
ATOM    249  CG  PHE A  17      17.032 -10.027 -12.081  1.00  4.53           C  
ATOM    250  CD1 PHE A  17      16.898 -11.384 -12.292  1.00  4.53           C  
ATOM    251  CD2 PHE A  17      17.037  -9.176 -13.182  1.00  4.53           C  
ATOM    252  CE1 PHE A  17      16.779 -11.886 -13.578  1.00  4.53           C  
ATOM    253  CE2 PHE A  17      16.918  -9.668 -14.460  1.00  4.53           C  
ATOM    254  CZ  PHE A  17      16.790 -11.026 -14.661  1.00  4.53           C  
ATOM    255  H   PHE A  17      18.017  -8.199  -8.647  1.00  4.53           H  
ATOM    256  HA  PHE A  17      18.645 -10.756  -9.858  1.00  4.53           H  
ATOM    257 1HB  PHE A  17      16.373  -9.863 -10.081  1.00  4.53           H  
ATOM    258 2HB  PHE A  17      16.973  -8.395 -10.793  1.00  4.53           H  
ATOM    259  HD1 PHE A  17      16.891 -12.058 -11.436  1.00  4.53           H  
ATOM    260  HD2 PHE A  17      17.138  -8.104 -13.019  1.00  4.53           H  
ATOM    261  HE1 PHE A  17      16.676 -12.960 -13.734  1.00  4.53           H  
ATOM    262  HE2 PHE A  17      16.927  -8.988 -15.311  1.00  4.53           H  
ATOM    263  HZ  PHE A  17      16.696 -11.421 -15.672  1.00  4.53           H  
ATOM    264  N   LEU A  18      19.675  -7.926 -11.155  1.00  4.53           N  
ATOM    265  CA  LEU A  18      20.624  -7.326 -12.064  1.00  4.53           C  
ATOM    266  C   LEU A  18      22.043  -7.630 -11.613  1.00  4.53           C  
ATOM    267  O   LEU A  18      22.938  -7.847 -12.427  1.00  4.53           O  
ATOM    268  CB  LEU A  18      20.356  -5.833 -12.139  1.00  4.53           C  
ATOM    269  CG  LEU A  18      19.014  -5.490 -12.774  1.00  4.53           C  
ATOM    270  CD1 LEU A  18      18.781  -3.997 -12.683  1.00  4.53           C  
ATOM    271  CD2 LEU A  18      19.000  -5.989 -14.210  1.00  4.53           C  
ATOM    272  H   LEU A  18      18.992  -7.332 -10.674  1.00  4.53           H  
ATOM    273  HA  LEU A  18      20.474  -7.758 -13.056  1.00  4.53           H  
ATOM    274 1HB  LEU A  18      20.363  -5.427 -11.124  1.00  4.53           H  
ATOM    275 2HB  LEU A  18      21.144  -5.356 -12.714  1.00  4.53           H  
ATOM    276  HG  LEU A  18      18.215  -5.982 -12.215  1.00  4.53           H  
ATOM    277 1HD1 LEU A  18      17.814  -3.753 -13.121  1.00  4.53           H  
ATOM    278 2HD1 LEU A  18      18.794  -3.695 -11.636  1.00  4.53           H  
ATOM    279 3HD1 LEU A  18      19.567  -3.472 -13.222  1.00  4.53           H  
ATOM    280 1HD2 LEU A  18      18.037  -5.760 -14.665  1.00  4.53           H  
ATOM    281 2HD2 LEU A  18      19.796  -5.500 -14.773  1.00  4.53           H  
ATOM    282 3HD2 LEU A  18      19.160  -7.068 -14.219  1.00  4.53           H  
ATOM    283  N   MET A  19      22.239  -7.662 -10.295  1.00  4.56           N  
ATOM    284  CA  MET A  19      23.521  -7.996  -9.707  1.00  4.56           C  
ATOM    285  C   MET A  19      24.005  -9.388 -10.097  1.00  4.56           C  
ATOM    286  O   MET A  19      25.186  -9.569 -10.406  1.00  4.56           O  
ATOM    287  CB  MET A  19      23.451  -7.824  -8.204  1.00  4.56           C  
ATOM    288  CG  MET A  19      24.698  -8.178  -7.455  1.00  4.56           C  
ATOM    289  SD  MET A  19      24.831  -9.859  -7.033  1.00  4.56           S  
ATOM    290  CE  MET A  19      23.587  -9.790  -5.770  1.00  4.56           C  
ATOM    291  H   MET A  19      21.468  -7.424  -9.675  1.00  4.56           H  
ATOM    292  HA  MET A  19      24.246  -7.285 -10.074  1.00  4.56           H  
ATOM    293 1HB  MET A  19      23.175  -6.797  -7.959  1.00  4.56           H  
ATOM    294 2HB  MET A  19      22.676  -8.467  -7.831  1.00  4.56           H  
ATOM    295 1HG  MET A  19      25.518  -7.951  -8.066  1.00  4.56           H  
ATOM    296 2HG  MET A  19      24.771  -7.597  -6.565  1.00  4.56           H  
ATOM    297 1HE  MET A  19      23.451 -10.749  -5.340  1.00  4.56           H  
ATOM    298 2HE  MET A  19      23.890  -9.082  -5.000  1.00  4.56           H  
ATOM    299 3HE  MET A  19      22.655  -9.472  -6.212  1.00  4.56           H  
ATOM    300  N   THR A  20      23.102 -10.376 -10.111  1.00  4.63           N  
ATOM    301  CA  THR A  20      23.523 -11.722 -10.466  1.00  4.63           C  
ATOM    302  C   THR A  20      23.430 -12.007 -11.975  1.00  4.63           C  
ATOM    303  O   THR A  20      24.105 -12.903 -12.472  1.00  4.63           O  
ATOM    304  CB  THR A  20      22.733 -12.779  -9.670  1.00  4.63           C  
ATOM    305  OG1 THR A  20      21.339 -12.679  -9.972  1.00  4.63           O  
ATOM    306  CG2 THR A  20      22.937 -12.601  -8.191  1.00  4.63           C  
ATOM    307  H   THR A  20      22.132 -10.202  -9.831  1.00  4.63           H  
ATOM    308  HA  THR A  20      24.567 -11.829 -10.180  1.00  4.63           H  
ATOM    309  HB  THR A  20      23.090 -13.753  -9.942  1.00  4.63           H  
ATOM    310  HG1 THR A  20      21.022 -11.789  -9.717  1.00  4.63           H  
ATOM    311 1HG2 THR A  20      22.381 -13.363  -7.648  1.00  4.63           H  
ATOM    312 2HG2 THR A  20      23.996 -12.686  -7.957  1.00  4.63           H  
ATOM    313 3HG2 THR A  20      22.575 -11.619  -7.904  1.00  4.63           H  
ATOM    314  N   VAL A  21      22.690 -11.200 -12.742  1.00  4.74           N  
ATOM    315  CA  VAL A  21      22.605 -11.422 -14.192  1.00  4.74           C  
ATOM    316  C   VAL A  21      23.936 -11.719 -14.917  1.00  4.74           C  
ATOM    317  O   VAL A  21      24.025 -12.758 -15.579  1.00  4.74           O  
ATOM    318  CB  VAL A  21      21.900 -10.250 -14.921  1.00  4.74           C  
ATOM    319  CG1 VAL A  21      22.081 -10.386 -16.412  1.00  4.74           C  
ATOM    320  CG2 VAL A  21      20.414 -10.304 -14.665  1.00  4.74           C  
ATOM    321  H   VAL A  21      22.124 -10.474 -12.302  1.00  4.74           H  
ATOM    322  HA  VAL A  21      21.966 -12.293 -14.336  1.00  4.74           H  
ATOM    323  HB  VAL A  21      22.306  -9.301 -14.585  1.00  4.74           H  
ATOM    324 1HG1 VAL A  21      21.569  -9.568 -16.916  1.00  4.74           H  
ATOM    325 2HG1 VAL A  21      23.136 -10.360 -16.675  1.00  4.74           H  
ATOM    326 3HG1 VAL A  21      21.650 -11.328 -16.724  1.00  4.74           H  
ATOM    327 1HG2 VAL A  21      19.924  -9.490 -15.192  1.00  4.74           H  
ATOM    328 2HG2 VAL A  21      20.024 -11.254 -15.023  1.00  4.74           H  
ATOM    329 3HG2 VAL A  21      20.215 -10.219 -13.643  1.00  4.74           H  
ATOM    330  N   PRO A  22      25.019 -10.912 -14.805  1.00  4.88           N  
ATOM    331  CA  PRO A  22      26.261 -11.151 -15.514  1.00  4.88           C  
ATOM    332  C   PRO A  22      26.917 -12.470 -15.143  1.00  4.88           C  
ATOM    333  O   PRO A  22      27.696 -13.012 -15.923  1.00  4.88           O  
ATOM    334  CB  PRO A  22      27.134  -9.968 -15.087  1.00  4.88           C  
ATOM    335  CG  PRO A  22      26.547  -9.473 -13.809  1.00  4.88           C  
ATOM    336  CD  PRO A  22      25.062  -9.680 -13.959  1.00  4.88           C  
ATOM    337  HA  PRO A  22      26.069 -11.104 -16.590  1.00  4.88           H  
ATOM    338 1HB  PRO A  22      28.153 -10.325 -14.960  1.00  4.88           H  
ATOM    339 2HB  PRO A  22      27.154  -9.205 -15.880  1.00  4.88           H  
ATOM    340 1HG  PRO A  22      26.961 -10.024 -12.950  1.00  4.88           H  
ATOM    341 2HG  PRO A  22      26.825  -8.429 -13.665  1.00  4.88           H  
ATOM    342 1HD  PRO A  22      24.685  -9.796 -12.973  1.00  4.88           H  
ATOM    343 2HD  PRO A  22      24.604  -8.826 -14.474  1.00  4.88           H  
ATOM    344  N   CYS A  23      26.565 -13.036 -13.987  1.00  5.06           N  
ATOM    345  CA  CYS A  23      27.171 -14.271 -13.521  1.00  5.06           C  
ATOM    346  C   CYS A  23      26.615 -15.469 -14.280  1.00  5.06           C  
ATOM    347  O   CYS A  23      27.172 -16.568 -14.218  1.00  5.06           O  
ATOM    348  CB  CYS A  23      26.877 -14.448 -12.039  1.00  5.06           C  
ATOM    349  SG  CYS A  23      27.505 -13.096 -11.040  1.00  5.06           S  
ATOM    350  H   CYS A  23      25.850 -12.624 -13.391  1.00  5.06           H  
ATOM    351  HA  CYS A  23      28.246 -14.216 -13.678  1.00  5.06           H  
ATOM    352 1HB  CYS A  23      25.804 -14.541 -11.874  1.00  5.06           H  
ATOM    353 2HB  CYS A  23      27.339 -15.366 -11.688  1.00  5.06           H  
ATOM    354  HG  CYS A  23      26.638 -12.189 -11.503  1.00  5.06           H  
ATOM    355  N   PHE A  24      25.504 -15.254 -14.987  1.00  5.25           N  
ATOM    356  CA  PHE A  24      24.865 -16.304 -15.757  1.00  5.25           C  
ATOM    357  C   PHE A  24      24.929 -15.976 -17.247  1.00  5.25           C  
ATOM    358  O   PHE A  24      24.762 -16.855 -18.097  1.00  5.25           O  
ATOM    359  CB  PHE A  24      23.414 -16.435 -15.327  1.00  5.25           C  
ATOM    360  CG  PHE A  24      23.263 -16.708 -13.867  1.00  5.25           C  
ATOM    361  CD1 PHE A  24      22.660 -15.772 -13.054  1.00  5.25           C  
ATOM    362  CD2 PHE A  24      23.733 -17.881 -13.298  1.00  5.25           C  
ATOM    363  CE1 PHE A  24      22.511 -15.996 -11.711  1.00  5.25           C  
ATOM    364  CE2 PHE A  24      23.592 -18.108 -11.942  1.00  5.25           C  
ATOM    365  CZ  PHE A  24      22.976 -17.160 -11.148  1.00  5.25           C  
ATOM    366  H   PHE A  24      25.083 -14.327 -14.996  1.00  5.25           H  
ATOM    367  HA  PHE A  24      25.386 -17.245 -15.582  1.00  5.25           H  
ATOM    368 1HB  PHE A  24      22.885 -15.507 -15.559  1.00  5.25           H  
ATOM    369 2HB  PHE A  24      22.936 -17.239 -15.881  1.00  5.25           H  
ATOM    370  HD1 PHE A  24      22.295 -14.841 -13.494  1.00  5.25           H  
ATOM    371  HD2 PHE A  24      24.220 -18.627 -13.930  1.00  5.25           H  
ATOM    372  HE1 PHE A  24      22.021 -15.253 -11.097  1.00  5.25           H  
ATOM    373  HE2 PHE A  24      23.964 -19.032 -11.501  1.00  5.25           H  
ATOM    374  HZ  PHE A  24      22.856 -17.332 -10.080  1.00  5.25           H  
ATOM    375  N   VAL A  25      25.176 -14.701 -17.548  1.00  5.46           N  
ATOM    376  CA  VAL A  25      25.210 -14.191 -18.911  1.00  5.46           C  
ATOM    377  C   VAL A  25      26.596 -14.063 -19.544  1.00  5.46           C  
ATOM    378  O   VAL A  25      26.759 -14.362 -20.728  1.00  5.46           O  
ATOM    379  CB  VAL A  25      24.507 -12.828 -18.980  1.00  5.46           C  
ATOM    380  CG1 VAL A  25      24.659 -12.229 -20.357  1.00  5.46           C  
ATOM    381  CG2 VAL A  25      23.042 -13.021 -18.666  1.00  5.46           C  
ATOM    382  H   VAL A  25      25.276 -14.037 -16.785  1.00  5.46           H  
ATOM    383  HA  VAL A  25      24.633 -14.881 -19.526  1.00  5.46           H  
ATOM    384  HB  VAL A  25      24.954 -12.153 -18.267  1.00  5.46           H  
ATOM    385 1HG1 VAL A  25      24.154 -11.265 -20.390  1.00  5.46           H  
ATOM    386 2HG1 VAL A  25      25.715 -12.094 -20.579  1.00  5.46           H  
ATOM    387 3HG1 VAL A  25      24.215 -12.899 -21.094  1.00  5.46           H  
ATOM    388 1HG2 VAL A  25      22.539 -12.064 -18.719  1.00  5.46           H  
ATOM    389 2HG2 VAL A  25      22.600 -13.700 -19.394  1.00  5.46           H  
ATOM    390 3HG2 VAL A  25      22.929 -13.441 -17.671  1.00  5.46           H  
ATOM    391  N   LEU A  26      27.582 -13.553 -18.813  1.00  5.67           N  
ATOM    392  CA  LEU A  26      28.862 -13.314 -19.448  1.00  5.67           C  
ATOM    393  C   LEU A  26      29.789 -14.525 -19.350  1.00  5.67           C  
ATOM    394  O   LEU A  26      29.765 -15.226 -18.343  1.00  5.67           O  
ATOM    395  CB  LEU A  26      29.515 -12.131 -18.757  1.00  5.67           C  
ATOM    396  CG  LEU A  26      28.723 -10.854 -18.822  1.00  5.67           C  
ATOM    397  CD1 LEU A  26      29.424  -9.789 -18.001  1.00  5.67           C  
ATOM    398  CD2 LEU A  26      28.575 -10.448 -20.270  1.00  5.67           C  
ATOM    399  H   LEU A  26      27.468 -13.332 -17.826  1.00  5.67           H  
ATOM    400  HA  LEU A  26      28.655 -13.052 -20.474  1.00  5.67           H  
ATOM    401 1HB  LEU A  26      29.619 -12.383 -17.717  1.00  5.67           H  
ATOM    402 2HB  LEU A  26      30.502 -11.956 -19.178  1.00  5.67           H  
ATOM    403  HG  LEU A  26      27.736 -11.015 -18.391  1.00  5.67           H  
ATOM    404 1HD1 LEU A  26      28.850  -8.865 -18.036  1.00  5.67           H  
ATOM    405 2HD1 LEU A  26      29.497 -10.127 -16.978  1.00  5.67           H  
ATOM    406 3HD1 LEU A  26      30.421  -9.613 -18.399  1.00  5.67           H  
ATOM    407 1HD2 LEU A  26      27.993  -9.529 -20.335  1.00  5.67           H  
ATOM    408 2HD2 LEU A  26      29.561 -10.286 -20.707  1.00  5.67           H  
ATOM    409 3HD2 LEU A  26      28.063 -11.241 -20.817  1.00  5.67           H  
ATOM    410  N   PRO A  27      30.566 -14.847 -20.412  1.00  5.85           N  
ATOM    411  CA  PRO A  27      31.601 -15.870 -20.416  1.00  5.85           C  
ATOM    412  C   PRO A  27      32.870 -15.391 -19.723  1.00  5.85           C  
ATOM    413  O   PRO A  27      33.747 -16.178 -19.376  1.00  5.85           O  
ATOM    414  CB  PRO A  27      31.842 -16.079 -21.916  1.00  5.85           C  
ATOM    415  CG  PRO A  27      31.517 -14.731 -22.542  1.00  5.85           C  
ATOM    416  CD  PRO A  27      30.368 -14.177 -21.716  1.00  5.85           C  
ATOM    417  HA  PRO A  27      31.215 -16.781 -19.940  1.00  5.85           H  
ATOM    418 1HB  PRO A  27      32.884 -16.387 -22.089  1.00  5.85           H  
ATOM    419 2HB  PRO A  27      31.200 -16.891 -22.290  1.00  5.85           H  
ATOM    420 1HG  PRO A  27      32.408 -14.082 -22.521  1.00  5.85           H  
ATOM    421 2HG  PRO A  27      31.248 -14.861 -23.601  1.00  5.85           H  
ATOM    422 1HD  PRO A  27      30.493 -13.087 -21.635  1.00  5.85           H  
ATOM    423 2HD  PRO A  27      29.394 -14.465 -22.154  1.00  5.85           H  
ATOM    424  N   PHE A  28      32.988 -14.067 -19.606  1.00  5.99           N  
ATOM    425  CA  PHE A  28      34.088 -13.291 -19.002  1.00  5.99           C  
ATOM    426  C   PHE A  28      35.478 -13.391 -19.669  1.00  5.99           C  
ATOM    427  O   PHE A  28      36.210 -12.404 -19.723  1.00  5.99           O  
ATOM    428  CB  PHE A  28      34.230 -13.688 -17.551  1.00  5.99           C  
ATOM    429  CG  PHE A  28      33.022 -13.387 -16.730  1.00  5.99           C  
ATOM    430  CD1 PHE A  28      32.282 -14.406 -16.152  1.00  5.99           C  
ATOM    431  CD2 PHE A  28      32.618 -12.089 -16.530  1.00  5.99           C  
ATOM    432  CE1 PHE A  28      31.181 -14.114 -15.369  1.00  5.99           C  
ATOM    433  CE2 PHE A  28      31.537 -11.808 -15.758  1.00  5.99           C  
ATOM    434  CZ  PHE A  28      30.816 -12.806 -15.169  1.00  5.99           C  
ATOM    435  H   PHE A  28      32.221 -13.518 -19.953  1.00  5.99           H  
ATOM    436  HA  PHE A  28      33.792 -12.242 -19.033  1.00  5.99           H  
ATOM    437 1HB  PHE A  28      34.447 -14.749 -17.464  1.00  5.99           H  
ATOM    438 2HB  PHE A  28      35.075 -13.154 -17.119  1.00  5.99           H  
ATOM    439  HD1 PHE A  28      32.580 -15.442 -16.314  1.00  5.99           H  
ATOM    440  HD2 PHE A  28      33.173 -11.280 -16.984  1.00  5.99           H  
ATOM    441  HE1 PHE A  28      30.597 -14.920 -14.913  1.00  5.99           H  
ATOM    442  HE2 PHE A  28      31.253 -10.794 -15.621  1.00  5.99           H  
ATOM    443  HZ  PHE A  28      29.948 -12.569 -14.556  1.00  5.99           H  
ATOM    444  N   ARG A  29      35.809 -14.565 -20.213  1.00  6.06           N  
ATOM    445  CA  ARG A  29      37.043 -14.914 -20.936  1.00  6.06           C  
ATOM    446  C   ARG A  29      38.349 -14.844 -20.117  1.00  6.06           C  
ATOM    447  O   ARG A  29      39.418 -15.165 -20.634  1.00  6.06           O  
ATOM    448  CB  ARG A  29      37.185 -14.034 -22.171  1.00  6.06           C  
ATOM    449  CG  ARG A  29      36.018 -14.146 -23.161  1.00  6.06           C  
ATOM    450  CD  ARG A  29      36.231 -13.318 -24.385  1.00  6.06           C  
ATOM    451  NE  ARG A  29      35.112 -13.433 -25.312  1.00  6.06           N  
ATOM    452  CZ  ARG A  29      34.993 -12.753 -26.470  1.00  6.06           C  
ATOM    453  NH1 ARG A  29      35.930 -11.907 -26.843  1.00  6.06           N  
ATOM    454  NH2 ARG A  29      33.928 -12.939 -27.231  1.00  6.06           N  
ATOM    455  H   ARG A  29      35.142 -15.311 -20.069  1.00  6.06           H  
ATOM    456  HA  ARG A  29      36.931 -15.942 -21.282  1.00  6.06           H  
ATOM    457 1HB  ARG A  29      37.288 -12.991 -21.885  1.00  6.06           H  
ATOM    458 2HB  ARG A  29      38.093 -14.310 -22.706  1.00  6.06           H  
ATOM    459 1HG  ARG A  29      35.902 -15.185 -23.468  1.00  6.06           H  
ATOM    460 2HG  ARG A  29      35.098 -13.810 -22.679  1.00  6.06           H  
ATOM    461 1HD  ARG A  29      36.334 -12.270 -24.104  1.00  6.06           H  
ATOM    462 2HD  ARG A  29      37.133 -13.647 -24.899  1.00  6.06           H  
ATOM    463  HE  ARG A  29      34.368 -14.071 -25.068  1.00  6.06           H  
ATOM    464 1HH1 ARG A  29      36.744 -11.766 -26.262  1.00  6.06           H  
ATOM    465 2HH1 ARG A  29      35.836 -11.400 -27.712  1.00  6.06           H  
ATOM    466 1HH2 ARG A  29      33.209 -13.588 -26.943  1.00  6.06           H  
ATOM    467 2HH2 ARG A  29      33.833 -12.433 -28.099  1.00  6.06           H  
ATOM    468  N   ASP A  30      38.256 -14.481 -18.838  1.00  6.05           N  
ATOM    469  CA  ASP A  30      39.399 -14.421 -17.931  1.00  6.05           C  
ATOM    470  C   ASP A  30      38.951 -14.411 -16.477  1.00  6.05           C  
ATOM    471  O   ASP A  30      37.900 -13.861 -16.128  1.00  6.05           O  
ATOM    472  CB  ASP A  30      40.296 -13.200 -18.187  1.00  6.05           C  
ATOM    473  CG  ASP A  30      41.716 -13.333 -17.538  1.00  6.05           C  
ATOM    474  OD1 ASP A  30      41.830 -13.296 -16.316  1.00  6.05           O  
ATOM    475  OD2 ASP A  30      42.658 -13.468 -18.275  1.00  6.05           O  
ATOM    476  H   ASP A  30      37.347 -14.220 -18.493  1.00  6.05           H  
ATOM    477  HA  ASP A  30      40.007 -15.309 -18.088  1.00  6.05           H  
ATOM    478 1HB  ASP A  30      40.421 -13.058 -19.261  1.00  6.05           H  
ATOM    479 2HB  ASP A  30      39.812 -12.303 -17.797  1.00  6.05           H  
ATOM    480  N   PHE A  31      39.797 -14.986 -15.632  1.00  5.92           N  
ATOM    481  CA  PHE A  31      39.630 -15.007 -14.187  1.00  5.92           C  
ATOM    482  C   PHE A  31      39.433 -13.615 -13.620  1.00  5.92           C  
ATOM    483  O   PHE A  31      38.528 -13.386 -12.810  1.00  5.92           O  
ATOM    484  CB  PHE A  31      40.884 -15.593 -13.534  1.00  5.92           C  
ATOM    485  CG  PHE A  31      40.894 -15.525 -12.033  1.00  5.92           C  
ATOM    486  CD1 PHE A  31      40.269 -16.479 -11.292  1.00  5.92           C  
ATOM    487  CD2 PHE A  31      41.530 -14.485 -11.373  1.00  5.92           C  
ATOM    488  CE1 PHE A  31      40.260 -16.429  -9.915  1.00  5.92           C  
ATOM    489  CE2 PHE A  31      41.527 -14.419  -9.999  1.00  5.92           C  
ATOM    490  CZ  PHE A  31      40.885 -15.398  -9.265  1.00  5.92           C  
ATOM    491  H   PHE A  31      40.639 -15.391 -16.019  1.00  5.92           H  
ATOM    492  HA  PHE A  31      38.757 -15.616 -13.943  1.00  5.92           H  
ATOM    493 1HB  PHE A  31      40.994 -16.636 -13.828  1.00  5.92           H  
ATOM    494 2HB  PHE A  31      41.762 -15.057 -13.904  1.00  5.92           H  
ATOM    495  HD1 PHE A  31      39.780 -17.274 -11.812  1.00  5.92           H  
ATOM    496  HD2 PHE A  31      42.035 -13.716 -11.955  1.00  5.92           H  
ATOM    497  HE1 PHE A  31      39.751 -17.207  -9.345  1.00  5.92           H  
ATOM    498  HE2 PHE A  31      42.029 -13.597  -9.493  1.00  5.92           H  
ATOM    499  HZ  PHE A  31      40.876 -15.354  -8.177  1.00  5.92           H  
ATOM    500  N   GLU A  32      40.321 -12.695 -14.007  1.00  5.68           N  
ATOM    501  CA  GLU A  32      40.300 -11.352 -13.445  1.00  5.68           C  
ATOM    502  C   GLU A  32      39.039 -10.605 -13.832  1.00  5.68           C  
ATOM    503  O   GLU A  32      38.489  -9.842 -13.028  1.00  5.68           O  
ATOM    504  CB  GLU A  32      41.540 -10.555 -13.873  1.00  5.68           C  
ATOM    505  CG  GLU A  32      42.847 -11.061 -13.264  1.00  5.68           C  
ATOM    506  CD  GLU A  32      44.067 -10.234 -13.644  1.00  5.68           C  
ATOM    507  OE1 GLU A  32      43.942  -9.327 -14.436  1.00  5.68           O  
ATOM    508  OE2 GLU A  32      45.125 -10.516 -13.127  1.00  5.68           O  
ATOM    509  H   GLU A  32      40.999 -12.940 -14.737  1.00  5.68           H  
ATOM    510  HA  GLU A  32      40.318 -11.441 -12.360  1.00  5.68           H  
ATOM    511 1HB  GLU A  32      41.638 -10.598 -14.961  1.00  5.68           H  
ATOM    512 2HB  GLU A  32      41.416  -9.509 -13.594  1.00  5.68           H  
ATOM    513 1HG  GLU A  32      42.750 -11.074 -12.180  1.00  5.68           H  
ATOM    514 2HG  GLU A  32      42.998 -12.089 -13.601  1.00  5.68           H  
ATOM    515  N   THR A  33      38.564 -10.815 -15.060  1.00  5.36           N  
ATOM    516  CA  THR A  33      37.358 -10.135 -15.499  1.00  5.36           C  
ATOM    517  C   THR A  33      36.171 -10.639 -14.707  1.00  5.36           C  
ATOM    518  O   THR A  33      35.371  -9.846 -14.206  1.00  5.36           O  
ATOM    519  CB  THR A  33      37.084 -10.320 -16.999  1.00  5.36           C  
ATOM    520  OG1 THR A  33      38.161  -9.765 -17.772  1.00  5.36           O  
ATOM    521  CG2 THR A  33      35.780  -9.638 -17.365  1.00  5.36           C  
ATOM    522  H   THR A  33      39.043 -11.460 -15.678  1.00  5.36           H  
ATOM    523  HA  THR A  33      37.466  -9.068 -15.300  1.00  5.36           H  
ATOM    524  HB  THR A  33      37.005 -11.388 -17.221  1.00  5.36           H  
ATOM    525  HG1 THR A  33      37.963  -9.868 -18.711  1.00  5.36           H  
ATOM    526 1HG2 THR A  33      35.579  -9.786 -18.427  1.00  5.36           H  
ATOM    527 2HG2 THR A  33      34.982 -10.066 -16.778  1.00  5.36           H  
ATOM    528 3HG2 THR A  33      35.854  -8.574 -17.151  1.00  5.36           H  
ATOM    529  N   SER A  34      36.077 -11.962 -14.549  1.00  5.01           N  
ATOM    530  CA  SER A  34      34.954 -12.522 -13.818  1.00  5.01           C  
ATOM    531  C   SER A  34      34.939 -12.025 -12.399  1.00  5.01           C  
ATOM    532  O   SER A  34      33.916 -11.540 -11.914  1.00  5.01           O  
ATOM    533  CB  SER A  34      35.020 -14.027 -13.795  1.00  5.01           C  
ATOM    534  OG  SER A  34      33.917 -14.555 -13.109  1.00  5.01           O  
ATOM    535  H   SER A  34      36.777 -12.580 -14.968  1.00  5.01           H  
ATOM    536  HA  SER A  34      34.033 -12.201 -14.279  1.00  5.01           H  
ATOM    537 1HB  SER A  34      35.055 -14.417 -14.806  1.00  5.01           H  
ATOM    538 2HB  SER A  34      35.944 -14.338 -13.300  1.00  5.01           H  
ATOM    539  HG  SER A  34      33.153 -14.382 -13.669  1.00  5.01           H  
ATOM    540  N   LEU A  35      36.092 -12.100 -11.742  1.00  4.67           N  
ATOM    541  CA  LEU A  35      36.196 -11.704 -10.356  1.00  4.67           C  
ATOM    542  C   LEU A  35      35.798 -10.240 -10.188  1.00  4.67           C  
ATOM    543  O   LEU A  35      35.022  -9.908  -9.286  1.00  4.67           O  
ATOM    544  CB  LEU A  35      37.622 -11.952  -9.872  1.00  4.67           C  
ATOM    545  CG  LEU A  35      37.907 -11.618  -8.431  1.00  4.67           C  
ATOM    546  CD1 LEU A  35      37.021 -12.494  -7.535  1.00  4.67           C  
ATOM    547  CD2 LEU A  35      39.377 -11.870  -8.157  1.00  4.67           C  
ATOM    548  H   LEU A  35      36.916 -12.482 -12.206  1.00  4.67           H  
ATOM    549  HA  LEU A  35      35.515 -12.319  -9.771  1.00  4.67           H  
ATOM    550 1HB  LEU A  35      37.864 -13.005 -10.032  1.00  4.67           H  
ATOM    551 2HB  LEU A  35      38.297 -11.358 -10.492  1.00  4.67           H  
ATOM    552  HG  LEU A  35      37.670 -10.570  -8.240  1.00  4.67           H  
ATOM    553 1HD1 LEU A  35      37.219 -12.262  -6.490  1.00  4.67           H  
ATOM    554 2HD1 LEU A  35      35.970 -12.300  -7.757  1.00  4.67           H  
ATOM    555 3HD1 LEU A  35      37.243 -13.547  -7.720  1.00  4.67           H  
ATOM    556 1HD2 LEU A  35      39.605 -11.634  -7.117  1.00  4.67           H  
ATOM    557 2HD2 LEU A  35      39.597 -12.913  -8.349  1.00  4.67           H  
ATOM    558 3HD2 LEU A  35      39.980 -11.242  -8.815  1.00  4.67           H  
ATOM    559  N   PHE A  36      36.305  -9.364 -11.065  1.00  4.37           N  
ATOM    560  CA  PHE A  36      35.962  -7.949 -11.024  1.00  4.37           C  
ATOM    561  C   PHE A  36      34.470  -7.708 -11.148  1.00  4.37           C  
ATOM    562  O   PHE A  36      33.889  -6.976 -10.342  1.00  4.37           O  
ATOM    563  CB  PHE A  36      36.653  -7.174 -12.137  1.00  4.37           C  
ATOM    564  CG  PHE A  36      36.193  -5.747 -12.201  1.00  4.37           C  
ATOM    565  CD1 PHE A  36      36.677  -4.803 -11.310  1.00  4.37           C  
ATOM    566  CD2 PHE A  36      35.259  -5.350 -13.150  1.00  4.37           C  
ATOM    567  CE1 PHE A  36      36.240  -3.494 -11.366  1.00  4.37           C  
ATOM    568  CE2 PHE A  36      34.824  -4.047 -13.207  1.00  4.37           C  
ATOM    569  CZ  PHE A  36      35.316  -3.117 -12.312  1.00  4.37           C  
ATOM    570  H   PHE A  36      36.957  -9.678 -11.787  1.00  4.37           H  
ATOM    571  HA  PHE A  36      36.294  -7.551 -10.065  1.00  4.37           H  
ATOM    572 1HB  PHE A  36      37.731  -7.192 -11.989  1.00  4.37           H  
ATOM    573 2HB  PHE A  36      36.444  -7.651 -13.096  1.00  4.37           H  
ATOM    574  HD1 PHE A  36      37.407  -5.105 -10.560  1.00  4.37           H  
ATOM    575  HD2 PHE A  36      34.869  -6.089 -13.854  1.00  4.37           H  
ATOM    576  HE1 PHE A  36      36.626  -2.760 -10.659  1.00  4.37           H  
ATOM    577  HE2 PHE A  36      34.090  -3.750 -13.955  1.00  4.37           H  
ATOM    578  HZ  PHE A  36      34.975  -2.083 -12.355  1.00  4.37           H  
ATOM    579  N   VAL A  37      33.837  -8.309 -12.157  1.00  4.12           N  
ATOM    580  CA  VAL A  37      32.413  -8.099 -12.371  1.00  4.12           C  
ATOM    581  C   VAL A  37      31.618  -8.579 -11.172  1.00  4.12           C  
ATOM    582  O   VAL A  37      30.707  -7.908 -10.697  1.00  4.12           O  
ATOM    583  CB  VAL A  37      31.936  -8.821 -13.637  1.00  4.12           C  
ATOM    584  CG1 VAL A  37      30.411  -8.764 -13.725  1.00  4.12           C  
ATOM    585  CG2 VAL A  37      32.557  -8.159 -14.864  1.00  4.12           C  
ATOM    586  H   VAL A  37      34.356  -8.921 -12.792  1.00  4.12           H  
ATOM    587  HA  VAL A  37      32.243  -7.027 -12.497  1.00  4.12           H  
ATOM    588  HB  VAL A  37      32.243  -9.872 -13.585  1.00  4.12           H  
ATOM    589 1HG1 VAL A  37      30.081  -9.267 -14.607  1.00  4.12           H  
ATOM    590 2HG1 VAL A  37      29.972  -9.242 -12.846  1.00  4.12           H  
ATOM    591 3HG1 VAL A  37      30.100  -7.740 -13.772  1.00  4.12           H  
ATOM    592 1HG2 VAL A  37      32.234  -8.669 -15.767  1.00  4.12           H  
ATOM    593 2HG2 VAL A  37      32.248  -7.116 -14.906  1.00  4.12           H  
ATOM    594 3HG2 VAL A  37      33.639  -8.210 -14.792  1.00  4.12           H  
ATOM    595  N   ILE A  38      31.965  -9.742 -10.655  1.00  3.91           N  
ATOM    596  CA  ILE A  38      31.275 -10.266  -9.497  1.00  3.91           C  
ATOM    597  C   ILE A  38      31.431  -9.363  -8.280  1.00  3.91           C  
ATOM    598  O   ILE A  38      30.447  -9.011  -7.626  1.00  3.91           O  
ATOM    599  CB  ILE A  38      31.814 -11.662  -9.221  1.00  3.91           C  
ATOM    600  CG1 ILE A  38      31.336 -12.606 -10.390  1.00  3.91           C  
ATOM    601  CG2 ILE A  38      31.424 -12.118  -7.853  1.00  3.91           C  
ATOM    602  CD1 ILE A  38      32.015 -13.957 -10.491  1.00  3.91           C  
ATOM    603  H   ILE A  38      32.726 -10.280 -11.071  1.00  3.91           H  
ATOM    604  HA  ILE A  38      30.214 -10.341  -9.734  1.00  3.91           H  
ATOM    605  HB  ILE A  38      32.903 -11.627  -9.277  1.00  3.91           H  
ATOM    606 1HG1 ILE A  38      30.281 -12.778 -10.265  1.00  3.91           H  
ATOM    607 2HG1 ILE A  38      31.493 -12.079 -11.333  1.00  3.91           H  
ATOM    608 1HG2 ILE A  38      31.860 -13.080  -7.685  1.00  3.91           H  
ATOM    609 2HG2 ILE A  38      31.806 -11.429  -7.109  1.00  3.91           H  
ATOM    610 3HG2 ILE A  38      30.340 -12.171  -7.780  1.00  3.91           H  
ATOM    611 1HD1 ILE A  38      31.603 -14.508 -11.336  1.00  3.91           H  
ATOM    612 2HD1 ILE A  38      33.082 -13.808 -10.643  1.00  3.91           H  
ATOM    613 3HD1 ILE A  38      31.863 -14.519  -9.603  1.00  3.91           H  
ATOM    614  N   PHE A  39      32.658  -8.936  -7.994  1.00  3.75           N  
ATOM    615  CA  PHE A  39      32.898  -8.052  -6.870  1.00  3.75           C  
ATOM    616  C   PHE A  39      32.114  -6.755  -7.012  1.00  3.75           C  
ATOM    617  O   PHE A  39      31.406  -6.349  -6.089  1.00  3.75           O  
ATOM    618  CB  PHE A  39      34.387  -7.754  -6.749  1.00  3.75           C  
ATOM    619  CG  PHE A  39      34.755  -6.791  -5.661  1.00  3.75           C  
ATOM    620  CD1 PHE A  39      34.837  -7.205  -4.339  1.00  3.75           C  
ATOM    621  CD2 PHE A  39      35.031  -5.468  -5.961  1.00  3.75           C  
ATOM    622  CE1 PHE A  39      35.186  -6.323  -3.341  1.00  3.75           C  
ATOM    623  CE2 PHE A  39      35.383  -4.579  -4.966  1.00  3.75           C  
ATOM    624  CZ  PHE A  39      35.462  -5.007  -3.653  1.00  3.75           C  
ATOM    625  H   PHE A  39      33.448  -9.241  -8.562  1.00  3.75           H  
ATOM    626  HA  PHE A  39      32.564  -8.548  -5.964  1.00  3.75           H  
ATOM    627 1HB  PHE A  39      34.925  -8.687  -6.577  1.00  3.75           H  
ATOM    628 2HB  PHE A  39      34.746  -7.351  -7.698  1.00  3.75           H  
ATOM    629  HD1 PHE A  39      34.628  -8.234  -4.093  1.00  3.75           H  
ATOM    630  HD2 PHE A  39      34.969  -5.133  -6.998  1.00  3.75           H  
ATOM    631  HE1 PHE A  39      35.245  -6.664  -2.309  1.00  3.75           H  
ATOM    632  HE2 PHE A  39      35.598  -3.540  -5.214  1.00  3.75           H  
ATOM    633  HZ  PHE A  39      35.738  -4.305  -2.868  1.00  3.75           H  
ATOM    634  N   LEU A  40      32.238  -6.108  -8.174  1.00  3.64           N  
ATOM    635  CA  LEU A  40      31.595  -4.826  -8.426  1.00  3.64           C  
ATOM    636  C   LEU A  40      30.086  -4.872  -8.298  1.00  3.64           C  
ATOM    637  O   LEU A  40      29.486  -4.051  -7.595  1.00  3.64           O  
ATOM    638  CB  LEU A  40      31.924  -4.353  -9.840  1.00  3.64           C  
ATOM    639  CG  LEU A  40      31.224  -3.079 -10.276  1.00  3.64           C  
ATOM    640  CD1 LEU A  40      31.665  -1.943  -9.378  1.00  3.64           C  
ATOM    641  CD2 LEU A  40      31.544  -2.803 -11.726  1.00  3.64           C  
ATOM    642  H   LEU A  40      32.815  -6.510  -8.912  1.00  3.64           H  
ATOM    643  HA  LEU A  40      31.982  -4.108  -7.705  1.00  3.64           H  
ATOM    644 1HB  LEU A  40      33.001  -4.190  -9.908  1.00  3.64           H  
ATOM    645 2HB  LEU A  40      31.666  -5.146 -10.541  1.00  3.64           H  
ATOM    646  HG  LEU A  40      30.145  -3.202 -10.167  1.00  3.64           H  
ATOM    647 1HD1 LEU A  40      31.159  -1.025  -9.676  1.00  3.64           H  
ATOM    648 2HD1 LEU A  40      31.410  -2.179  -8.343  1.00  3.64           H  
ATOM    649 3HD1 LEU A  40      32.743  -1.811  -9.468  1.00  3.64           H  
ATOM    650 1HD2 LEU A  40      31.036  -1.895 -12.046  1.00  3.64           H  
ATOM    651 2HD2 LEU A  40      32.605  -2.678 -11.833  1.00  3.64           H  
ATOM    652 3HD2 LEU A  40      31.213  -3.642 -12.336  1.00  3.64           H  
ATOM    653  N   PHE A  41      29.466  -5.828  -8.973  1.00  3.57           N  
ATOM    654  CA  PHE A  41      28.024  -5.932  -8.947  1.00  3.57           C  
ATOM    655  C   PHE A  41      27.531  -6.260  -7.542  1.00  3.57           C  
ATOM    656  O   PHE A  41      26.538  -5.683  -7.085  1.00  3.57           O  
ATOM    657  CB  PHE A  41      27.595  -6.926 -10.018  1.00  3.57           C  
ATOM    658  CG  PHE A  41      27.583  -6.289 -11.410  1.00  3.57           C  
ATOM    659  CD1 PHE A  41      28.759  -5.898 -12.042  1.00  3.57           C  
ATOM    660  CD2 PHE A  41      26.389  -6.107 -12.099  1.00  3.57           C  
ATOM    661  CE1 PHE A  41      28.741  -5.341 -13.300  1.00  3.57           C  
ATOM    662  CE2 PHE A  41      26.371  -5.553 -13.359  1.00  3.57           C  
ATOM    663  CZ  PHE A  41      27.550  -5.171 -13.961  1.00  3.57           C  
ATOM    664  H   PHE A  41      29.999  -6.499  -9.530  1.00  3.57           H  
ATOM    665  HA  PHE A  41      27.610  -4.964  -9.225  1.00  3.57           H  
ATOM    666 1HB  PHE A  41      28.282  -7.773 -10.025  1.00  3.57           H  
ATOM    667 2HB  PHE A  41      26.620  -7.305  -9.820  1.00  3.57           H  
ATOM    668  HD1 PHE A  41      29.702  -6.024 -11.537  1.00  3.57           H  
ATOM    669  HD2 PHE A  41      25.458  -6.409 -11.646  1.00  3.57           H  
ATOM    670  HE1 PHE A  41      29.677  -5.041 -13.772  1.00  3.57           H  
ATOM    671  HE2 PHE A  41      25.424  -5.424 -13.880  1.00  3.57           H  
ATOM    672  HZ  PHE A  41      27.540  -4.733 -14.958  1.00  3.57           H  
ATOM    673  N   ILE A  42      28.232  -7.132  -6.820  1.00  3.52           N  
ATOM    674  CA  ILE A  42      27.814  -7.411  -5.459  1.00  3.52           C  
ATOM    675  C   ILE A  42      27.933  -6.173  -4.598  1.00  3.52           C  
ATOM    676  O   ILE A  42      27.015  -5.869  -3.841  1.00  3.52           O  
ATOM    677  CB  ILE A  42      28.571  -8.572  -4.838  1.00  3.52           C  
ATOM    678  CG1 ILE A  42      28.170  -9.845  -5.535  1.00  3.52           C  
ATOM    679  CG2 ILE A  42      28.269  -8.651  -3.360  1.00  3.52           C  
ATOM    680  CD1 ILE A  42      29.017 -10.947  -5.190  1.00  3.52           C  
ATOM    681  H   ILE A  42      29.047  -7.617  -7.203  1.00  3.52           H  
ATOM    682  HA  ILE A  42      26.769  -7.700  -5.472  1.00  3.52           H  
ATOM    683  HB  ILE A  42      29.645  -8.430  -4.990  1.00  3.52           H  
ATOM    684 1HG1 ILE A  42      27.158 -10.103  -5.245  1.00  3.52           H  
ATOM    685 2HG1 ILE A  42      28.202  -9.697  -6.618  1.00  3.52           H  
ATOM    686 1HG2 ILE A  42      28.809  -9.480  -2.927  1.00  3.52           H  
ATOM    687 2HG2 ILE A  42      28.573  -7.726  -2.872  1.00  3.52           H  
ATOM    688 3HG2 ILE A  42      27.200  -8.803  -3.225  1.00  3.52           H  
ATOM    689 1HD1 ILE A  42      28.692 -11.825  -5.689  1.00  3.52           H  
ATOM    690 2HD1 ILE A  42      30.034 -10.720  -5.479  1.00  3.52           H  
ATOM    691 3HD1 ILE A  42      28.951 -11.081  -4.127  1.00  3.52           H  
ATOM    692  N   CYS A  43      29.035  -5.430  -4.729  1.00  3.49           N  
ATOM    693  CA  CYS A  43      29.209  -4.221  -3.941  1.00  3.49           C  
ATOM    694  C   CYS A  43      28.072  -3.246  -4.219  1.00  3.49           C  
ATOM    695  O   CYS A  43      27.585  -2.575  -3.306  1.00  3.49           O  
ATOM    696  CB  CYS A  43      30.545  -3.565  -4.256  1.00  3.49           C  
ATOM    697  SG  CYS A  43      31.944  -4.525  -3.679  1.00  3.49           S  
ATOM    698  H   CYS A  43      29.776  -5.718  -5.369  1.00  3.49           H  
ATOM    699  HA  CYS A  43      29.200  -4.492  -2.887  1.00  3.49           H  
ATOM    700 1HB  CYS A  43      30.646  -3.433  -5.334  1.00  3.49           H  
ATOM    701 2HB  CYS A  43      30.588  -2.581  -3.793  1.00  3.49           H  
ATOM    702  HG  CYS A  43      31.812  -5.496  -4.614  1.00  3.49           H  
ATOM    703  N   ALA A  44      27.626  -3.168  -5.475  1.00  3.49           N  
ATOM    704  CA  ALA A  44      26.500  -2.306  -5.800  1.00  3.49           C  
ATOM    705  C   ALA A  44      25.258  -2.745  -5.015  1.00  3.49           C  
ATOM    706  O   ALA A  44      24.489  -1.900  -4.529  1.00  3.49           O  
ATOM    707  CB  ALA A  44      26.224  -2.350  -7.290  1.00  3.49           C  
ATOM    708  H   ALA A  44      28.088  -3.701  -6.212  1.00  3.49           H  
ATOM    709  HA  ALA A  44      26.752  -1.290  -5.507  1.00  3.49           H  
ATOM    710 1HB  ALA A  44      25.394  -1.690  -7.525  1.00  3.49           H  
ATOM    711 2HB  ALA A  44      27.114  -2.030  -7.832  1.00  3.49           H  
ATOM    712 3HB  ALA A  44      25.971  -3.359  -7.584  1.00  3.49           H  
ATOM    713  N   MET A  45      25.072  -4.065  -4.858  1.00  3.51           N  
ATOM    714  CA  MET A  45      23.932  -4.568  -4.098  1.00  3.51           C  
ATOM    715  C   MET A  45      24.096  -4.305  -2.606  1.00  3.51           C  
ATOM    716  O   MET A  45      23.115  -4.074  -1.888  1.00  3.51           O  
ATOM    717  CB  MET A  45      23.676  -6.036  -4.352  1.00  3.51           C  
ATOM    718  CG  MET A  45      22.391  -6.470  -3.698  1.00  3.51           C  
ATOM    719  SD  MET A  45      21.013  -5.635  -4.412  1.00  3.51           S  
ATOM    720  CE  MET A  45      19.854  -5.470  -3.042  1.00  3.51           C  
ATOM    721  H   MET A  45      25.723  -4.721  -5.300  1.00  3.51           H  
ATOM    722  HA  MET A  45      23.049  -4.027  -4.430  1.00  3.51           H  
ATOM    723 1HB  MET A  45      23.576  -6.193  -5.409  1.00  3.51           H  
ATOM    724 2HB  MET A  45      24.510  -6.639  -3.985  1.00  3.51           H  
ATOM    725 1HG  MET A  45      22.252  -7.542  -3.805  1.00  3.51           H  
ATOM    726 2HG  MET A  45      22.416  -6.228  -2.640  1.00  3.51           H  
ATOM    727 1HE  MET A  45      18.954  -4.958  -3.383  1.00  3.51           H  
ATOM    728 2HE  MET A  45      19.588  -6.460  -2.661  1.00  3.51           H  
ATOM    729 3HE  MET A  45      20.307  -4.888  -2.250  1.00  3.51           H  
ATOM    730  N   VAL A  46      25.338  -4.298  -2.133  1.00  3.54           N  
ATOM    731  CA  VAL A  46      25.595  -3.979  -0.737  1.00  3.54           C  
ATOM    732  C   VAL A  46      25.144  -2.553  -0.475  1.00  3.54           C  
ATOM    733  O   VAL A  46      24.412  -2.287   0.480  1.00  3.54           O  
ATOM    734  CB  VAL A  46      27.091  -4.138  -0.403  1.00  3.54           C  
ATOM    735  CG1 VAL A  46      27.404  -3.589   0.954  1.00  3.54           C  
ATOM    736  CG2 VAL A  46      27.459  -5.616  -0.452  1.00  3.54           C  
ATOM    737  H   VAL A  46      26.106  -4.541  -2.760  1.00  3.54           H  
ATOM    738  HA  VAL A  46      25.019  -4.660  -0.114  1.00  3.54           H  
ATOM    739  HB  VAL A  46      27.671  -3.587  -1.118  1.00  3.54           H  
ATOM    740 1HG1 VAL A  46      28.468  -3.705   1.152  1.00  3.54           H  
ATOM    741 2HG1 VAL A  46      27.141  -2.531   0.989  1.00  3.54           H  
ATOM    742 3HG1 VAL A  46      26.858  -4.115   1.680  1.00  3.54           H  
ATOM    743 1HG2 VAL A  46      28.519  -5.739  -0.233  1.00  3.54           H  
ATOM    744 2HG2 VAL A  46      26.869  -6.151   0.288  1.00  3.54           H  
ATOM    745 3HG2 VAL A  46      27.248  -6.008  -1.433  1.00  3.54           H  
ATOM    746  N   VAL A  47      25.508  -1.644  -1.380  1.00  3.60           N  
ATOM    747  CA  VAL A  47      25.100  -0.256  -1.242  1.00  3.60           C  
ATOM    748  C   VAL A  47      23.588  -0.130  -1.302  1.00  3.60           C  
ATOM    749  O   VAL A  47      22.992   0.559  -0.472  1.00  3.60           O  
ATOM    750  CB  VAL A  47      25.721   0.610  -2.344  1.00  3.60           C  
ATOM    751  CG1 VAL A  47      25.107   2.012  -2.296  1.00  3.60           C  
ATOM    752  CG2 VAL A  47      27.221   0.666  -2.147  1.00  3.60           C  
ATOM    753  H   VAL A  47      26.112  -1.928  -2.154  1.00  3.60           H  
ATOM    754  HA  VAL A  47      25.445   0.112  -0.277  1.00  3.60           H  
ATOM    755  HB  VAL A  47      25.496   0.175  -3.318  1.00  3.60           H  
ATOM    756 1HG1 VAL A  47      25.540   2.626  -3.085  1.00  3.60           H  
ATOM    757 2HG1 VAL A  47      24.030   1.938  -2.445  1.00  3.60           H  
ATOM    758 3HG1 VAL A  47      25.309   2.468  -1.328  1.00  3.60           H  
ATOM    759 1HG2 VAL A  47      27.668   1.274  -2.931  1.00  3.60           H  
ATOM    760 2HG2 VAL A  47      27.443   1.103  -1.175  1.00  3.60           H  
ATOM    761 3HG2 VAL A  47      27.631  -0.341  -2.192  1.00  3.60           H  
ATOM    762  N   THR A  48      22.956  -0.827  -2.249  1.00  3.68           N  
ATOM    763  CA  THR A  48      21.508  -0.778  -2.359  1.00  3.68           C  
ATOM    764  C   THR A  48      20.854  -1.248  -1.076  1.00  3.68           C  
ATOM    765  O   THR A  48      19.915  -0.613  -0.596  1.00  3.68           O  
ATOM    766  CB  THR A  48      20.991  -1.638  -3.518  1.00  3.68           C  
ATOM    767  OG1 THR A  48      21.505  -1.131  -4.760  1.00  3.68           O  
ATOM    768  CG2 THR A  48      19.455  -1.648  -3.531  1.00  3.68           C  
ATOM    769  H   THR A  48      23.495  -1.371  -2.924  1.00  3.68           H  
ATOM    770  HA  THR A  48      21.209   0.253  -2.536  1.00  3.68           H  
ATOM    771  HB  THR A  48      21.346  -2.655  -3.388  1.00  3.68           H  
ATOM    772  HG1 THR A  48      22.484  -1.187  -4.746  1.00  3.68           H  
ATOM    773 1HG2 THR A  48      19.101  -2.269  -4.346  1.00  3.68           H  
ATOM    774 2HG2 THR A  48      19.087  -2.052  -2.587  1.00  3.68           H  
ATOM    775 3HG2 THR A  48      19.086  -0.633  -3.661  1.00  3.68           H  
ATOM    776  N   SER A  49      21.348  -2.348  -0.516  1.00  3.79           N  
ATOM    777  CA  SER A  49      20.770  -2.906   0.691  1.00  3.79           C  
ATOM    778  C   SER A  49      20.844  -1.907   1.837  1.00  3.79           C  
ATOM    779  O   SER A  49      19.857  -1.695   2.554  1.00  3.79           O  
ATOM    780  CB  SER A  49      21.512  -4.154   1.049  1.00  3.79           C  
ATOM    781  OG  SER A  49      21.351  -5.126   0.059  1.00  3.79           O  
ATOM    782  H   SER A  49      22.127  -2.834  -0.960  1.00  3.79           H  
ATOM    783  HA  SER A  49      19.733  -3.145   0.499  1.00  3.79           H  
ATOM    784 1HB  SER A  49      22.556  -3.929   1.159  1.00  3.79           H  
ATOM    785 2HB  SER A  49      21.145  -4.531   2.001  1.00  3.79           H  
ATOM    786  HG  SER A  49      21.948  -4.847  -0.679  1.00  3.79           H  
ATOM    787  N   VAL A  50      21.978  -1.223   1.954  1.00  3.91           N  
ATOM    788  CA  VAL A  50      22.128  -0.207   2.977  1.00  3.91           C  
ATOM    789  C   VAL A  50      21.127   0.915   2.755  1.00  3.91           C  
ATOM    790  O   VAL A  50      20.504   1.396   3.698  1.00  3.91           O  
ATOM    791  CB  VAL A  50      23.546   0.370   2.984  1.00  3.91           C  
ATOM    792  CG1 VAL A  50      23.600   1.570   3.902  1.00  3.91           C  
ATOM    793  CG2 VAL A  50      24.519  -0.694   3.457  1.00  3.91           C  
ATOM    794  H   VAL A  50      22.764  -1.440   1.336  1.00  3.91           H  
ATOM    795  HA  VAL A  50      21.935  -0.664   3.947  1.00  3.91           H  
ATOM    796  HB  VAL A  50      23.812   0.696   1.978  1.00  3.91           H  
ATOM    797 1HG1 VAL A  50      24.608   1.981   3.902  1.00  3.91           H  
ATOM    798 2HG1 VAL A  50      22.898   2.327   3.549  1.00  3.91           H  
ATOM    799 3HG1 VAL A  50      23.331   1.267   4.907  1.00  3.91           H  
ATOM    800 1HG2 VAL A  50      25.529  -0.293   3.458  1.00  3.91           H  
ATOM    801 2HG2 VAL A  50      24.251  -1.015   4.462  1.00  3.91           H  
ATOM    802 3HG2 VAL A  50      24.470  -1.529   2.790  1.00  3.91           H  
ATOM    803  N   LEU A  51      20.950   1.332   1.506  1.00  4.09           N  
ATOM    804  CA  LEU A  51      19.993   2.385   1.213  1.00  4.09           C  
ATOM    805  C   LEU A  51      18.557   1.961   1.551  1.00  4.09           C  
ATOM    806  O   LEU A  51      17.799   2.759   2.103  1.00  4.09           O  
ATOM    807  CB  LEU A  51      20.095   2.787  -0.261  1.00  4.09           C  
ATOM    808  CG  LEU A  51      21.411   3.485  -0.655  1.00  4.09           C  
ATOM    809  CD1 LEU A  51      21.452   3.660  -2.161  1.00  4.09           C  
ATOM    810  CD2 LEU A  51      21.516   4.812   0.059  1.00  4.09           C  
ATOM    811  H   LEU A  51      21.501   0.921   0.753  1.00  4.09           H  
ATOM    812  HA  LEU A  51      20.245   3.252   1.821  1.00  4.09           H  
ATOM    813 1HB  LEU A  51      20.003   1.894  -0.870  1.00  4.09           H  
ATOM    814 2HB  LEU A  51      19.270   3.455  -0.501  1.00  4.09           H  
ATOM    815  HG  LEU A  51      22.248   2.866  -0.364  1.00  4.09           H  
ATOM    816 1HD1 LEU A  51      22.388   4.139  -2.446  1.00  4.09           H  
ATOM    817 2HD1 LEU A  51      21.385   2.684  -2.638  1.00  4.09           H  
ATOM    818 3HD1 LEU A  51      20.616   4.278  -2.478  1.00  4.09           H  
ATOM    819 1HD2 LEU A  51      22.452   5.297  -0.217  1.00  4.09           H  
ATOM    820 2HD2 LEU A  51      20.678   5.447  -0.226  1.00  4.09           H  
ATOM    821 3HD2 LEU A  51      21.496   4.645   1.136  1.00  4.09           H  
ATOM    822  N   LEU A  52      18.207   0.676   1.342  1.00  4.33           N  
ATOM    823  CA  LEU A  52      16.841   0.199   1.633  1.00  4.33           C  
ATOM    824  C   LEU A  52      16.532   0.385   3.108  1.00  4.33           C  
ATOM    825  O   LEU A  52      15.412   0.739   3.484  1.00  4.33           O  
ATOM    826  CB  LEU A  52      16.699  -1.304   1.345  1.00  4.33           C  
ATOM    827  CG  LEU A  52      16.798  -1.742  -0.086  1.00  4.33           C  
ATOM    828  CD1 LEU A  52      16.775  -3.254  -0.133  1.00  4.33           C  
ATOM    829  CD2 LEU A  52      15.685  -1.153  -0.875  1.00  4.33           C  
ATOM    830  H   LEU A  52      18.878   0.050   0.898  1.00  4.33           H  
ATOM    831  HA  LEU A  52      16.130   0.764   1.044  1.00  4.33           H  
ATOM    832 1HB  LEU A  52      17.462  -1.837   1.902  1.00  4.33           H  
ATOM    833 2HB  LEU A  52      15.727  -1.633   1.720  1.00  4.33           H  
ATOM    834  HG  LEU A  52      17.726  -1.417  -0.492  1.00  4.33           H  
ATOM    835 1HD1 LEU A  52      16.880  -3.562  -1.152  1.00  4.33           H  
ATOM    836 2HD1 LEU A  52      17.589  -3.661   0.448  1.00  4.33           H  
ATOM    837 3HD1 LEU A  52      15.832  -3.616   0.277  1.00  4.33           H  
ATOM    838 1HD2 LEU A  52      15.765  -1.476  -1.906  1.00  4.33           H  
ATOM    839 2HD2 LEU A  52      14.737  -1.492  -0.460  1.00  4.33           H  
ATOM    840 3HD2 LEU A  52      15.733  -0.067  -0.831  1.00  4.33           H  
ATOM    841  N   ARG A  53      17.559   0.235   3.928  1.00  4.68           N  
ATOM    842  CA  ARG A  53      17.492   0.359   5.373  1.00  4.68           C  
ATOM    843  C   ARG A  53      16.955   1.740   5.797  1.00  4.68           C  
ATOM    844  O   ARG A  53      16.385   1.890   6.881  1.00  4.68           O  
ATOM    845  CB  ARG A  53      18.876   0.114   5.960  1.00  4.68           C  
ATOM    846  CG  ARG A  53      18.934  -0.087   7.426  1.00  4.68           C  
ATOM    847  CD  ARG A  53      20.167  -0.873   7.847  1.00  4.68           C  
ATOM    848  NE  ARG A  53      21.398  -0.144   7.641  1.00  4.68           N  
ATOM    849  CZ  ARG A  53      22.646  -0.679   7.707  1.00  4.68           C  
ATOM    850  NH1 ARG A  53      22.857  -1.970   7.969  1.00  4.68           N  
ATOM    851  NH2 ARG A  53      23.692   0.110   7.518  1.00  4.68           N  
ATOM    852  H   ARG A  53      18.449  -0.058   3.512  1.00  4.68           H  
ATOM    853  HA  ARG A  53      16.817  -0.409   5.753  1.00  4.68           H  
ATOM    854 1HB  ARG A  53      19.373  -0.695   5.450  1.00  4.68           H  
ATOM    855 2HB  ARG A  53      19.468   1.001   5.792  1.00  4.68           H  
ATOM    856 1HG  ARG A  53      19.003   0.888   7.884  1.00  4.68           H  
ATOM    857 2HG  ARG A  53      18.035  -0.579   7.759  1.00  4.68           H  
ATOM    858 1HD  ARG A  53      20.096  -1.124   8.896  1.00  4.68           H  
ATOM    859 2HD  ARG A  53      20.230  -1.793   7.280  1.00  4.68           H  
ATOM    860  HE  ARG A  53      21.321   0.846   7.439  1.00  4.68           H  
ATOM    861 1HH1 ARG A  53      22.094  -2.652   8.136  1.00  4.68           H  
ATOM    862 2HH1 ARG A  53      23.800  -2.320   8.013  1.00  4.68           H  
ATOM    863 1HH2 ARG A  53      23.554   1.097   7.341  1.00  4.68           H  
ATOM    864 2HH2 ARG A  53      24.625  -0.270   7.569  1.00  4.68           H  
ATOM    865  N   SER A  54      17.207   2.769   4.974  1.00  5.13           N  
ATOM    866  CA  SER A  54      16.771   4.127   5.273  1.00  5.13           C  
ATOM    867  C   SER A  54      15.420   4.520   4.630  1.00  5.13           C  
ATOM    868  O   SER A  54      14.986   5.664   4.786  1.00  5.13           O  
ATOM    869  CB  SER A  54      17.824   5.119   4.807  1.00  5.13           C  
ATOM    870  OG  SER A  54      17.920   5.162   3.408  1.00  5.13           O  
ATOM    871  H   SER A  54      17.659   2.604   4.078  1.00  5.13           H  
ATOM    872  HA  SER A  54      16.671   4.220   6.352  1.00  5.13           H  
ATOM    873 1HB  SER A  54      17.591   6.107   5.193  1.00  5.13           H  
ATOM    874 2HB  SER A  54      18.786   4.824   5.223  1.00  5.13           H  
ATOM    875  HG  SER A  54      17.842   4.235   3.090  1.00  5.13           H  
ATOM    876  N   LEU A  55      14.772   3.611   3.877  1.00  5.63           N  
ATOM    877  CA  LEU A  55      13.549   3.994   3.155  1.00  5.63           C  
ATOM    878  C   LEU A  55      12.209   3.440   3.661  1.00  5.63           C  
ATOM    879  O   LEU A  55      12.090   2.262   3.974  1.00  5.63           O  
ATOM    880  CB  LEU A  55      13.686   3.524   1.710  1.00  5.63           C  
ATOM    881  CG  LEU A  55      14.857   4.073   0.932  1.00  5.63           C  
ATOM    882  CD1 LEU A  55      14.889   3.425  -0.453  1.00  5.63           C  
ATOM    883  CD2 LEU A  55      14.738   5.572   0.845  1.00  5.63           C  
ATOM    884  H   LEU A  55      15.125   2.659   3.787  1.00  5.63           H  
ATOM    885  HA  LEU A  55      13.485   5.078   3.170  1.00  5.63           H  
ATOM    886 1HB  LEU A  55      13.796   2.439   1.725  1.00  5.63           H  
ATOM    887 2HB  LEU A  55      12.778   3.770   1.169  1.00  5.63           H  
ATOM    888  HG  LEU A  55      15.770   3.823   1.438  1.00  5.63           H  
ATOM    889 1HD1 LEU A  55      15.742   3.806  -1.015  1.00  5.63           H  
ATOM    890 2HD1 LEU A  55      14.981   2.348  -0.352  1.00  5.63           H  
ATOM    891 3HD1 LEU A  55      13.969   3.660  -0.989  1.00  5.63           H  
ATOM    892 1HD2 LEU A  55      15.589   5.972   0.293  1.00  5.63           H  
ATOM    893 2HD2 LEU A  55      13.815   5.834   0.332  1.00  5.63           H  
ATOM    894 3HD2 LEU A  55      14.729   5.994   1.853  1.00  5.63           H  
ATOM    895  N   GLY A  56      11.187   4.299   3.611  1.00  6.13           N  
ATOM    896  CA  GLY A  56       9.788   3.945   3.869  1.00  6.13           C  
ATOM    897  C   GLY A  56       9.495   3.626   5.337  1.00  6.13           C  
ATOM    898  O   GLY A  56      10.369   3.761   6.193  1.00  6.13           O  
ATOM    899  H   GLY A  56      11.395   5.256   3.361  1.00  6.13           H  
ATOM    900 1HA  GLY A  56       9.171   4.773   3.534  1.00  6.13           H  
ATOM    901 2HA  GLY A  56       9.524   3.086   3.251  1.00  6.13           H  
ATOM    902  N   PRO A  57       8.247   3.294   5.679  1.00  6.60           N  
ATOM    903  CA  PRO A  57       7.850   2.821   6.975  1.00  6.60           C  
ATOM    904  C   PRO A  57       8.706   1.618   7.248  1.00  6.60           C  
ATOM    905  O   PRO A  57       8.961   0.829   6.341  1.00  6.60           O  
ATOM    906  CB  PRO A  57       6.380   2.470   6.780  1.00  6.60           C  
ATOM    907  CG  PRO A  57       5.945   3.349   5.634  1.00  6.60           C  
ATOM    908  CD  PRO A  57       7.149   3.403   4.733  1.00  6.60           C  
ATOM    909  HA  PRO A  57       8.002   3.615   7.729  1.00  6.60           H  
ATOM    910 1HB  PRO A  57       6.281   1.394   6.553  1.00  6.60           H  
ATOM    911 2HB  PRO A  57       5.819   2.654   7.707  1.00  6.60           H  
ATOM    912 1HG  PRO A  57       5.062   2.923   5.132  1.00  6.60           H  
ATOM    913 2HG  PRO A  57       5.651   4.339   6.013  1.00  6.60           H  
ATOM    914 1HD  PRO A  57       7.149   2.545   4.118  1.00  6.60           H  
ATOM    915 2HD  PRO A  57       7.149   4.339   4.177  1.00  6.60           H  
ATOM    916  N   GLY A  58       9.136   1.441   8.475  1.00  6.99           N  
ATOM    917  CA  GLY A  58       9.998   0.314   8.776  1.00  6.99           C  
ATOM    918  C   GLY A  58      11.476   0.708   8.723  1.00  6.99           C  
ATOM    919  O   GLY A  58      12.336  -0.070   9.146  1.00  6.99           O  
ATOM    920  H   GLY A  58       8.893   2.098   9.204  1.00  6.99           H  
ATOM    921 1HA  GLY A  58       9.744  -0.092   9.750  1.00  6.99           H  
ATOM    922 2HA  GLY A  58       9.812  -0.477   8.055  1.00  6.99           H  
ATOM    923  N   LYS A  59      11.783   1.911   8.210  1.00  7.28           N  
ATOM    924  CA  LYS A  59      13.171   2.367   8.123  1.00  7.28           C  
ATOM    925  C   LYS A  59      13.835   2.454   9.483  1.00  7.28           C  
ATOM    926  O   LYS A  59      13.182   2.739  10.493  1.00  7.28           O  
ATOM    927  CB  LYS A  59      13.276   3.700   7.392  1.00  7.28           C  
ATOM    928  CG  LYS A  59      12.639   4.906   8.064  1.00  7.28           C  
ATOM    929  CD  LYS A  59      12.804   6.132   7.158  1.00  7.28           C  
ATOM    930  CE  LYS A  59      12.160   7.380   7.732  1.00  7.28           C  
ATOM    931  NZ  LYS A  59      12.367   8.558   6.845  1.00  7.28           N  
ATOM    932  H   LYS A  59      11.056   2.509   7.813  1.00  7.28           H  
ATOM    933  HA  LYS A  59      13.733   1.646   7.534  1.00  7.28           H  
ATOM    934 1HB  LYS A  59      14.322   3.933   7.250  1.00  7.28           H  
ATOM    935 2HB  LYS A  59      12.842   3.596   6.408  1.00  7.28           H  
ATOM    936 1HG  LYS A  59      11.580   4.718   8.235  1.00  7.28           H  
ATOM    937 2HG  LYS A  59      13.125   5.094   9.019  1.00  7.28           H  
ATOM    938 1HD  LYS A  59      13.868   6.322   7.015  1.00  7.28           H  
ATOM    939 2HD  LYS A  59      12.361   5.913   6.183  1.00  7.28           H  
ATOM    940 1HE  LYS A  59      11.091   7.207   7.848  1.00  7.28           H  
ATOM    941 2HE  LYS A  59      12.590   7.592   8.704  1.00  7.28           H  
ATOM    942 1HZ  LYS A  59      11.927   9.370   7.251  1.00  7.28           H  
ATOM    943 2HZ  LYS A  59      13.360   8.725   6.741  1.00  7.28           H  
ATOM    944 3HZ  LYS A  59      11.961   8.367   5.942  1.00  7.28           H  
ATOM    945  N   LEU A  60      15.157   2.295   9.480  1.00  7.43           N  
ATOM    946  CA  LEU A  60      16.002   2.265  10.677  1.00  7.43           C  
ATOM    947  C   LEU A  60      15.772   3.391  11.667  1.00  7.43           C  
ATOM    948  O   LEU A  60      15.788   3.161  12.876  1.00  7.43           O  
ATOM    949  CB  LEU A  60      17.476   2.273  10.262  1.00  7.43           C  
ATOM    950  CG  LEU A  60      18.514   2.100  11.407  1.00  7.43           C  
ATOM    951  CD1 LEU A  60      19.784   1.473  10.842  1.00  7.43           C  
ATOM    952  CD2 LEU A  60      18.817   3.450  12.032  1.00  7.43           C  
ATOM    953  H   LEU A  60      15.604   2.116   8.580  1.00  7.43           H  
ATOM    954  HA  LEU A  60      15.796   1.337  11.198  1.00  7.43           H  
ATOM    955 1HB  LEU A  60      17.620   1.486   9.556  1.00  7.43           H  
ATOM    956 2HB  LEU A  60      17.687   3.215   9.758  1.00  7.43           H  
ATOM    957  HG  LEU A  60      18.113   1.429  12.169  1.00  7.43           H  
ATOM    958 1HD1 LEU A  60      20.513   1.341  11.641  1.00  7.43           H  
ATOM    959 2HD1 LEU A  60      19.542   0.514  10.419  1.00  7.43           H  
ATOM    960 3HD1 LEU A  60      20.200   2.120  10.072  1.00  7.43           H  
ATOM    961 1HD2 LEU A  60      19.547   3.325  12.831  1.00  7.43           H  
ATOM    962 2HD2 LEU A  60      19.219   4.119  11.273  1.00  7.43           H  
ATOM    963 3HD2 LEU A  60      17.911   3.873  12.443  1.00  7.43           H  
ATOM    964  N   SER A  61      15.613   4.618  11.194  1.00  7.48           N  
ATOM    965  CA  SER A  61      15.439   5.723  12.128  1.00  7.48           C  
ATOM    966  C   SER A  61      14.158   5.608  12.977  1.00  7.48           C  
ATOM    967  O   SER A  61      14.049   6.272  14.011  1.00  7.48           O  
ATOM    968  CB  SER A  61      15.432   7.033  11.375  1.00  7.48           C  
ATOM    969  OG  SER A  61      14.301   7.132  10.573  1.00  7.48           O  
ATOM    970  H   SER A  61      15.603   4.776  10.199  1.00  7.48           H  
ATOM    971  HA  SER A  61      16.291   5.726  12.808  1.00  7.48           H  
ATOM    972 1HB  SER A  61      15.452   7.859  12.085  1.00  7.48           H  
ATOM    973 2HB  SER A  61      16.327   7.105  10.759  1.00  7.48           H  
ATOM    974  HG  SER A  61      13.554   6.991  11.168  1.00  7.48           H  
ATOM    975  N   GLY A  62      13.166   4.822  12.523  1.00  7.44           N  
ATOM    976  CA  GLY A  62      11.919   4.657  13.266  1.00  7.44           C  
ATOM    977  C   GLY A  62      11.628   3.220  13.743  1.00  7.44           C  
ATOM    978  O   GLY A  62      10.897   3.034  14.721  1.00  7.44           O  
ATOM    979  H   GLY A  62      13.302   4.275  11.678  1.00  7.44           H  
ATOM    980 1HA  GLY A  62      11.930   5.320  14.130  1.00  7.44           H  
ATOM    981 2HA  GLY A  62      11.097   4.992  12.637  1.00  7.44           H  
ATOM    982  N   SER A  63      12.167   2.208  13.049  1.00  7.25           N  
ATOM    983  CA  SER A  63      11.836   0.817  13.369  1.00  7.25           C  
ATOM    984  C   SER A  63      12.894  -0.225  12.943  1.00  7.25           C  
ATOM    985  O   SER A  63      14.027   0.097  12.600  1.00  7.25           O  
ATOM    986  CB  SER A  63      10.497   0.468  12.739  1.00  7.25           C  
ATOM    987  OG  SER A  63       9.989  -0.740  13.243  1.00  7.25           O  
ATOM    988  H   SER A  63      12.767   2.406  12.255  1.00  7.25           H  
ATOM    989  HA  SER A  63      11.731   0.744  14.453  1.00  7.25           H  
ATOM    990 1HB  SER A  63       9.781   1.272  12.908  1.00  7.25           H  
ATOM    991 2HB  SER A  63      10.648   0.383  11.686  1.00  7.25           H  
ATOM    992  HG  SER A  63       9.712  -0.547  14.151  1.00  7.25           H  
ATOM    993  N   ASP A  64      12.504  -1.497  13.058  1.00  6.89           N  
ATOM    994  CA  ASP A  64      13.343  -2.659  12.774  1.00  6.89           C  
ATOM    995  C   ASP A  64      13.116  -3.327  11.411  1.00  6.89           C  
ATOM    996  O   ASP A  64      14.009  -3.980  10.878  1.00  6.89           O  
ATOM    997  CB  ASP A  64      13.135  -3.722  13.857  1.00  6.89           C  
ATOM    998  CG  ASP A  64      13.550  -3.260  15.253  1.00  6.89           C  
ATOM    999  OD1 ASP A  64      14.681  -2.875  15.425  1.00  6.89           O  
ATOM   1000  OD2 ASP A  64      12.721  -3.286  16.133  1.00  6.89           O  
ATOM   1001  H   ASP A  64      11.549  -1.640  13.339  1.00  6.89           H  
ATOM   1002  HA  ASP A  64      14.383  -2.332  12.809  1.00  6.89           H  
ATOM   1003 1HB  ASP A  64      12.084  -4.009  13.882  1.00  6.89           H  
ATOM   1004 2HB  ASP A  64      13.708  -4.621  13.600  1.00  6.89           H  
ATOM   1005  N   ALA A  65      11.913  -3.227  10.847  1.00  6.38           N  
ATOM   1006  CA  ALA A  65      11.599  -4.061   9.675  1.00  6.38           C  
ATOM   1007  C   ALA A  65      12.556  -3.923   8.493  1.00  6.38           C  
ATOM   1008  O   ALA A  65      12.970  -4.938   7.927  1.00  6.38           O  
ATOM   1009  CB  ALA A  65      10.208  -3.732   9.178  1.00  6.38           C  
ATOM   1010  H   ALA A  65      11.209  -2.630  11.256  1.00  6.38           H  
ATOM   1011  HA  ALA A  65      11.628  -5.103  10.002  1.00  6.38           H  
ATOM   1012 1HB  ALA A  65       9.958  -4.386   8.343  1.00  6.38           H  
ATOM   1013 2HB  ALA A  65       9.490  -3.875   9.985  1.00  6.38           H  
ATOM   1014 3HB  ALA A  65      10.184  -2.703   8.848  1.00  6.38           H  
ATOM   1015  N   GLU A  66      12.982  -2.711   8.148  1.00  5.79           N  
ATOM   1016  CA  GLU A  66      13.859  -2.597   6.986  1.00  5.79           C  
ATOM   1017  C   GLU A  66      15.314  -2.754   7.369  1.00  5.79           C  
ATOM   1018  O   GLU A  66      16.198  -2.785   6.513  1.00  5.79           O  
ATOM   1019  CB  GLU A  66      13.625  -1.288   6.247  1.00  5.79           C  
ATOM   1020  CG  GLU A  66      12.227  -1.152   5.613  1.00  5.79           C  
ATOM   1021  CD  GLU A  66      11.959  -2.143   4.462  1.00  5.79           C  
ATOM   1022  OE1 GLU A  66      12.893  -2.524   3.792  1.00  5.79           O  
ATOM   1023  OE2 GLU A  66      10.821  -2.523   4.276  1.00  5.79           O  
ATOM   1024  H   GLU A  66      12.676  -1.869   8.640  1.00  5.79           H  
ATOM   1025  HA  GLU A  66      13.606  -3.395   6.296  1.00  5.79           H  
ATOM   1026 1HB  GLU A  66      13.766  -0.473   6.931  1.00  5.79           H  
ATOM   1027 2HB  GLU A  66      14.366  -1.174   5.454  1.00  5.79           H  
ATOM   1028 1HG  GLU A  66      11.480  -1.309   6.386  1.00  5.79           H  
ATOM   1029 2HG  GLU A  66      12.110  -0.129   5.244  1.00  5.79           H  
ATOM   1030  N   VAL A  67      15.564  -2.911   8.661  1.00  5.21           N  
ATOM   1031  CA  VAL A  67      16.899  -3.118   9.148  1.00  5.21           C  
ATOM   1032  C   VAL A  67      17.138  -4.580   8.977  1.00  5.21           C  
ATOM   1033  O   VAL A  67      18.125  -4.983   8.378  1.00  5.21           O  
ATOM   1034  CB  VAL A  67      17.037  -2.713  10.619  1.00  5.21           C  
ATOM   1035  CG1 VAL A  67      18.421  -3.046  11.119  1.00  5.21           C  
ATOM   1036  CG2 VAL A  67      16.738  -1.257  10.752  1.00  5.21           C  
ATOM   1037  H   VAL A  67      14.800  -2.937   9.329  1.00  5.21           H  
ATOM   1038  HA  VAL A  67      17.614  -2.575   8.543  1.00  5.21           H  
ATOM   1039  HB  VAL A  67      16.339  -3.284  11.218  1.00  5.21           H  
ATOM   1040 1HG1 VAL A  67      18.502  -2.770  12.169  1.00  5.21           H  
ATOM   1041 2HG1 VAL A  67      18.599  -4.122  11.012  1.00  5.21           H  
ATOM   1042 3HG1 VAL A  67      19.163  -2.506  10.546  1.00  5.21           H  
ATOM   1043 1HG2 VAL A  67      16.819  -0.957  11.799  1.00  5.21           H  
ATOM   1044 2HG2 VAL A  67      17.442  -0.707  10.160  1.00  5.21           H  
ATOM   1045 3HG2 VAL A  67      15.721  -1.058  10.398  1.00  5.21           H  
ATOM   1046  N   GLU A  68      16.174  -5.378   9.430  1.00  4.71           N  
ATOM   1047  CA  GLU A  68      16.296  -6.810   9.296  1.00  4.71           C  
ATOM   1048  C   GLU A  68      16.349  -7.185   7.813  1.00  4.71           C  
ATOM   1049  O   GLU A  68      17.217  -7.952   7.403  1.00  4.71           O  
ATOM   1050  CB  GLU A  68      15.118  -7.491  10.000  1.00  4.71           C  
ATOM   1051  CG  GLU A  68      15.146  -7.349  11.532  1.00  4.71           C  
ATOM   1052  CD  GLU A  68      13.940  -7.952  12.233  1.00  4.71           C  
ATOM   1053  OE1 GLU A  68      13.051  -8.429  11.566  1.00  4.71           O  
ATOM   1054  OE2 GLU A  68      13.910  -7.918  13.445  1.00  4.71           O  
ATOM   1055  H   GLU A  68      15.366  -4.971   9.899  1.00  4.71           H  
ATOM   1056  HA  GLU A  68      17.225  -7.130   9.769  1.00  4.71           H  
ATOM   1057 1HB  GLU A  68      14.183  -7.052   9.643  1.00  4.71           H  
ATOM   1058 2HB  GLU A  68      15.103  -8.552   9.751  1.00  4.71           H  
ATOM   1059 1HG  GLU A  68      16.047  -7.829  11.911  1.00  4.71           H  
ATOM   1060 2HG  GLU A  68      15.205  -6.286  11.777  1.00  4.71           H  
ATOM   1061  N   ILE A  69      15.524  -6.543   6.971  1.00  4.30           N  
ATOM   1062  CA  ILE A  69      15.581  -6.853   5.543  1.00  4.30           C  
ATOM   1063  C   ILE A  69      16.919  -6.454   4.943  1.00  4.30           C  
ATOM   1064  O   ILE A  69      17.541  -7.237   4.211  1.00  4.30           O  
ATOM   1065  CB  ILE A  69      14.461  -6.136   4.776  1.00  4.30           C  
ATOM   1066  CG1 ILE A  69      13.110  -6.735   5.175  1.00  4.30           C  
ATOM   1067  CG2 ILE A  69      14.696  -6.213   3.268  1.00  4.30           C  
ATOM   1068  CD1 ILE A  69      11.927  -5.922   4.715  1.00  4.30           C  
ATOM   1069  H   ILE A  69      14.812  -5.900   7.326  1.00  4.30           H  
ATOM   1070  HA  ILE A  69      15.459  -7.926   5.418  1.00  4.30           H  
ATOM   1071  HB  ILE A  69      14.450  -5.093   5.063  1.00  4.30           H  
ATOM   1072 1HG1 ILE A  69      13.031  -7.734   4.750  1.00  4.30           H  
ATOM   1073 2HG1 ILE A  69      13.070  -6.818   6.261  1.00  4.30           H  
ATOM   1074 1HG2 ILE A  69      13.898  -5.675   2.769  1.00  4.30           H  
ATOM   1075 2HG2 ILE A  69      15.651  -5.752   3.018  1.00  4.30           H  
ATOM   1076 3HG2 ILE A  69      14.700  -7.253   2.945  1.00  4.30           H  
ATOM   1077 1HD1 ILE A  69      11.007  -6.403   5.035  1.00  4.30           H  
ATOM   1078 2HD1 ILE A  69      11.984  -4.927   5.154  1.00  4.30           H  
ATOM   1079 3HD1 ILE A  69      11.936  -5.837   3.629  1.00  4.30           H  
ATOM   1080  N   ALA A  70      17.383  -5.241   5.239  1.00  3.98           N  
ATOM   1081  CA  ALA A  70      18.661  -4.818   4.710  1.00  3.98           C  
ATOM   1082  C   ALA A  70      19.790  -5.716   5.186  1.00  3.98           C  
ATOM   1083  O   ALA A  70      20.657  -6.078   4.398  1.00  3.98           O  
ATOM   1084  CB  ALA A  70      18.946  -3.411   5.139  1.00  3.98           C  
ATOM   1085  H   ALA A  70      16.860  -4.588   5.824  1.00  3.98           H  
ATOM   1086  HA  ALA A  70      18.615  -4.865   3.624  1.00  3.98           H  
ATOM   1087 1HB  ALA A  70      19.900  -3.089   4.731  1.00  3.98           H  
ATOM   1088 2HB  ALA A  70      18.152  -2.755   4.779  1.00  3.98           H  
ATOM   1089 3HB  ALA A  70      18.978  -3.386   6.225  1.00  3.98           H  
ATOM   1090  N   ASP A  71      19.762  -6.133   6.451  1.00  3.72           N  
ATOM   1091  CA  ASP A  71      20.833  -6.958   6.978  1.00  3.72           C  
ATOM   1092  C   ASP A  71      20.808  -8.350   6.361  1.00  3.72           C  
ATOM   1093  O   ASP A  71      21.866  -8.922   6.061  1.00  3.72           O  
ATOM   1094  CB  ASP A  71      20.789  -6.993   8.505  1.00  3.72           C  
ATOM   1095  CG  ASP A  71      21.214  -5.614   9.131  1.00  3.72           C  
ATOM   1096  OD1 ASP A  71      21.705  -4.760   8.394  1.00  3.72           O  
ATOM   1097  OD2 ASP A  71      21.083  -5.450  10.322  1.00  3.72           O  
ATOM   1098  H   ASP A  71      19.013  -5.839   7.072  1.00  3.72           H  
ATOM   1099  HA  ASP A  71      21.776  -6.497   6.705  1.00  3.72           H  
ATOM   1100 1HB  ASP A  71      19.768  -7.225   8.827  1.00  3.72           H  
ATOM   1101 2HB  ASP A  71      21.443  -7.779   8.880  1.00  3.72           H  
ATOM   1102  N   GLU A  72      19.616  -8.903   6.123  1.00  3.53           N  
ATOM   1103  CA  GLU A  72      19.553 -10.192   5.450  1.00  3.53           C  
ATOM   1104  C   GLU A  72      20.106 -10.044   4.034  1.00  3.53           C  
ATOM   1105  O   GLU A  72      20.863 -10.892   3.564  1.00  3.53           O  
ATOM   1106  CB  GLU A  72      18.121 -10.743   5.417  1.00  3.53           C  
ATOM   1107  CG  GLU A  72      17.584 -11.218   6.778  1.00  3.53           C  
ATOM   1108  CD  GLU A  72      16.143 -11.691   6.727  1.00  3.53           C  
ATOM   1109  OE1 GLU A  72      15.522 -11.566   5.696  1.00  3.53           O  
ATOM   1110  OE2 GLU A  72      15.669 -12.181   7.727  1.00  3.53           O  
ATOM   1111  H   GLU A  72      18.756  -8.433   6.411  1.00  3.53           H  
ATOM   1112  HA  GLU A  72      20.179 -10.900   5.992  1.00  3.53           H  
ATOM   1113 1HB  GLU A  72      17.447  -9.963   5.056  1.00  3.53           H  
ATOM   1114 2HB  GLU A  72      18.065 -11.577   4.718  1.00  3.53           H  
ATOM   1115 1HG  GLU A  72      18.208 -12.038   7.129  1.00  3.53           H  
ATOM   1116 2HG  GLU A  72      17.671 -10.409   7.495  1.00  3.53           H  
ATOM   1117  N   SER A  73      19.784  -8.923   3.374  1.00  3.36           N  
ATOM   1118  CA  SER A  73      20.258  -8.681   2.018  1.00  3.36           C  
ATOM   1119  C   SER A  73      21.786  -8.539   1.998  1.00  3.36           C  
ATOM   1120  O   SER A  73      22.456  -9.100   1.124  1.00  3.36           O  
ATOM   1121  CB  SER A  73      19.586  -7.445   1.458  1.00  3.36           C  
ATOM   1122  OG  SER A  73      18.199  -7.638   1.351  1.00  3.36           O  
ATOM   1123  H   SER A  73      19.151  -8.246   3.805  1.00  3.36           H  
ATOM   1124  HA  SER A  73      19.984  -9.536   1.400  1.00  3.36           H  
ATOM   1125 1HB  SER A  73      19.787  -6.597   2.096  1.00  3.36           H  
ATOM   1126 2HB  SER A  73      19.999  -7.226   0.481  1.00  3.36           H  
ATOM   1127  HG  SER A  73      17.885  -7.721   2.278  1.00  3.36           H  
ATOM   1128  N   LEU A  74      22.344  -7.840   2.994  1.00  3.22           N  
ATOM   1129  CA  LEU A  74      23.788  -7.675   3.119  1.00  3.22           C  
ATOM   1130  C   LEU A  74      24.447  -9.023   3.373  1.00  3.22           C  
ATOM   1131  O   LEU A  74      25.513  -9.324   2.823  1.00  3.22           O  
ATOM   1132  CB  LEU A  74      24.092  -6.700   4.261  1.00  3.22           C  
ATOM   1133  CG  LEU A  74      23.689  -5.253   3.966  1.00  3.22           C  
ATOM   1134  CD1 LEU A  74      23.781  -4.378   5.213  1.00  3.22           C  
ATOM   1135  CD2 LEU A  74      24.582  -4.766   2.934  1.00  3.22           C  
ATOM   1136  H   LEU A  74      21.735  -7.381   3.669  1.00  3.22           H  
ATOM   1137  HA  LEU A  74      24.174  -7.261   2.190  1.00  3.22           H  
ATOM   1138 1HB  LEU A  74      23.551  -7.024   5.144  1.00  3.22           H  
ATOM   1139 2HB  LEU A  74      25.157  -6.724   4.476  1.00  3.22           H  
ATOM   1140  HG  LEU A  74      22.687  -5.221   3.608  1.00  3.22           H  
ATOM   1141 1HD1 LEU A  74      23.495  -3.357   4.957  1.00  3.22           H  
ATOM   1142 2HD1 LEU A  74      23.105  -4.754   5.980  1.00  3.22           H  
ATOM   1143 3HD1 LEU A  74      24.799  -4.387   5.591  1.00  3.22           H  
ATOM   1144 1HD2 LEU A  74      24.333  -3.751   2.675  1.00  3.22           H  
ATOM   1145 2HD2 LEU A  74      25.591  -4.811   3.325  1.00  3.22           H  
ATOM   1146 3HD2 LEU A  74      24.494  -5.396   2.054  1.00  3.22           H  
ATOM   1147  N   THR A  75      23.792  -9.862   4.173  1.00  3.10           N  
ATOM   1148  CA  THR A  75      24.314 -11.180   4.457  1.00  3.10           C  
ATOM   1149  C   THR A  75      24.363 -11.980   3.163  1.00  3.10           C  
ATOM   1150  O   THR A  75      25.389 -12.586   2.851  1.00  3.10           O  
ATOM   1151  CB  THR A  75      23.450 -11.906   5.498  1.00  3.10           C  
ATOM   1152  OG1 THR A  75      23.442 -11.151   6.724  1.00  3.10           O  
ATOM   1153  CG2 THR A  75      24.004 -13.293   5.752  1.00  3.10           C  
ATOM   1154  H   THR A  75      22.928  -9.567   4.628  1.00  3.10           H  
ATOM   1155  HA  THR A  75      25.329 -11.083   4.844  1.00  3.10           H  
ATOM   1156  HB  THR A  75      22.435 -11.993   5.131  1.00  3.10           H  
ATOM   1157  HG1 THR A  75      23.010 -10.276   6.556  1.00  3.10           H  
ATOM   1158 1HG2 THR A  75      23.383 -13.802   6.485  1.00  3.10           H  
ATOM   1159 2HG2 THR A  75      23.997 -13.851   4.818  1.00  3.10           H  
ATOM   1160 3HG2 THR A  75      25.023 -13.217   6.124  1.00  3.10           H  
ATOM   1161  N   ASP A  76      23.272 -11.943   2.381  1.00  3.02           N  
ATOM   1162  CA  ASP A  76      23.231 -12.651   1.107  1.00  3.02           C  
ATOM   1163  C   ASP A  76      24.304 -12.133   0.156  1.00  3.02           C  
ATOM   1164  O   ASP A  76      24.936 -12.915  -0.552  1.00  3.02           O  
ATOM   1165  CB  ASP A  76      21.850 -12.544   0.444  1.00  3.02           C  
ATOM   1166  CG  ASP A  76      20.746 -13.413   1.116  1.00  3.02           C  
ATOM   1167  OD1 ASP A  76      21.070 -14.262   1.918  1.00  3.02           O  
ATOM   1168  OD2 ASP A  76      19.595 -13.234   0.776  1.00  3.02           O  
ATOM   1169  H   ASP A  76      22.450 -11.430   2.699  1.00  3.02           H  
ATOM   1170  HA  ASP A  76      23.427 -13.701   1.291  1.00  3.02           H  
ATOM   1171 1HB  ASP A  76      21.528 -11.502   0.474  1.00  3.02           H  
ATOM   1172 2HB  ASP A  76      21.929 -12.826  -0.604  1.00  3.02           H  
ATOM   1173  N   CYS A  77      24.563 -10.821   0.172  1.00  2.97           N  
ATOM   1174  CA  CYS A  77      25.589 -10.254  -0.694  1.00  2.97           C  
ATOM   1175  C   CYS A  77      26.949 -10.822  -0.328  1.00  2.97           C  
ATOM   1176  O   CYS A  77      27.738 -11.190  -1.201  1.00  2.97           O  
ATOM   1177  CB  CYS A  77      25.676  -8.745  -0.512  1.00  2.97           C  
ATOM   1178  SG  CYS A  77      24.277  -7.831  -1.092  1.00  2.97           S  
ATOM   1179  H   CYS A  77      23.999 -10.205   0.757  1.00  2.97           H  
ATOM   1180  HA  CYS A  77      25.360 -10.496  -1.731  1.00  2.97           H  
ATOM   1181 1HB  CYS A  77      25.804  -8.516   0.535  1.00  2.97           H  
ATOM   1182 2HB  CYS A  77      26.551  -8.376  -1.018  1.00  2.97           H  
ATOM   1183  HG  CYS A  77      23.400  -8.377  -0.207  1.00  2.97           H  
ATOM   1184  N   CYS A  78      27.206 -10.932   0.977  1.00  2.94           N  
ATOM   1185  CA  CYS A  78      28.472 -11.448   1.466  1.00  2.94           C  
ATOM   1186  C   CYS A  78      28.616 -12.920   1.094  1.00  2.94           C  
ATOM   1187  O   CYS A  78      29.682 -13.351   0.641  1.00  2.94           O  
ATOM   1188  CB  CYS A  78      28.538 -11.277   2.976  1.00  2.94           C  
ATOM   1189  SG  CYS A  78      28.610  -9.542   3.485  1.00  2.94           S  
ATOM   1190  H   CYS A  78      26.510 -10.604   1.650  1.00  2.94           H  
ATOM   1191  HA  CYS A  78      29.282 -10.882   1.009  1.00  2.94           H  
ATOM   1192 1HB  CYS A  78      27.666 -11.730   3.439  1.00  2.94           H  
ATOM   1193 2HB  CYS A  78      29.418 -11.784   3.361  1.00  2.94           H  
ATOM   1194  HG  CYS A  78      27.319  -9.273   3.152  1.00  2.94           H  
ATOM   1195  N   ILE A  79      27.521 -13.676   1.217  1.00  2.96           N  
ATOM   1196  CA  ILE A  79      27.524 -15.087   0.858  1.00  2.96           C  
ATOM   1197  C   ILE A  79      27.824 -15.232  -0.613  1.00  2.96           C  
ATOM   1198  O   ILE A  79      28.634 -16.073  -1.008  1.00  2.96           O  
ATOM   1199  CB  ILE A  79      26.182 -15.759   1.172  1.00  2.96           C  
ATOM   1200  CG1 ILE A  79      25.976 -15.849   2.687  1.00  2.96           C  
ATOM   1201  CG2 ILE A  79      26.129 -17.123   0.512  1.00  2.96           C  
ATOM   1202  CD1 ILE A  79      24.565 -16.218   3.078  1.00  2.96           C  
ATOM   1203  H   ILE A  79      26.674 -13.260   1.604  1.00  2.96           H  
ATOM   1204  HA  ILE A  79      28.306 -15.591   1.421  1.00  2.96           H  
ATOM   1205  HB  ILE A  79      25.376 -15.147   0.778  1.00  2.96           H  
ATOM   1206 1HG1 ILE A  79      26.653 -16.600   3.089  1.00  2.96           H  
ATOM   1207 2HG1 ILE A  79      26.222 -14.890   3.134  1.00  2.96           H  
ATOM   1208 1HG2 ILE A  79      25.167 -17.590   0.716  1.00  2.96           H  
ATOM   1209 2HG2 ILE A  79      26.250 -16.996  -0.557  1.00  2.96           H  
ATOM   1210 3HG2 ILE A  79      26.929 -17.753   0.898  1.00  2.96           H  
ATOM   1211 1HD1 ILE A  79      24.488 -16.267   4.162  1.00  2.96           H  
ATOM   1212 2HD1 ILE A  79      23.871 -15.467   2.703  1.00  2.96           H  
ATOM   1213 3HD1 ILE A  79      24.311 -17.186   2.653  1.00  2.96           H  
ATOM   1214  N   LEU A  80      27.181 -14.411  -1.436  1.00  3.03           N  
ATOM   1215  CA  LEU A  80      27.453 -14.450  -2.851  1.00  3.03           C  
ATOM   1216  C   LEU A  80      28.874 -14.062  -3.157  1.00  3.03           C  
ATOM   1217  O   LEU A  80      29.500 -14.695  -3.986  1.00  3.03           O  
ATOM   1218  CB  LEU A  80      26.487 -13.562  -3.614  1.00  3.03           C  
ATOM   1219  CG  LEU A  80      25.096 -14.097  -3.663  1.00  3.03           C  
ATOM   1220  CD1 LEU A  80      24.215 -13.075  -4.259  1.00  3.03           C  
ATOM   1221  CD2 LEU A  80      25.103 -15.383  -4.487  1.00  3.03           C  
ATOM   1222  H   LEU A  80      26.496 -13.750  -1.070  1.00  3.03           H  
ATOM   1223  HA  LEU A  80      27.302 -15.471  -3.193  1.00  3.03           H  
ATOM   1224 1HB  LEU A  80      26.457 -12.583  -3.133  1.00  3.03           H  
ATOM   1225 2HB  LEU A  80      26.838 -13.438  -4.624  1.00  3.03           H  
ATOM   1226  HG  LEU A  80      24.744 -14.311  -2.655  1.00  3.03           H  
ATOM   1227 1HD1 LEU A  80      23.192 -13.447  -4.303  1.00  3.03           H  
ATOM   1228 2HD1 LEU A  80      24.252 -12.178  -3.638  1.00  3.03           H  
ATOM   1229 3HD1 LEU A  80      24.565 -12.846  -5.264  1.00  3.03           H  
ATOM   1230 1HD2 LEU A  80      24.094 -15.793  -4.534  1.00  3.03           H  
ATOM   1231 2HD2 LEU A  80      25.455 -15.169  -5.494  1.00  3.03           H  
ATOM   1232 3HD2 LEU A  80      25.767 -16.106  -4.018  1.00  3.03           H  
ATOM   1233  N   LEU A  81      29.443 -13.089  -2.457  1.00  3.16           N  
ATOM   1234  CA  LEU A  81      30.826 -12.738  -2.753  1.00  3.16           C  
ATOM   1235  C   LEU A  81      31.733 -13.946  -2.516  1.00  3.16           C  
ATOM   1236  O   LEU A  81      32.708 -14.158  -3.238  1.00  3.16           O  
ATOM   1237  CB  LEU A  81      31.269 -11.515  -1.953  1.00  3.16           C  
ATOM   1238  CG  LEU A  81      32.611 -10.918  -2.397  1.00  3.16           C  
ATOM   1239  CD1 LEU A  81      32.515 -10.537  -3.883  1.00  3.16           C  
ATOM   1240  CD2 LEU A  81      32.915  -9.680  -1.570  1.00  3.16           C  
ATOM   1241  H   LEU A  81      28.910 -12.560  -1.766  1.00  3.16           H  
ATOM   1242  HA  LEU A  81      30.900 -12.488  -3.808  1.00  3.16           H  
ATOM   1243 1HB  LEU A  81      30.508 -10.750  -2.027  1.00  3.16           H  
ATOM   1244 2HB  LEU A  81      31.355 -11.807  -0.905  1.00  3.16           H  
ATOM   1245  HG  LEU A  81      33.402 -11.659  -2.272  1.00  3.16           H  
ATOM   1246 1HD1 LEU A  81      33.457 -10.123  -4.214  1.00  3.16           H  
ATOM   1247 2HD1 LEU A  81      32.289 -11.424  -4.473  1.00  3.16           H  
ATOM   1248 3HD1 LEU A  81      31.724  -9.798  -4.013  1.00  3.16           H  
ATOM   1249 1HD2 LEU A  81      33.864  -9.251  -1.889  1.00  3.16           H  
ATOM   1250 2HD2 LEU A  81      32.117  -8.947  -1.711  1.00  3.16           H  
ATOM   1251 3HD2 LEU A  81      32.975  -9.956  -0.516  1.00  3.16           H  
ATOM   1252  N   VAL A  82      31.400 -14.768  -1.517  1.00  3.36           N  
ATOM   1253  CA  VAL A  82      32.173 -15.975  -1.280  1.00  3.36           C  
ATOM   1254  C   VAL A  82      31.905 -17.035  -2.362  1.00  3.36           C  
ATOM   1255  O   VAL A  82      32.839 -17.517  -3.011  1.00  3.36           O  
ATOM   1256  CB  VAL A  82      31.834 -16.556   0.102  1.00  3.36           C  
ATOM   1257  CG1 VAL A  82      32.519 -17.901   0.285  1.00  3.36           C  
ATOM   1258  CG2 VAL A  82      32.272 -15.574   1.168  1.00  3.36           C  
ATOM   1259  H   VAL A  82      30.613 -14.529  -0.911  1.00  3.36           H  
ATOM   1260  HA  VAL A  82      33.231 -15.715  -1.297  1.00  3.36           H  
ATOM   1261  HB  VAL A  82      30.761 -16.719   0.173  1.00  3.36           H  
ATOM   1262 1HG1 VAL A  82      32.265 -18.308   1.263  1.00  3.36           H  
ATOM   1263 2HG1 VAL A  82      32.181 -18.588  -0.491  1.00  3.36           H  
ATOM   1264 3HG1 VAL A  82      33.598 -17.773   0.214  1.00  3.36           H  
ATOM   1265 1HG2 VAL A  82      32.025 -15.970   2.151  1.00  3.36           H  
ATOM   1266 2HG2 VAL A  82      33.345 -15.416   1.096  1.00  3.36           H  
ATOM   1267 3HG2 VAL A  82      31.758 -14.629   1.019  1.00  3.36           H  
ATOM   1268  N   LEU A  83      30.633 -17.337  -2.627  1.00  3.65           N  
ATOM   1269  CA  LEU A  83      30.287 -18.373  -3.603  1.00  3.65           C  
ATOM   1270  C   LEU A  83      30.754 -18.014  -5.003  1.00  3.65           C  
ATOM   1271  O   LEU A  83      31.261 -18.850  -5.754  1.00  3.65           O  
ATOM   1272  CB  LEU A  83      28.772 -18.557  -3.646  1.00  3.65           C  
ATOM   1273  CG  LEU A  83      28.133 -19.139  -2.391  1.00  3.65           C  
ATOM   1274  CD1 LEU A  83      26.623 -19.102  -2.555  1.00  3.65           C  
ATOM   1275  CD2 LEU A  83      28.643 -20.545  -2.159  1.00  3.65           C  
ATOM   1276  H   LEU A  83      29.894 -16.866  -2.105  1.00  3.65           H  
ATOM   1277  HA  LEU A  83      30.763 -19.304  -3.301  1.00  3.65           H  
ATOM   1278 1HB  LEU A  83      28.317 -17.584  -3.825  1.00  3.65           H  
ATOM   1279 2HB  LEU A  83      28.524 -19.207  -4.482  1.00  3.65           H  
ATOM   1280  HG  LEU A  83      28.395 -18.522  -1.533  1.00  3.65           H  
ATOM   1281 1HD1 LEU A  83      26.151 -19.496  -1.656  1.00  3.65           H  
ATOM   1282 2HD1 LEU A  83      26.305 -18.076  -2.711  1.00  3.65           H  
ATOM   1283 3HD1 LEU A  83      26.335 -19.707  -3.411  1.00  3.65           H  
ATOM   1284 1HD2 LEU A  83      28.186 -20.951  -1.256  1.00  3.65           H  
ATOM   1285 2HD2 LEU A  83      28.385 -21.172  -3.012  1.00  3.65           H  
ATOM   1286 3HD2 LEU A  83      29.727 -20.522  -2.039  1.00  3.65           H  
ATOM   1287  N   LEU A  84      30.644 -16.747  -5.333  1.00  4.00           N  
ATOM   1288  CA  LEU A  84      31.017 -16.247  -6.628  1.00  4.00           C  
ATOM   1289  C   LEU A  84      32.482 -15.828  -6.635  1.00  4.00           C  
ATOM   1290  O   LEU A  84      32.987 -15.334  -7.633  1.00  4.00           O  
ATOM   1291  CB  LEU A  84      30.084 -15.107  -7.026  1.00  4.00           C  
ATOM   1292  CG  LEU A  84      28.614 -15.477  -7.186  1.00  4.00           C  
ATOM   1293  CD1 LEU A  84      27.811 -14.235  -7.457  1.00  4.00           C  
ATOM   1294  CD2 LEU A  84      28.494 -16.447  -8.327  1.00  4.00           C  
ATOM   1295  H   LEU A  84      30.244 -16.095  -4.673  1.00  4.00           H  
ATOM   1296  HA  LEU A  84      30.888 -17.046  -7.349  1.00  4.00           H  
ATOM   1297 1HB  LEU A  84      30.166 -14.301  -6.299  1.00  4.00           H  
ATOM   1298 2HB  LEU A  84      30.385 -14.751  -7.981  1.00  4.00           H  
ATOM   1299  HG  LEU A  84      28.238 -15.932  -6.265  1.00  4.00           H  
ATOM   1300 1HD1 LEU A  84      26.760 -14.492  -7.584  1.00  4.00           H  
ATOM   1301 2HD1 LEU A  84      27.918 -13.572  -6.637  1.00  4.00           H  
ATOM   1302 3HD1 LEU A  84      28.182 -13.765  -8.351  1.00  4.00           H  
ATOM   1303 1HD2 LEU A  84      27.450 -16.726  -8.464  1.00  4.00           H  
ATOM   1304 2HD2 LEU A  84      28.872 -15.983  -9.243  1.00  4.00           H  
ATOM   1305 3HD2 LEU A  84      29.080 -17.327  -8.093  1.00  4.00           H  
ATOM   1306  N   GLY A  85      33.176 -16.032  -5.513  1.00  4.40           N  
ATOM   1307  CA  GLY A  85      34.604 -15.796  -5.436  1.00  4.40           C  
ATOM   1308  C   GLY A  85      35.214 -17.115  -5.884  1.00  4.40           C  
ATOM   1309  O   GLY A  85      36.238 -17.157  -6.570  1.00  4.40           O  
ATOM   1310  H   GLY A  85      32.735 -16.411  -4.684  1.00  4.40           H  
ATOM   1311 1HA  GLY A  85      34.903 -14.977  -6.090  1.00  4.40           H  
ATOM   1312 2HA  GLY A  85      34.893 -15.559  -4.413  1.00  4.40           H  
ATOM   1313  N   ALA A  86      34.540 -18.207  -5.489  1.00  4.77           N  
ATOM   1314  CA  ALA A  86      34.892 -19.564  -5.892  1.00  4.77           C  
ATOM   1315  C   ALA A  86      34.649 -19.797  -7.391  1.00  4.77           C  
ATOM   1316  O   ALA A  86      35.467 -20.427  -8.069  1.00  4.77           O  
ATOM   1317  CB  ALA A  86      34.095 -20.567  -5.084  1.00  4.77           C  
ATOM   1318  H   ALA A  86      33.749 -18.072  -4.859  1.00  4.77           H  
ATOM   1319  HA  ALA A  86      35.952 -19.709  -5.690  1.00  4.77           H  
ATOM   1320 1HB  ALA A  86      34.388 -21.577  -5.366  1.00  4.77           H  
ATOM   1321 2HB  ALA A  86      34.287 -20.412  -4.024  1.00  4.77           H  
ATOM   1322 3HB  ALA A  86      33.041 -20.436  -5.280  1.00  4.77           H  
ATOM   1323  N   VAL A  87      33.555 -19.243  -7.931  1.00  5.10           N  
ATOM   1324  CA  VAL A  87      33.263 -19.427  -9.356  1.00  5.10           C  
ATOM   1325  C   VAL A  87      34.438 -19.089 -10.295  1.00  5.10           C  
ATOM   1326  O   VAL A  87      34.730 -19.912 -11.155  1.00  5.10           O  
ATOM   1327  CB  VAL A  87      31.963 -18.717  -9.775  1.00  5.10           C  
ATOM   1328  CG1 VAL A  87      31.842 -18.698 -11.276  1.00  5.10           C  
ATOM   1329  CG2 VAL A  87      30.811 -19.475  -9.184  1.00  5.10           C  
ATOM   1330  H   VAL A  87      32.889 -18.766  -7.321  1.00  5.10           H  
ATOM   1331  HA  VAL A  87      33.050 -20.487  -9.492  1.00  5.10           H  
ATOM   1332  HB  VAL A  87      31.936 -17.709  -9.404  1.00  5.10           H  
ATOM   1333 1HG1 VAL A  87      30.909 -18.211 -11.564  1.00  5.10           H  
ATOM   1334 2HG1 VAL A  87      32.678 -18.147 -11.690  1.00  5.10           H  
ATOM   1335 3HG1 VAL A  87      31.851 -19.719 -11.658  1.00  5.10           H  
ATOM   1336 1HG2 VAL A  87      29.879 -19.001  -9.469  1.00  5.10           H  
ATOM   1337 2HG2 VAL A  87      30.824 -20.498  -9.554  1.00  5.10           H  
ATOM   1338 3HG2 VAL A  87      30.901 -19.483  -8.104  1.00  5.10           H  
ATOM   1339  N   PRO A  88      35.134 -17.937 -10.190  1.00  5.35           N  
ATOM   1340  CA  PRO A  88      36.366 -17.625 -10.887  1.00  5.35           C  
ATOM   1341  C   PRO A  88      37.413 -18.733 -10.818  1.00  5.35           C  
ATOM   1342  O   PRO A  88      38.169 -18.903 -11.766  1.00  5.35           O  
ATOM   1343  CB  PRO A  88      36.802 -16.342 -10.196  1.00  5.35           C  
ATOM   1344  CG  PRO A  88      35.522 -15.702  -9.833  1.00  5.35           C  
ATOM   1345  CD  PRO A  88      34.612 -16.818  -9.460  1.00  5.35           C  
ATOM   1346  HA  PRO A  88      36.125 -17.391 -11.928  1.00  5.35           H  
ATOM   1347 1HB  PRO A  88      37.397 -16.580  -9.302  1.00  5.35           H  
ATOM   1348 2HB  PRO A  88      37.428 -15.722 -10.861  1.00  5.35           H  
ATOM   1349 1HG  PRO A  88      35.656 -14.998  -9.002  1.00  5.35           H  
ATOM   1350 2HG  PRO A  88      35.143 -15.119 -10.684  1.00  5.35           H  
ATOM   1351 1HD  PRO A  88      34.643 -16.973  -8.430  1.00  5.35           H  
ATOM   1352 2HD  PRO A  88      33.641 -16.526  -9.816  1.00  5.35           H  
ATOM   1353  N   ARG A  89      37.492 -19.511  -9.730  1.00  5.54           N  
ATOM   1354  CA  ARG A  89      38.475 -20.595  -9.722  1.00  5.54           C  
ATOM   1355  C   ARG A  89      37.995 -21.630 -10.723  1.00  5.54           C  
ATOM   1356  O   ARG A  89      38.766 -22.182 -11.508  1.00  5.54           O  
ATOM   1357  CB  ARG A  89      38.629 -21.235  -8.353  1.00  5.54           C  
ATOM   1358  CG  ARG A  89      39.602 -22.428  -8.301  1.00  5.54           C  
ATOM   1359  CD  ARG A  89      41.011 -22.070  -8.658  1.00  5.54           C  
ATOM   1360  NE  ARG A  89      41.898 -23.228  -8.545  1.00  5.54           N  
ATOM   1361  CZ  ARG A  89      43.175 -23.275  -8.976  1.00  5.54           C  
ATOM   1362  NH1 ARG A  89      43.727 -22.227  -9.545  1.00  5.54           N  
ATOM   1363  NH2 ARG A  89      43.879 -24.384  -8.819  1.00  5.54           N  
ATOM   1364  H   ARG A  89      36.861 -19.414  -8.941  1.00  5.54           H  
ATOM   1365  HA  ARG A  89      39.442 -20.208 -10.041  1.00  5.54           H  
ATOM   1366 1HB  ARG A  89      38.966 -20.488  -7.637  1.00  5.54           H  
ATOM   1367 2HB  ARG A  89      37.664 -21.599  -8.013  1.00  5.54           H  
ATOM   1368 1HG  ARG A  89      39.602 -22.840  -7.292  1.00  5.54           H  
ATOM   1369 2HG  ARG A  89      39.262 -23.192  -9.001  1.00  5.54           H  
ATOM   1370 1HD  ARG A  89      41.045 -21.714  -9.690  1.00  5.54           H  
ATOM   1371 2HD  ARG A  89      41.376 -21.291  -7.989  1.00  5.54           H  
ATOM   1372  HE  ARG A  89      41.521 -24.061  -8.110  1.00  5.54           H  
ATOM   1373 1HH1 ARG A  89      43.195 -21.376  -9.667  1.00  5.54           H  
ATOM   1374 2HH1 ARG A  89      44.687 -22.269  -9.856  1.00  5.54           H  
ATOM   1375 1HH2 ARG A  89      43.459 -25.192  -8.377  1.00  5.54           H  
ATOM   1376 2HH2 ARG A  89      44.836 -24.424  -9.137  1.00  5.54           H  
ATOM   1377  N   GLY A  90      36.688 -21.865 -10.708  1.00  5.70           N  
ATOM   1378  CA  GLY A  90      36.066 -22.795 -11.636  1.00  5.70           C  
ATOM   1379  C   GLY A  90      36.330 -22.330 -13.067  1.00  5.70           C  
ATOM   1380  O   GLY A  90      36.769 -23.110 -13.915  1.00  5.70           O  
ATOM   1381  H   GLY A  90      36.112 -21.361 -10.028  1.00  5.70           H  
ATOM   1382 1HA  GLY A  90      36.473 -23.795 -11.485  1.00  5.70           H  
ATOM   1383 2HA  GLY A  90      34.993 -22.834 -11.447  1.00  5.70           H  
ATOM   1384  N   LEU A  91      36.074 -21.041 -13.317  1.00  5.86           N  
ATOM   1385  CA  LEU A  91      36.264 -20.441 -14.632  1.00  5.86           C  
ATOM   1386  C   LEU A  91      37.733 -20.477 -15.041  1.00  5.86           C  
ATOM   1387  O   LEU A  91      38.051 -20.730 -16.203  1.00  5.86           O  
ATOM   1388  CB  LEU A  91      35.758 -19.000 -14.612  1.00  5.86           C  
ATOM   1389  CG  LEU A  91      34.241 -18.861 -14.463  1.00  5.86           C  
ATOM   1390  CD1 LEU A  91      33.890 -17.408 -14.268  1.00  5.86           C  
ATOM   1391  CD2 LEU A  91      33.565 -19.435 -15.692  1.00  5.86           C  
ATOM   1392  H   LEU A  91      35.713 -20.478 -12.554  1.00  5.86           H  
ATOM   1393  HA  LEU A  91      35.679 -20.997 -15.352  1.00  5.86           H  
ATOM   1394 1HB  LEU A  91      36.236 -18.486 -13.808  1.00  5.86           H  
ATOM   1395 2HB  LEU A  91      36.048 -18.515 -15.545  1.00  5.86           H  
ATOM   1396  HG  LEU A  91      33.911 -19.410 -13.582  1.00  5.86           H  
ATOM   1397 1HD1 LEU A  91      32.812 -17.301 -14.151  1.00  5.86           H  
ATOM   1398 2HD1 LEU A  91      34.383 -17.043 -13.378  1.00  5.86           H  
ATOM   1399 3HD1 LEU A  91      34.220 -16.837 -15.130  1.00  5.86           H  
ATOM   1400 1HD2 LEU A  91      32.483 -19.346 -15.587  1.00  5.86           H  
ATOM   1401 2HD2 LEU A  91      33.891 -18.889 -16.578  1.00  5.86           H  
ATOM   1402 3HD2 LEU A  91      33.835 -20.487 -15.795  1.00  5.86           H  
ATOM   1403  N   PHE A  92      38.642 -20.270 -14.100  1.00  6.02           N  
ATOM   1404  CA  PHE A  92      40.060 -20.363 -14.389  1.00  6.02           C  
ATOM   1405  C   PHE A  92      40.381 -21.746 -14.905  1.00  6.02           C  
ATOM   1406  O   PHE A  92      40.983 -21.899 -15.966  1.00  6.02           O  
ATOM   1407  CB  PHE A  92      40.901 -20.094 -13.146  1.00  6.02           C  
ATOM   1408  CG  PHE A  92      42.347 -20.340 -13.338  1.00  6.02           C  
ATOM   1409  CD1 PHE A  92      43.153 -19.425 -13.980  1.00  6.02           C  
ATOM   1410  CD2 PHE A  92      42.907 -21.514 -12.869  1.00  6.02           C  
ATOM   1411  CE1 PHE A  92      44.500 -19.685 -14.155  1.00  6.02           C  
ATOM   1412  CE2 PHE A  92      44.240 -21.781 -13.039  1.00  6.02           C  
ATOM   1413  CZ  PHE A  92      45.043 -20.866 -13.682  1.00  6.02           C  
ATOM   1414  H   PHE A  92      38.353 -20.032 -13.156  1.00  6.02           H  
ATOM   1415  HA  PHE A  92      40.311 -19.635 -15.162  1.00  6.02           H  
ATOM   1416 1HB  PHE A  92      40.768 -19.068 -12.835  1.00  6.02           H  
ATOM   1417 2HB  PHE A  92      40.562 -20.720 -12.336  1.00  6.02           H  
ATOM   1418  HD1 PHE A  92      42.718 -18.497 -14.351  1.00  6.02           H  
ATOM   1419  HD2 PHE A  92      42.269 -22.232 -12.365  1.00  6.02           H  
ATOM   1420  HE1 PHE A  92      45.133 -18.958 -14.664  1.00  6.02           H  
ATOM   1421  HE2 PHE A  92      44.660 -22.715 -12.668  1.00  6.02           H  
ATOM   1422  HZ  PHE A  92      46.103 -21.072 -13.822  1.00  6.02           H  
ATOM   1423  N   LEU A  93      39.957 -22.763 -14.156  1.00  6.19           N  
ATOM   1424  CA  LEU A  93      40.240 -24.137 -14.512  1.00  6.19           C  
ATOM   1425  C   LEU A  93      39.574 -24.499 -15.841  1.00  6.19           C  
ATOM   1426  O   LEU A  93      40.149 -25.223 -16.655  1.00  6.19           O  
ATOM   1427  CB  LEU A  93      39.808 -25.032 -13.358  1.00  6.19           C  
ATOM   1428  CG  LEU A  93      40.673 -24.840 -12.086  1.00  6.19           C  
ATOM   1429  CD1 LEU A  93      40.092 -25.643 -10.943  1.00  6.19           C  
ATOM   1430  CD2 LEU A  93      42.112 -25.238 -12.396  1.00  6.19           C  
ATOM   1431  H   LEU A  93      39.440 -22.568 -13.296  1.00  6.19           H  
ATOM   1432  HA  LEU A  93      41.317 -24.242 -14.632  1.00  6.19           H  
ATOM   1433 1HB  LEU A  93      38.777 -24.787 -13.099  1.00  6.19           H  
ATOM   1434 2HB  LEU A  93      39.860 -26.075 -13.664  1.00  6.19           H  
ATOM   1435  HG  LEU A  93      40.651 -23.796 -11.792  1.00  6.19           H  
ATOM   1436 1HD1 LEU A  93      40.692 -25.492 -10.050  1.00  6.19           H  
ATOM   1437 2HD1 LEU A  93      39.070 -25.309 -10.756  1.00  6.19           H  
ATOM   1438 3HD1 LEU A  93      40.090 -26.699 -11.205  1.00  6.19           H  
ATOM   1439 1HD2 LEU A  93      42.728 -25.089 -11.513  1.00  6.19           H  
ATOM   1440 2HD2 LEU A  93      42.143 -26.287 -12.689  1.00  6.19           H  
ATOM   1441 3HD2 LEU A  93      42.491 -24.622 -13.212  1.00  6.19           H  
ATOM   1442  N   PHE A  94      38.377 -23.957 -16.078  1.00  6.39           N  
ATOM   1443  CA  PHE A  94      37.673 -24.125 -17.343  1.00  6.39           C  
ATOM   1444  C   PHE A  94      38.524 -23.601 -18.484  1.00  6.39           C  
ATOM   1445  O   PHE A  94      38.720 -24.295 -19.485  1.00  6.39           O  
ATOM   1446  CB  PHE A  94      36.333 -23.398 -17.298  1.00  6.39           C  
ATOM   1447  CG  PHE A  94      35.620 -23.273 -18.588  1.00  6.39           C  
ATOM   1448  CD1 PHE A  94      34.934 -24.326 -19.154  1.00  6.39           C  
ATOM   1449  CD2 PHE A  94      35.621 -22.043 -19.232  1.00  6.39           C  
ATOM   1450  CE1 PHE A  94      34.265 -24.156 -20.354  1.00  6.39           C  
ATOM   1451  CE2 PHE A  94      34.959 -21.865 -20.421  1.00  6.39           C  
ATOM   1452  CZ  PHE A  94      34.277 -22.924 -20.987  1.00  6.39           C  
ATOM   1453  H   PHE A  94      37.929 -23.409 -15.347  1.00  6.39           H  
ATOM   1454  HA  PHE A  94      37.493 -25.186 -17.505  1.00  6.39           H  
ATOM   1455 1HB  PHE A  94      35.677 -23.894 -16.586  1.00  6.39           H  
ATOM   1456 2HB  PHE A  94      36.494 -22.415 -16.937  1.00  6.39           H  
ATOM   1457  HD1 PHE A  94      34.924 -25.293 -18.651  1.00  6.39           H  
ATOM   1458  HD2 PHE A  94      36.161 -21.211 -18.775  1.00  6.39           H  
ATOM   1459  HE1 PHE A  94      33.726 -24.992 -20.801  1.00  6.39           H  
ATOM   1460  HE2 PHE A  94      34.972 -20.894 -20.914  1.00  6.39           H  
ATOM   1461  HZ  PHE A  94      33.751 -22.791 -21.930  1.00  6.39           H  
ATOM   1462  N   LEU A  95      39.034 -22.382 -18.341  1.00  6.58           N  
ATOM   1463  CA  LEU A  95      39.855 -21.786 -19.376  1.00  6.58           C  
ATOM   1464  C   LEU A  95      41.141 -22.593 -19.567  1.00  6.58           C  
ATOM   1465  O   LEU A  95      41.589 -22.787 -20.701  1.00  6.58           O  
ATOM   1466  CB  LEU A  95      40.138 -20.329 -19.016  1.00  6.58           C  
ATOM   1467  CG  LEU A  95      38.880 -19.417 -19.071  1.00  6.58           C  
ATOM   1468  CD1 LEU A  95      39.217 -18.044 -18.523  1.00  6.58           C  
ATOM   1469  CD2 LEU A  95      38.368 -19.338 -20.501  1.00  6.58           C  
ATOM   1470  H   LEU A  95      38.834 -21.850 -17.495  1.00  6.58           H  
ATOM   1471  HA  LEU A  95      39.296 -21.799 -20.306  1.00  6.58           H  
ATOM   1472 1HB  LEU A  95      40.533 -20.294 -17.999  1.00  6.58           H  
ATOM   1473 2HB  LEU A  95      40.885 -19.928 -19.698  1.00  6.58           H  
ATOM   1474  HG  LEU A  95      38.106 -19.839 -18.449  1.00  6.58           H  
ATOM   1475 1HD1 LEU A  95      38.327 -17.422 -18.547  1.00  6.58           H  
ATOM   1476 2HD1 LEU A  95      39.565 -18.141 -17.493  1.00  6.58           H  
ATOM   1477 3HD1 LEU A  95      39.998 -17.590 -19.133  1.00  6.58           H  
ATOM   1478 1HD2 LEU A  95      37.477 -18.709 -20.531  1.00  6.58           H  
ATOM   1479 2HD2 LEU A  95      39.139 -18.908 -21.141  1.00  6.58           H  
ATOM   1480 3HD2 LEU A  95      38.118 -20.341 -20.853  1.00  6.58           H  
ATOM   1481  N   VAL A  96      41.711 -23.133 -18.483  1.00  6.75           N  
ATOM   1482  CA  VAL A  96      42.903 -23.962 -18.625  1.00  6.75           C  
ATOM   1483  C   VAL A  96      42.569 -25.188 -19.467  1.00  6.75           C  
ATOM   1484  O   VAL A  96      43.310 -25.532 -20.393  1.00  6.75           O  
ATOM   1485  CB  VAL A  96      43.451 -24.426 -17.255  1.00  6.75           C  
ATOM   1486  CG1 VAL A  96      44.550 -25.461 -17.466  1.00  6.75           C  
ATOM   1487  CG2 VAL A  96      44.004 -23.231 -16.474  1.00  6.75           C  
ATOM   1488  H   VAL A  96      41.329 -22.932 -17.557  1.00  6.75           H  
ATOM   1489  HA  VAL A  96      43.674 -23.384 -19.134  1.00  6.75           H  
ATOM   1490  HB  VAL A  96      42.652 -24.895 -16.691  1.00  6.75           H  
ATOM   1491 1HG1 VAL A  96      44.922 -25.798 -16.499  1.00  6.75           H  
ATOM   1492 2HG1 VAL A  96      44.145 -26.312 -18.013  1.00  6.75           H  
ATOM   1493 3HG1 VAL A  96      45.366 -25.019 -18.035  1.00  6.75           H  
ATOM   1494 1HG2 VAL A  96      44.379 -23.572 -15.511  1.00  6.75           H  
ATOM   1495 2HG2 VAL A  96      44.813 -22.772 -17.036  1.00  6.75           H  
ATOM   1496 3HG2 VAL A  96      43.234 -22.503 -16.313  1.00  6.75           H  
ATOM   1497  N   GLN A  97      41.429 -25.821 -19.172  1.00  6.93           N  
ATOM   1498  CA  GLN A  97      40.981 -26.986 -19.918  1.00  6.93           C  
ATOM   1499  C   GLN A  97      40.710 -26.622 -21.370  1.00  6.93           C  
ATOM   1500  O   GLN A  97      41.041 -27.386 -22.274  1.00  6.93           O  
ATOM   1501  CB  GLN A  97      39.710 -27.556 -19.279  1.00  6.93           C  
ATOM   1502  CG  GLN A  97      39.163 -28.852 -19.894  1.00  6.93           C  
ATOM   1503  CD  GLN A  97      40.066 -30.075 -19.737  1.00  6.93           C  
ATOM   1504  OE1 GLN A  97      40.829 -30.205 -18.770  1.00  6.93           O  
ATOM   1505  NE2 GLN A  97      39.951 -31.002 -20.689  1.00  6.93           N  
ATOM   1506  H   GLN A  97      40.867 -25.492 -18.385  1.00  6.93           H  
ATOM   1507  HA  GLN A  97      41.763 -27.740 -19.889  1.00  6.93           H  
ATOM   1508 1HB  GLN A  97      39.893 -27.732 -18.220  1.00  6.93           H  
ATOM   1509 2HB  GLN A  97      38.919 -26.813 -19.344  1.00  6.93           H  
ATOM   1510 1HG  GLN A  97      38.207 -29.077 -19.430  1.00  6.93           H  
ATOM   1511 2HG  GLN A  97      39.017 -28.684 -20.966  1.00  6.93           H  
ATOM   1512 1HE2 GLN A  97      40.496 -31.838 -20.649  1.00  6.93           H  
ATOM   1513 2HE2 GLN A  97      39.285 -30.857 -21.468  1.00  6.93           H  
ATOM   1514  N   CYS A  98      40.164 -25.430 -21.616  1.00  7.22           N  
ATOM   1515  CA  CYS A  98      39.868 -25.026 -22.982  1.00  7.22           C  
ATOM   1516  C   CYS A  98      41.163 -24.940 -23.775  1.00  7.22           C  
ATOM   1517  O   CYS A  98      41.244 -25.428 -24.902  1.00  7.22           O  
ATOM   1518  CB  CYS A  98      39.191 -23.659 -23.002  1.00  7.22           C  
ATOM   1519  SG  CYS A  98      37.537 -23.650 -22.290  1.00  7.22           S  
ATOM   1520  H   CYS A  98      39.895 -24.827 -20.839  1.00  7.22           H  
ATOM   1521  HA  CYS A  98      39.213 -25.770 -23.438  1.00  7.22           H  
ATOM   1522 1HB  CYS A  98      39.797 -22.944 -22.460  1.00  7.22           H  
ATOM   1523 2HB  CYS A  98      39.117 -23.310 -24.028  1.00  7.22           H  
ATOM   1524  HG  CYS A  98      37.934 -23.974 -21.033  1.00  7.22           H  
ATOM   1525  N   VAL A  99      42.202 -24.381 -23.155  1.00  7.79           N  
ATOM   1526  CA  VAL A  99      43.490 -24.280 -23.821  1.00  7.79           C  
ATOM   1527  C   VAL A  99      44.060 -25.660 -24.093  1.00  7.79           C  
ATOM   1528  O   VAL A  99      44.568 -25.924 -25.186  1.00  7.79           O  
ATOM   1529  CB  VAL A  99      44.478 -23.458 -22.990  1.00  7.79           C  
ATOM   1530  CG1 VAL A  99      45.857 -23.563 -23.610  1.00  7.79           C  
ATOM   1531  CG2 VAL A  99      44.015 -22.010 -22.961  1.00  7.79           C  
ATOM   1532  H   VAL A  99      42.080 -23.990 -22.220  1.00  7.79           H  
ATOM   1533  HA  VAL A  99      43.348 -23.771 -24.769  1.00  7.79           H  
ATOM   1534  HB  VAL A  99      44.524 -23.856 -21.974  1.00  7.79           H  
ATOM   1535 1HG1 VAL A  99      46.566 -22.982 -23.023  1.00  7.79           H  
ATOM   1536 2HG1 VAL A  99      46.165 -24.608 -23.623  1.00  7.79           H  
ATOM   1537 3HG1 VAL A  99      45.828 -23.180 -24.631  1.00  7.79           H  
ATOM   1538 1HG2 VAL A  99      44.712 -21.417 -22.371  1.00  7.79           H  
ATOM   1539 2HG2 VAL A  99      43.974 -21.623 -23.978  1.00  7.79           H  
ATOM   1540 3HG2 VAL A  99      43.027 -21.954 -22.515  1.00  7.79           H  
ATOM   1541  N   MET A 100      43.966 -26.556 -23.115  1.00  8.78           N  
ATOM   1542  CA  MET A 100      44.464 -27.908 -23.303  1.00  8.78           C  
ATOM   1543  C   MET A 100      43.759 -28.578 -24.477  1.00  8.78           C  
ATOM   1544  O   MET A 100      44.413 -29.201 -25.320  1.00  8.78           O  
ATOM   1545  CB  MET A 100      44.225 -28.717 -22.036  1.00  8.78           C  
ATOM   1546  CG  MET A 100      45.074 -28.319 -20.846  1.00  8.78           C  
ATOM   1547  SD  MET A 100      44.508 -29.111 -19.330  1.00  8.78           S  
ATOM   1548  CE  MET A 100      44.893 -30.814 -19.682  1.00  8.78           C  
ATOM   1549  H   MET A 100      43.553 -26.284 -22.220  1.00  8.78           H  
ATOM   1550  HA  MET A 100      45.528 -27.864 -23.521  1.00  8.78           H  
ATOM   1551 1HB  MET A 100      43.187 -28.622 -21.741  1.00  8.78           H  
ATOM   1552 2HB  MET A 100      44.404 -29.770 -22.241  1.00  8.78           H  
ATOM   1553 1HG  MET A 100      46.108 -28.606 -21.021  1.00  8.78           H  
ATOM   1554 2HG  MET A 100      45.039 -27.242 -20.711  1.00  8.78           H  
ATOM   1555 1HE  MET A 100      44.595 -31.436 -18.836  1.00  8.78           H  
ATOM   1556 2HE  MET A 100      44.349 -31.131 -20.574  1.00  8.78           H  
ATOM   1557 3HE  MET A 100      45.964 -30.920 -19.852  1.00  8.78           H  
ATOM   1558  N   GLU A 101      42.435 -28.429 -24.560  1.00 10.35           N  
ATOM   1559  CA  GLU A 101      41.685 -29.036 -25.648  1.00 10.35           C  
ATOM   1560  C   GLU A 101      42.074 -28.436 -26.997  1.00 10.35           C  
ATOM   1561  O   GLU A 101      42.195 -29.164 -27.984  1.00 10.35           O  
ATOM   1562  CB  GLU A 101      40.182 -28.935 -25.387  1.00 10.35           C  
ATOM   1563  CG  GLU A 101      39.733 -29.823 -24.215  1.00 10.35           C  
ATOM   1564  CD  GLU A 101      38.272 -29.744 -23.863  1.00 10.35           C  
ATOM   1565  OE1 GLU A 101      37.525 -29.055 -24.526  1.00 10.35           O  
ATOM   1566  OE2 GLU A 101      37.912 -30.367 -22.881  1.00 10.35           O  
ATOM   1567  H   GLU A 101      41.939 -27.901 -23.839  1.00 10.35           H  
ATOM   1568  HA  GLU A 101      41.935 -30.096 -25.673  1.00 10.35           H  
ATOM   1569 1HB  GLU A 101      39.924 -27.900 -25.147  1.00 10.35           H  
ATOM   1570 2HB  GLU A 101      39.626 -29.220 -26.278  1.00 10.35           H  
ATOM   1571 1HG  GLU A 101      39.969 -30.856 -24.467  1.00 10.35           H  
ATOM   1572 2HG  GLU A 101      40.322 -29.560 -23.342  1.00 10.35           H  
ATOM   1573  N   LEU A 102      42.318 -27.123 -27.044  1.00 12.20           N  
ATOM   1574  CA  LEU A 102      42.746 -26.498 -28.290  1.00 12.20           C  
ATOM   1575  C   LEU A 102      44.116 -27.021 -28.699  1.00 12.20           C  
ATOM   1576  O   LEU A 102      44.356 -27.309 -29.876  1.00 12.20           O  
ATOM   1577  CB  LEU A 102      42.787 -24.979 -28.126  1.00 12.20           C  
ATOM   1578  CG  LEU A 102      41.421 -24.311 -27.980  1.00 12.20           C  
ATOM   1579  CD1 LEU A 102      41.605 -22.849 -27.600  1.00 12.20           C  
ATOM   1580  CD2 LEU A 102      40.668 -24.452 -29.288  1.00 12.20           C  
ATOM   1581  H   LEU A 102      42.176 -26.550 -26.211  1.00 12.20           H  
ATOM   1582  HA  LEU A 102      42.029 -26.749 -29.068  1.00 12.20           H  
ATOM   1583 1HB  LEU A 102      43.369 -24.744 -27.235  1.00 12.20           H  
ATOM   1584 2HB  LEU A 102      43.288 -24.546 -28.989  1.00 12.20           H  
ATOM   1585  HG  LEU A 102      40.859 -24.799 -27.198  1.00 12.20           H  
ATOM   1586 1HD1 LEU A 102      40.629 -22.377 -27.489  1.00 12.20           H  
ATOM   1587 2HD1 LEU A 102      42.144 -22.789 -26.656  1.00 12.20           H  
ATOM   1588 3HD1 LEU A 102      42.169 -22.339 -28.376  1.00 12.20           H  
ATOM   1589 1HD2 LEU A 102      39.687 -23.988 -29.194  1.00 12.20           H  
ATOM   1590 2HD2 LEU A 102      41.228 -23.963 -30.084  1.00 12.20           H  
ATOM   1591 3HD2 LEU A 102      40.549 -25.510 -29.523  1.00 12.20           H  
ATOM   1592  N   ASN A 103      45.010 -27.204 -27.723  1.00 13.44           N  
ATOM   1593  CA  ASN A 103      46.329 -27.734 -28.025  1.00 13.44           C  
ATOM   1594  C   ASN A 103      46.217 -29.170 -28.528  1.00 13.44           C  
ATOM   1595  O   ASN A 103      46.937 -29.576 -29.451  1.00 13.44           O  
ATOM   1596  CB  ASN A 103      47.234 -27.649 -26.810  1.00 13.44           C  
ATOM   1597  CG  ASN A 103      47.700 -26.235 -26.512  1.00 13.44           C  
ATOM   1598  OD1 ASN A 103      47.673 -25.348 -27.376  1.00 13.44           O  
ATOM   1599  ND2 ASN A 103      48.151 -26.018 -25.302  1.00 13.44           N  
ATOM   1600  H   ASN A 103      44.777 -26.941 -26.764  1.00 13.44           H  
ATOM   1601  HA  ASN A 103      46.767 -27.140 -28.826  1.00 13.44           H  
ATOM   1602 1HB  ASN A 103      46.696 -28.025 -25.939  1.00 13.44           H  
ATOM   1603 2HB  ASN A 103      48.103 -28.287 -26.957  1.00 13.44           H  
ATOM   1604 1HD2 ASN A 103      48.493 -25.112 -25.053  1.00 13.44           H  
ATOM   1605 2HD2 ASN A 103      48.164 -26.760 -24.634  1.00 13.44           H  
ATOM   1606  N   CYS A 104      45.282 -29.935 -27.953  1.00 13.37           N  
ATOM   1607  CA  CYS A 104      45.080 -31.308 -28.378  1.00 13.37           C  
ATOM   1608  C   CYS A 104      44.556 -31.318 -29.802  1.00 13.37           C  
ATOM   1609  O   CYS A 104      45.025 -32.090 -30.640  1.00 13.37           O  
ATOM   1610  CB  CYS A 104      44.069 -32.014 -27.479  1.00 13.37           C  
ATOM   1611  SG  CYS A 104      44.643 -32.285 -25.799  1.00 13.37           S  
ATOM   1612  H   CYS A 104      44.732 -29.565 -27.178  1.00 13.37           H  
ATOM   1613  HA  CYS A 104      46.032 -31.835 -28.337  1.00 13.37           H  
ATOM   1614 1HB  CYS A 104      43.157 -31.432 -27.432  1.00 13.37           H  
ATOM   1615 2HB  CYS A 104      43.816 -32.978 -27.910  1.00 13.37           H  
ATOM   1616  HG  CYS A 104      44.677 -30.964 -25.475  1.00 13.37           H  
ATOM   1617  N   ALA A 105      43.611 -30.423 -30.099  1.00 12.07           N  
ATOM   1618  CA  ALA A 105      43.055 -30.371 -31.436  1.00 12.07           C  
ATOM   1619  C   ALA A 105      44.142 -30.066 -32.442  1.00 12.07           C  
ATOM   1620  O   ALA A 105      44.263 -30.750 -33.452  1.00 12.07           O  
ATOM   1621  CB  ALA A 105      41.971 -29.314 -31.506  1.00 12.07           C  
ATOM   1622  H   ALA A 105      43.248 -29.804 -29.376  1.00 12.07           H  
ATOM   1623  HA  ALA A 105      42.630 -31.345 -31.670  1.00 12.07           H  
ATOM   1624 1HB  ALA A 105      41.548 -29.289 -32.500  1.00 12.07           H  
ATOM   1625 2HB  ALA A 105      41.192 -29.549 -30.782  1.00 12.07           H  
ATOM   1626 3HB  ALA A 105      42.399 -28.342 -31.270  1.00 12.07           H  
ATOM   1627  N   LYS A 106      45.013 -29.109 -32.121  1.00 10.22           N  
ATOM   1628  CA  LYS A 106      46.084 -28.768 -33.040  1.00 10.22           C  
ATOM   1629  C   LYS A 106      47.062 -29.919 -33.197  1.00 10.22           C  
ATOM   1630  O   LYS A 106      47.497 -30.213 -34.304  1.00 10.22           O  
ATOM   1631  CB  LYS A 106      46.794 -27.504 -32.579  1.00 10.22           C  
ATOM   1632  CG  LYS A 106      45.949 -26.245 -32.738  1.00 10.22           C  
ATOM   1633  CD  LYS A 106      46.677 -25.018 -32.233  1.00 10.22           C  
ATOM   1634  CE  LYS A 106      45.818 -23.774 -32.376  1.00 10.22           C  
ATOM   1635  NZ  LYS A 106      46.507 -22.564 -31.854  1.00 10.22           N  
ATOM   1636  H   LYS A 106      44.890 -28.579 -31.257  1.00 10.22           H  
ATOM   1637  HA  LYS A 106      45.645 -28.570 -34.015  1.00 10.22           H  
ATOM   1638 1HB  LYS A 106      47.052 -27.602 -31.521  1.00 10.22           H  
ATOM   1639 2HB  LYS A 106      47.719 -27.375 -33.138  1.00 10.22           H  
ATOM   1640 1HG  LYS A 106      45.702 -26.111 -33.791  1.00 10.22           H  
ATOM   1641 2HG  LYS A 106      45.022 -26.368 -32.179  1.00 10.22           H  
ATOM   1642 1HD  LYS A 106      46.924 -25.159 -31.177  1.00 10.22           H  
ATOM   1643 2HD  LYS A 106      47.601 -24.884 -32.793  1.00 10.22           H  
ATOM   1644 1HE  LYS A 106      45.581 -23.623 -33.428  1.00 10.22           H  
ATOM   1645 2HE  LYS A 106      44.889 -23.920 -31.821  1.00 10.22           H  
ATOM   1646 1HZ  LYS A 106      45.905 -21.760 -31.963  1.00 10.22           H  
ATOM   1647 2HZ  LYS A 106      46.719 -22.698 -30.873  1.00 10.22           H  
ATOM   1648 3HZ  LYS A 106      47.364 -22.416 -32.367  1.00 10.22           H  
ATOM   1649  N   SER A 107      47.355 -30.626 -32.108  1.00  8.51           N  
ATOM   1650  CA  SER A 107      48.279 -31.753 -32.138  1.00  8.51           C  
ATOM   1651  C   SER A 107      47.768 -32.854 -33.071  1.00  8.51           C  
ATOM   1652  O   SER A 107      48.547 -33.533 -33.740  1.00  8.51           O  
ATOM   1653  CB  SER A 107      48.459 -32.305 -30.737  1.00  8.51           C  
ATOM   1654  OG  SER A 107      49.067 -31.353 -29.894  1.00  8.51           O  
ATOM   1655  H   SER A 107      46.964 -30.346 -31.208  1.00  8.51           H  
ATOM   1656  HA  SER A 107      49.240 -31.401 -32.511  1.00  8.51           H  
ATOM   1657 1HB  SER A 107      47.495 -32.589 -30.330  1.00  8.51           H  
ATOM   1658 2HB  SER A 107      49.071 -33.202 -30.781  1.00  8.51           H  
ATOM   1659  HG  SER A 107      48.405 -30.627 -29.794  1.00  8.51           H  
ATOM   1660  N   ARG A 108      46.445 -33.010 -33.109  1.00  7.36           N  
ATOM   1661  CA  ARG A 108      45.745 -34.011 -33.906  1.00  7.36           C  
ATOM   1662  C   ARG A 108      45.478 -33.572 -35.355  1.00  7.36           C  
ATOM   1663  O   ARG A 108      44.885 -34.324 -36.136  1.00  7.36           O  
ATOM   1664  CB  ARG A 108      44.423 -34.319 -33.225  1.00  7.36           C  
ATOM   1665  CG  ARG A 108      44.568 -34.990 -31.858  1.00  7.36           C  
ATOM   1666  CD  ARG A 108      43.275 -35.047 -31.126  1.00  7.36           C  
ATOM   1667  NE  ARG A 108      43.433 -35.601 -29.785  1.00  7.36           N  
ATOM   1668  CZ  ARG A 108      42.461 -35.632 -28.850  1.00  7.36           C  
ATOM   1669  NH1 ARG A 108      41.270 -35.147 -29.124  1.00  7.36           N  
ATOM   1670  NH2 ARG A 108      42.705 -36.148 -27.657  1.00  7.36           N  
ATOM   1671  H   ARG A 108      45.878 -32.415 -32.502  1.00  7.36           H  
ATOM   1672  HA  ARG A 108      46.354 -34.913 -33.925  1.00  7.36           H  
ATOM   1673 1HB  ARG A 108      43.879 -33.383 -33.073  1.00  7.36           H  
ATOM   1674 2HB  ARG A 108      43.814 -34.954 -33.864  1.00  7.36           H  
ATOM   1675 1HG  ARG A 108      44.919 -36.011 -32.000  1.00  7.36           H  
ATOM   1676 2HG  ARG A 108      45.289 -34.449 -31.255  1.00  7.36           H  
ATOM   1677 1HD  ARG A 108      42.874 -34.037 -31.033  1.00  7.36           H  
ATOM   1678 2HD  ARG A 108      42.571 -35.672 -31.673  1.00  7.36           H  
ATOM   1679  HE  ARG A 108      44.337 -35.982 -29.538  1.00  7.36           H  
ATOM   1680 1HH1 ARG A 108      41.084 -34.751 -30.036  1.00  7.36           H  
ATOM   1681 2HH1 ARG A 108      40.541 -35.170 -28.425  1.00  7.36           H  
ATOM   1682 1HH2 ARG A 108      43.621 -36.519 -27.443  1.00  7.36           H  
ATOM   1683 2HH2 ARG A 108      41.977 -36.169 -26.958  1.00  7.36           H  
ATOM   1684  N   TYR A 109      45.887 -32.353 -35.708  1.00  6.90           N  
ATOM   1685  CA  TYR A 109      45.689 -31.780 -37.035  1.00  6.90           C  
ATOM   1686  C   TYR A 109      46.989 -31.837 -37.821  1.00  6.90           C  
ATOM   1687  O   TYR A 109      48.044 -32.174 -37.283  1.00  6.90           O  
ATOM   1688  CB  TYR A 109      45.189 -30.333 -36.941  1.00  6.90           C  
ATOM   1689  CG  TYR A 109      43.793 -30.172 -36.378  1.00  6.90           C  
ATOM   1690  CD1 TYR A 109      43.368 -28.919 -35.943  1.00  6.90           C  
ATOM   1691  CD2 TYR A 109      42.937 -31.262 -36.291  1.00  6.90           C  
ATOM   1692  CE1 TYR A 109      42.102 -28.763 -35.423  1.00  6.90           C  
ATOM   1693  CE2 TYR A 109      41.671 -31.104 -35.770  1.00  6.90           C  
ATOM   1694  CZ  TYR A 109      41.253 -29.862 -35.337  1.00  6.90           C  
ATOM   1695  OH  TYR A 109      39.986 -29.708 -34.820  1.00  6.90           O  
ATOM   1696  H   TYR A 109      46.381 -31.773 -35.032  1.00  6.90           H  
ATOM   1697  HA  TYR A 109      44.948 -32.374 -37.567  1.00  6.90           H  
ATOM   1698 1HB  TYR A 109      45.853 -29.785 -36.293  1.00  6.90           H  
ATOM   1699 2HB  TYR A 109      45.226 -29.859 -37.920  1.00  6.90           H  
ATOM   1700  HD1 TYR A 109      44.040 -28.063 -36.010  1.00  6.90           H  
ATOM   1701  HD2 TYR A 109      43.263 -32.241 -36.633  1.00  6.90           H  
ATOM   1702  HE1 TYR A 109      41.771 -27.784 -35.080  1.00  6.90           H  
ATOM   1703  HE2 TYR A 109      41.001 -31.961 -35.701  1.00  6.90           H  
ATOM   1704  HH  TYR A 109      39.524 -30.549 -34.856  1.00  6.90           H  
ATOM   1705  N   ALA A 110      46.935 -31.512 -39.112  1.00  7.04           N  
ATOM   1706  CA  ALA A 110      48.142 -31.534 -39.943  1.00  7.04           C  
ATOM   1707  C   ALA A 110      49.033 -30.320 -39.668  1.00  7.04           C  
ATOM   1708  O   ALA A 110      49.108 -29.392 -40.476  1.00  7.04           O  
ATOM   1709  CB  ALA A 110      47.764 -31.573 -41.412  1.00  7.04           C  
ATOM   1710  H   ALA A 110      46.054 -31.244 -39.523  1.00  7.04           H  
ATOM   1711  HA  ALA A 110      48.711 -32.431 -39.694  1.00  7.04           H  
ATOM   1712 1HB  ALA A 110      48.671 -31.614 -42.016  1.00  7.04           H  
ATOM   1713 2HB  ALA A 110      47.155 -32.454 -41.612  1.00  7.04           H  
ATOM   1714 3HB  ALA A 110      47.201 -30.677 -41.665  1.00  7.04           H  
ATOM   1715  N   CYS A 111      49.676 -30.351 -38.509  1.00  7.61           N  
ATOM   1716  CA  CYS A 111      50.511 -29.276 -37.998  1.00  7.61           C  
ATOM   1717  C   CYS A 111      51.978 -29.684 -37.926  1.00  7.61           C  
ATOM   1718  O   CYS A 111      52.693 -29.272 -37.012  1.00  7.61           O  
ATOM   1719  OXT CYS A 111      52.408 -30.546 -38.692  1.00  7.61           O  
ATOM   1720  CB  CYS A 111      50.024 -28.885 -36.605  1.00  7.61           C  
ATOM   1721  SG  CYS A 111      48.323 -28.278 -36.576  1.00  7.61           S  
ATOM   1722  H   CYS A 111      49.506 -31.172 -37.925  1.00  7.61           H  
ATOM   1723  HA  CYS A 111      50.416 -28.417 -38.661  1.00  7.61           H  
ATOM   1724 1HB  CYS A 111      50.062 -29.768 -35.957  1.00  7.61           H  
ATOM   1725 2HB  CYS A 111      50.673 -28.127 -36.170  1.00  7.61           H  
ATOM   1726  HG  CYS A 111      47.986 -28.928 -35.438  1.00  7.61           H  
TER    1727
ENDMDL

REMARK ID 695568 MODEL 4 A2RU14
PFRMAT TS
TARGET A2RU14
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.214   0.384  -2.662  1.00  7.63           N  
ATOM      2  CA  MET A   1       2.069   0.300  -1.483  1.00  7.63           C  
ATOM      3  C   MET A   1       1.744   1.415  -0.496  1.00  7.63           C  
ATOM      4  O   MET A   1       0.871   2.246  -0.744  1.00  7.63           O  
ATOM      5  CB  MET A   1       3.543   0.349  -1.894  1.00  7.63           C  
ATOM      6  CG  MET A   1       3.980  -0.782  -2.824  1.00  7.63           C  
ATOM      7  SD  MET A   1       3.867  -2.412  -2.037  1.00  7.63           S  
ATOM      8  CE  MET A   1       5.259  -2.389  -0.929  1.00  7.63           C  
ATOM      9 1H   MET A   1       0.955  -0.545  -2.959  1.00  7.63           H  
ATOM     10 2H   MET A   1       0.382   0.907  -2.430  1.00  7.63           H  
ATOM     11 3H   MET A   1       1.709   0.851  -3.407  1.00  7.63           H  
ATOM     12  HA  MET A   1       1.876  -0.649  -0.983  1.00  7.63           H  
ATOM     13 1HB  MET A   1       3.752   1.293  -2.395  1.00  7.63           H  
ATOM     14 2HB  MET A   1       4.175   0.303  -1.008  1.00  7.63           H  
ATOM     15 1HG  MET A   1       3.350  -0.784  -3.712  1.00  7.63           H  
ATOM     16 2HG  MET A   1       5.007  -0.618  -3.136  1.00  7.63           H  
ATOM     17 1HE  MET A   1       5.290  -3.322  -0.370  1.00  7.63           H  
ATOM     18 2HE  MET A   1       6.167  -2.290  -1.495  1.00  7.63           H  
ATOM     19 3HE  MET A   1       5.163  -1.550  -0.250  1.00  7.63           H  
ATOM     20  N   SER A   2       2.462   1.434   0.620  1.00  7.44           N  
ATOM     21  CA  SER A   2       2.252   2.412   1.687  1.00  7.44           C  
ATOM     22  C   SER A   2       3.534   3.156   2.090  1.00  7.44           C  
ATOM     23  O   SER A   2       3.923   3.157   3.266  1.00  7.44           O  
ATOM     24  CB  SER A   2       1.632   1.737   2.893  1.00  7.44           C  
ATOM     25  OG  SER A   2       0.388   1.184   2.565  1.00  7.44           O  
ATOM     26  H   SER A   2       3.170   0.730   0.759  1.00  7.44           H  
ATOM     27  HA  SER A   2       1.542   3.158   1.325  1.00  7.44           H  
ATOM     28 1HB  SER A   2       2.291   0.958   3.258  1.00  7.44           H  
ATOM     29 2HB  SER A   2       1.510   2.464   3.694  1.00  7.44           H  
ATOM     30  HG  SER A   2      -0.169   1.925   2.297  1.00  7.44           H  
ATOM     31  N   ASP A   3       4.235   3.735   1.111  1.00  7.20           N  
ATOM     32  CA  ASP A   3       5.473   4.474   1.392  1.00  7.20           C  
ATOM     33  C   ASP A   3       6.487   3.630   2.153  1.00  7.20           C  
ATOM     34  O   ASP A   3       7.275   2.901   1.547  1.00  7.20           O  
ATOM     35  CB  ASP A   3       5.224   5.792   2.143  1.00  7.20           C  
ATOM     36  CG  ASP A   3       6.516   6.666   2.202  1.00  7.20           C  
ATOM     37  OD1 ASP A   3       6.897   7.213   1.191  1.00  7.20           O  
ATOM     38  OD2 ASP A   3       7.152   6.707   3.227  1.00  7.20           O  
ATOM     39  H   ASP A   3       3.886   3.688   0.165  1.00  7.20           H  
ATOM     40  HA  ASP A   3       5.926   4.738   0.435  1.00  7.20           H  
ATOM     41 1HB  ASP A   3       4.463   6.361   1.605  1.00  7.20           H  
ATOM     42 2HB  ASP A   3       4.836   5.626   3.142  1.00  7.20           H  
ATOM     43  N   THR A   4       6.486   3.764   3.479  1.00  6.91           N  
ATOM     44  CA  THR A   4       7.414   3.088   4.369  1.00  6.91           C  
ATOM     45  C   THR A   4       7.406   1.607   4.069  1.00  6.91           C  
ATOM     46  O   THR A   4       8.445   0.956   4.125  1.00  6.91           O  
ATOM     47  CB  THR A   4       7.090   3.336   5.850  1.00  6.91           C  
ATOM     48  OG1 THR A   4       7.184   4.745   6.138  1.00  6.91           O  
ATOM     49  CG2 THR A   4       8.081   2.572   6.726  1.00  6.91           C  
ATOM     50  H   THR A   4       5.754   4.327   3.881  1.00  6.91           H  
ATOM     51  HA  THR A   4       8.411   3.471   4.180  1.00  6.91           H  
ATOM     52  HB  THR A   4       6.074   2.995   6.056  1.00  6.91           H  
ATOM     53  HG1 THR A   4       6.814   5.260   5.399  1.00  6.91           H  
ATOM     54 1HG2 THR A   4       7.849   2.742   7.777  1.00  6.91           H  
ATOM     55 2HG2 THR A   4       8.013   1.517   6.506  1.00  6.91           H  
ATOM     56 3HG2 THR A   4       9.093   2.916   6.519  1.00  6.91           H  
ATOM     57  N   LEU A   5       6.231   1.059   3.778  1.00  6.61           N  
ATOM     58  CA  LEU A   5       6.150  -0.354   3.439  1.00  6.61           C  
ATOM     59  C   LEU A   5       7.091  -0.710   2.296  1.00  6.61           C  
ATOM     60  O   LEU A   5       7.722  -1.766   2.313  1.00  6.61           O  
ATOM     61  CB  LEU A   5       4.748  -0.736   3.040  1.00  6.61           C  
ATOM     62  CG  LEU A   5       4.590  -2.164   2.649  1.00  6.61           C  
ATOM     63  CD1 LEU A   5       4.941  -3.009   3.818  1.00  6.61           C  
ATOM     64  CD2 LEU A   5       3.164  -2.392   2.176  1.00  6.61           C  
ATOM     65  H   LEU A   5       5.404   1.658   3.753  1.00  6.61           H  
ATOM     66  HA  LEU A   5       6.430  -0.943   4.299  1.00  6.61           H  
ATOM     67 1HB  LEU A   5       4.085  -0.545   3.887  1.00  6.61           H  
ATOM     68 2HB  LEU A   5       4.441  -0.119   2.206  1.00  6.61           H  
ATOM     69  HG  LEU A   5       5.280  -2.410   1.865  1.00  6.61           H  
ATOM     70 1HD1 LEU A   5       4.839  -4.064   3.563  1.00  6.61           H  
ATOM     71 2HD1 LEU A   5       5.969  -2.809   4.118  1.00  6.61           H  
ATOM     72 3HD1 LEU A   5       4.267  -2.761   4.631  1.00  6.61           H  
ATOM     73 1HD2 LEU A   5       3.040  -3.437   1.892  1.00  6.61           H  
ATOM     74 2HD2 LEU A   5       2.471  -2.149   2.985  1.00  6.61           H  
ATOM     75 3HD2 LEU A   5       2.957  -1.757   1.317  1.00  6.61           H  
ATOM     76  N   LEU A   6       7.131   0.125   1.259  1.00  6.30           N  
ATOM     77  CA  LEU A   6       7.973  -0.150   0.115  1.00  6.30           C  
ATOM     78  C   LEU A   6       9.409   0.011   0.506  1.00  6.30           C  
ATOM     79  O   LEU A   6      10.251  -0.807   0.148  1.00  6.30           O  
ATOM     80  CB  LEU A   6       7.653   0.760  -1.068  1.00  6.30           C  
ATOM     81  CG  LEU A   6       8.525   0.525  -2.309  1.00  6.30           C  
ATOM     82  CD1 LEU A   6       8.392  -0.915  -2.773  1.00  6.30           C  
ATOM     83  CD2 LEU A   6       8.087   1.473  -3.404  1.00  6.30           C  
ATOM     84  H   LEU A   6       6.644   1.012   1.305  1.00  6.30           H  
ATOM     85  HA  LEU A   6       7.820  -1.180  -0.192  1.00  6.30           H  
ATOM     86 1HB  LEU A   6       6.620   0.612  -1.351  1.00  6.30           H  
ATOM     87 2HB  LEU A   6       7.782   1.797  -0.758  1.00  6.30           H  
ATOM     88  HG  LEU A   6       9.570   0.709  -2.055  1.00  6.30           H  
ATOM     89 1HD1 LEU A   6       9.022  -1.072  -3.647  1.00  6.30           H  
ATOM     90 2HD1 LEU A   6       8.707  -1.584  -1.976  1.00  6.30           H  
ATOM     91 3HD1 LEU A   6       7.363  -1.116  -3.034  1.00  6.30           H  
ATOM     92 1HD2 LEU A   6       8.707   1.319  -4.288  1.00  6.30           H  
ATOM     93 2HD2 LEU A   6       7.042   1.282  -3.653  1.00  6.30           H  
ATOM     94 3HD2 LEU A   6       8.196   2.501  -3.057  1.00  6.30           H  
ATOM     95  N   ARG A   7       9.700   1.077   1.241  1.00  6.02           N  
ATOM     96  CA  ARG A   7      11.079   1.352   1.607  1.00  6.02           C  
ATOM     97  C   ARG A   7      11.613   0.149   2.383  1.00  6.02           C  
ATOM     98  O   ARG A   7      12.723  -0.332   2.134  1.00  6.02           O  
ATOM     99  CB  ARG A   7      11.126   2.582   2.507  1.00  6.02           C  
ATOM    100  CG  ARG A   7      10.701   3.891   1.827  1.00  6.02           C  
ATOM    101  CD  ARG A   7      10.730   5.072   2.757  1.00  6.02           C  
ATOM    102  NE  ARG A   7      10.034   6.211   2.173  1.00  6.02           N  
ATOM    103  CZ  ARG A   7      10.549   7.097   1.303  1.00  6.02           C  
ATOM    104  NH1 ARG A   7      11.811   7.018   0.916  1.00  6.02           N  
ATOM    105  NH2 ARG A   7       9.760   8.045   0.836  1.00  6.02           N  
ATOM    106  H   ARG A   7       8.946   1.709   1.516  1.00  6.02           H  
ATOM    107  HA  ARG A   7      11.672   1.507   0.706  1.00  6.02           H  
ATOM    108 1HB  ARG A   7      10.480   2.428   3.365  1.00  6.02           H  
ATOM    109 2HB  ARG A   7      12.139   2.715   2.883  1.00  6.02           H  
ATOM    110 1HG  ARG A   7      11.370   4.096   0.994  1.00  6.02           H  
ATOM    111 2HG  ARG A   7       9.682   3.783   1.453  1.00  6.02           H  
ATOM    112 1HD  ARG A   7      10.242   4.822   3.693  1.00  6.02           H  
ATOM    113 2HD  ARG A   7      11.760   5.364   2.950  1.00  6.02           H  
ATOM    114  HE  ARG A   7       9.041   6.354   2.453  1.00  6.02           H  
ATOM    115 1HH1 ARG A   7      12.406   6.286   1.277  1.00  6.02           H  
ATOM    116 2HH1 ARG A   7      12.179   7.690   0.259  1.00  6.02           H  
ATOM    117 1HH2 ARG A   7       8.760   8.046   1.123  1.00  6.02           H  
ATOM    118 2HH2 ARG A   7      10.104   8.722   0.180  1.00  6.02           H  
ATOM    119  N   ALA A   8      10.772  -0.376   3.281  1.00  5.78           N  
ATOM    120  CA  ALA A   8      11.103  -1.536   4.077  1.00  5.78           C  
ATOM    121  C   ALA A   8      11.300  -2.768   3.212  1.00  5.78           C  
ATOM    122  O   ALA A   8      12.256  -3.518   3.419  1.00  5.78           O  
ATOM    123  CB  ALA A   8      10.004  -1.786   5.085  1.00  5.78           C  
ATOM    124  H   ALA A   8       9.871   0.070   3.434  1.00  5.78           H  
ATOM    125  HA  ALA A   8      12.037  -1.330   4.590  1.00  5.78           H  
ATOM    126 1HB  ALA A   8      10.256  -2.642   5.702  1.00  5.78           H  
ATOM    127 2HB  ALA A   8       9.880  -0.905   5.713  1.00  5.78           H  
ATOM    128 3HB  ALA A   8       9.076  -1.981   4.554  1.00  5.78           H  
ATOM    129  N   CYS A   9      10.436  -2.952   2.201  1.00  5.58           N  
ATOM    130  CA  CYS A   9      10.545  -4.100   1.310  1.00  5.58           C  
ATOM    131  C   CYS A   9      11.842  -4.041   0.522  1.00  5.58           C  
ATOM    132  O   CYS A   9      12.507  -5.057   0.307  1.00  5.58           O  
ATOM    133  CB  CYS A   9       9.376  -4.149   0.329  1.00  5.58           C  
ATOM    134  SG  CYS A   9       7.781  -4.528   1.091  1.00  5.58           S  
ATOM    135  H   CYS A   9       9.652  -2.309   2.076  1.00  5.58           H  
ATOM    136  HA  CYS A   9      10.531  -5.001   1.916  1.00  5.58           H  
ATOM    137 1HB  CYS A   9       9.287  -3.192  -0.171  1.00  5.58           H  
ATOM    138 2HB  CYS A   9       9.576  -4.900  -0.434  1.00  5.58           H  
ATOM    139  HG  CYS A   9       7.696  -3.373   1.783  1.00  5.58           H  
ATOM    140  N   VAL A  10      12.236  -2.839   0.117  1.00  5.40           N  
ATOM    141  CA  VAL A  10      13.475  -2.705  -0.614  1.00  5.40           C  
ATOM    142  C   VAL A  10      14.633  -3.093   0.291  1.00  5.40           C  
ATOM    143  O   VAL A  10      15.459  -3.915  -0.090  1.00  5.40           O  
ATOM    144  CB  VAL A  10      13.650  -1.274  -1.151  1.00  5.40           C  
ATOM    145  CG1 VAL A  10      15.036  -1.106  -1.735  1.00  5.40           C  
ATOM    146  CG2 VAL A  10      12.589  -1.004  -2.234  1.00  5.40           C  
ATOM    147  H   VAL A  10      11.651  -2.024   0.302  1.00  5.40           H  
ATOM    148  HA  VAL A  10      13.452  -3.386  -1.464  1.00  5.40           H  
ATOM    149  HB  VAL A  10      13.535  -0.566  -0.329  1.00  5.40           H  
ATOM    150 1HG1 VAL A  10      15.154  -0.089  -2.103  1.00  5.40           H  
ATOM    151 2HG1 VAL A  10      15.784  -1.303  -0.963  1.00  5.40           H  
ATOM    152 3HG1 VAL A  10      15.161  -1.806  -2.553  1.00  5.40           H  
ATOM    153 1HG2 VAL A  10      12.703   0.011  -2.611  1.00  5.40           H  
ATOM    154 2HG2 VAL A  10      12.717  -1.711  -3.051  1.00  5.40           H  
ATOM    155 3HG2 VAL A  10      11.600  -1.120  -1.816  1.00  5.40           H  
ATOM    156  N   ASP A  11      14.679  -2.577   1.523  1.00  5.27           N  
ATOM    157  CA  ASP A  11      15.771  -2.980   2.411  1.00  5.27           C  
ATOM    158  C   ASP A  11      15.762  -4.489   2.681  1.00  5.27           C  
ATOM    159  O   ASP A  11      16.805  -5.142   2.647  1.00  5.27           O  
ATOM    160  CB  ASP A  11      15.701  -2.225   3.739  1.00  5.27           C  
ATOM    161  CG  ASP A  11      16.142  -0.766   3.654  1.00  5.27           C  
ATOM    162  OD1 ASP A  11      16.735  -0.395   2.666  1.00  5.27           O  
ATOM    163  OD2 ASP A  11      15.905  -0.038   4.594  1.00  5.27           O  
ATOM    164  H   ASP A  11      13.973  -1.901   1.827  1.00  5.27           H  
ATOM    165  HA  ASP A  11      16.713  -2.729   1.925  1.00  5.27           H  
ATOM    166 1HB  ASP A  11      14.668  -2.245   4.079  1.00  5.27           H  
ATOM    167 2HB  ASP A  11      16.301  -2.736   4.482  1.00  5.27           H  
ATOM    168  N   MET A  12      14.569  -5.057   2.856  1.00  5.15           N  
ATOM    169  CA  MET A  12      14.374  -6.484   3.104  1.00  5.15           C  
ATOM    170  C   MET A  12      14.961  -7.372   2.013  1.00  5.15           C  
ATOM    171  O   MET A  12      15.502  -8.437   2.305  1.00  5.15           O  
ATOM    172  CB  MET A  12      12.887  -6.780   3.235  1.00  5.15           C  
ATOM    173  CG  MET A  12      12.508  -8.218   3.484  1.00  5.15           C  
ATOM    174  SD  MET A  12      10.712  -8.420   3.512  1.00  5.15           S  
ATOM    175  CE  MET A  12      10.331  -8.218   1.769  1.00  5.15           C  
ATOM    176  H   MET A  12      13.743  -4.462   2.862  1.00  5.15           H  
ATOM    177  HA  MET A  12      14.871  -6.735   4.040  1.00  5.15           H  
ATOM    178 1HB  MET A  12      12.465  -6.167   4.032  1.00  5.15           H  
ATOM    179 2HB  MET A  12      12.394  -6.491   2.322  1.00  5.15           H  
ATOM    180 1HG  MET A  12      12.920  -8.842   2.689  1.00  5.15           H  
ATOM    181 2HG  MET A  12      12.914  -8.552   4.438  1.00  5.15           H  
ATOM    182 1HE  MET A  12       9.257  -8.304   1.615  1.00  5.15           H  
ATOM    183 2HE  MET A  12      10.671  -7.244   1.428  1.00  5.15           H  
ATOM    184 3HE  MET A  12      10.839  -8.989   1.202  1.00  5.15           H  
ATOM    185  N   LEU A  13      14.806  -6.966   0.755  1.00  5.05           N  
ATOM    186  CA  LEU A  13      15.289  -7.746  -0.381  1.00  5.05           C  
ATOM    187  C   LEU A  13      16.712  -7.370  -0.838  1.00  5.05           C  
ATOM    188  O   LEU A  13      17.529  -8.239  -1.183  1.00  5.05           O  
ATOM    189  CB  LEU A  13      14.289  -7.551  -1.509  1.00  5.05           C  
ATOM    190  CG  LEU A  13      12.889  -8.055  -1.162  1.00  5.05           C  
ATOM    191  CD1 LEU A  13      11.932  -7.693  -2.261  1.00  5.05           C  
ATOM    192  CD2 LEU A  13      12.948  -9.558  -0.937  1.00  5.05           C  
ATOM    193  H   LEU A  13      14.301  -6.093   0.581  1.00  5.05           H  
ATOM    194  HA  LEU A  13      15.291  -8.794  -0.091  1.00  5.05           H  
ATOM    195 1HB  LEU A  13      14.215  -6.480  -1.722  1.00  5.05           H  
ATOM    196 2HB  LEU A  13      14.641  -8.066  -2.397  1.00  5.05           H  
ATOM    197  HG  LEU A  13      12.545  -7.569  -0.252  1.00  5.05           H  
ATOM    198 1HD1 LEU A  13      10.933  -8.042  -2.002  1.00  5.05           H  
ATOM    199 2HD1 LEU A  13      11.919  -6.607  -2.378  1.00  5.05           H  
ATOM    200 3HD1 LEU A  13      12.252  -8.157  -3.191  1.00  5.05           H  
ATOM    201 1HD2 LEU A  13      11.959  -9.929  -0.679  1.00  5.05           H  
ATOM    202 2HD2 LEU A  13      13.293 -10.050  -1.846  1.00  5.05           H  
ATOM    203 3HD2 LEU A  13      13.641  -9.772  -0.120  1.00  5.05           H  
ATOM    204  N   VAL A  14      17.017  -6.080  -0.830  1.00  4.97           N  
ATOM    205  CA  VAL A  14      18.304  -5.600  -1.294  1.00  4.97           C  
ATOM    206  C   VAL A  14      19.407  -5.867  -0.297  1.00  4.97           C  
ATOM    207  O   VAL A  14      20.506  -6.261  -0.684  1.00  4.97           O  
ATOM    208  CB  VAL A  14      18.260  -4.103  -1.599  1.00  4.97           C  
ATOM    209  CG1 VAL A  14      19.650  -3.618  -1.927  1.00  4.97           C  
ATOM    210  CG2 VAL A  14      17.311  -3.855  -2.756  1.00  4.97           C  
ATOM    211  H   VAL A  14      16.336  -5.399  -0.516  1.00  4.97           H  
ATOM    212  HA  VAL A  14      18.544  -6.122  -2.220  1.00  4.97           H  
ATOM    213  HB  VAL A  14      17.916  -3.561  -0.713  1.00  4.97           H  
ATOM    214 1HG1 VAL A  14      19.624  -2.549  -2.133  1.00  4.97           H  
ATOM    215 2HG1 VAL A  14      20.294  -3.809  -1.077  1.00  4.97           H  
ATOM    216 3HG1 VAL A  14      20.030  -4.148  -2.801  1.00  4.97           H  
ATOM    217 1HG2 VAL A  14      17.281  -2.792  -2.971  1.00  4.97           H  
ATOM    218 2HG2 VAL A  14      17.659  -4.394  -3.636  1.00  4.97           H  
ATOM    219 3HG2 VAL A  14      16.311  -4.204  -2.487  1.00  4.97           H  
ATOM    220  N   ALA A  15      19.159  -5.617   0.987  1.00  4.91           N  
ATOM    221  CA  ALA A  15      20.209  -5.839   1.948  1.00  4.91           C  
ATOM    222  C   ALA A  15      20.758  -7.276   1.915  1.00  4.91           C  
ATOM    223  O   ALA A  15      21.979  -7.409   1.890  1.00  4.91           O  
ATOM    224  CB  ALA A  15      19.733  -5.476   3.335  1.00  4.91           C  
ATOM    225  H   ALA A  15      18.248  -5.298   1.321  1.00  4.91           H  
ATOM    226  HA  ALA A  15      21.034  -5.172   1.693  1.00  4.91           H  
ATOM    227 1HB  ALA A  15      20.547  -5.594   4.050  1.00  4.91           H  
ATOM    228 2HB  ALA A  15      19.399  -4.440   3.333  1.00  4.91           H  
ATOM    229 3HB  ALA A  15      18.915  -6.094   3.628  1.00  4.91           H  
ATOM    230  N   PRO A  16      19.958  -8.388   1.933  1.00  4.87           N  
ATOM    231  CA  PRO A  16      20.527  -9.717   1.873  1.00  4.87           C  
ATOM    232  C   PRO A  16      21.217  -9.973   0.552  1.00  4.87           C  
ATOM    233  O   PRO A  16      22.206 -10.704   0.511  1.00  4.87           O  
ATOM    234  CB  PRO A  16      19.322 -10.632   2.094  1.00  4.87           C  
ATOM    235  CG  PRO A  16      18.140  -9.808   1.724  1.00  4.87           C  
ATOM    236  CD  PRO A  16      18.501  -8.377   2.101  1.00  4.87           C  
ATOM    237  HA  PRO A  16      21.231  -9.827   2.702  1.00  4.87           H  
ATOM    238 1HB  PRO A  16      19.418 -11.528   1.469  1.00  4.87           H  
ATOM    239 2HB  PRO A  16      19.294 -10.969   3.141  1.00  4.87           H  
ATOM    240 1HG  PRO A  16      17.916  -9.921   0.658  1.00  4.87           H  
ATOM    241 2HG  PRO A  16      17.258 -10.169   2.267  1.00  4.87           H  
ATOM    242 1HD  PRO A  16      17.999  -7.738   1.443  1.00  4.87           H  
ATOM    243 2HD  PRO A  16      18.207  -8.189   3.121  1.00  4.87           H  
ATOM    244  N   PHE A  17      20.802  -9.286  -0.517  1.00  4.84           N  
ATOM    245  CA  PHE A  17      21.554  -9.441  -1.745  1.00  4.84           C  
ATOM    246  C   PHE A  17      22.966  -8.954  -1.520  1.00  4.84           C  
ATOM    247  O   PHE A  17      23.941  -9.692  -1.727  1.00  4.84           O  
ATOM    248  CB  PHE A  17      20.919  -8.671  -2.901  1.00  4.84           C  
ATOM    249  CG  PHE A  17      21.785  -8.616  -4.118  1.00  4.84           C  
ATOM    250  CD1 PHE A  17      21.923  -9.697  -4.968  1.00  4.84           C  
ATOM    251  CD2 PHE A  17      22.473  -7.447  -4.410  1.00  4.84           C  
ATOM    252  CE1 PHE A  17      22.739  -9.610  -6.085  1.00  4.84           C  
ATOM    253  CE2 PHE A  17      23.282  -7.354  -5.516  1.00  4.84           C  
ATOM    254  CZ  PHE A  17      23.419  -8.438  -6.357  1.00  4.84           C  
ATOM    255  H   PHE A  17      19.958  -8.706  -0.515  1.00  4.84           H  
ATOM    256  HA  PHE A  17      21.590 -10.500  -2.004  1.00  4.84           H  
ATOM    257 1HB  PHE A  17      19.968  -9.132  -3.169  1.00  4.84           H  
ATOM    258 2HB  PHE A  17      20.708  -7.660  -2.603  1.00  4.84           H  
ATOM    259  HD1 PHE A  17      21.388 -10.622  -4.749  1.00  4.84           H  
ATOM    260  HD2 PHE A  17      22.364  -6.595  -3.743  1.00  4.84           H  
ATOM    261  HE1 PHE A  17      22.846 -10.468  -6.749  1.00  4.84           H  
ATOM    262  HE2 PHE A  17      23.816  -6.428  -5.725  1.00  4.84           H  
ATOM    263  HZ  PHE A  17      24.060  -8.370  -7.235  1.00  4.84           H  
ATOM    264  N   LEU A  18      23.058  -7.722  -1.020  1.00  4.84           N  
ATOM    265  CA  LEU A  18      24.333  -7.069  -0.810  1.00  4.84           C  
ATOM    266  C   LEU A  18      25.171  -7.824   0.202  1.00  4.84           C  
ATOM    267  O   LEU A  18      26.387  -7.879   0.076  1.00  4.84           O  
ATOM    268  CB  LEU A  18      24.101  -5.635  -0.366  1.00  4.84           C  
ATOM    269  CG  LEU A  18      23.487  -4.748  -1.434  1.00  4.84           C  
ATOM    270  CD1 LEU A  18      23.177  -3.397  -0.834  1.00  4.84           C  
ATOM    271  CD2 LEU A  18      24.439  -4.649  -2.617  1.00  4.84           C  
ATOM    272  H   LEU A  18      22.196  -7.207  -0.819  1.00  4.84           H  
ATOM    273  HA  LEU A  18      24.869  -7.056  -1.758  1.00  4.84           H  
ATOM    274 1HB  LEU A  18      23.424  -5.645   0.488  1.00  4.84           H  
ATOM    275 2HB  LEU A  18      25.049  -5.203  -0.057  1.00  4.84           H  
ATOM    276  HG  LEU A  18      22.549  -5.186  -1.769  1.00  4.84           H  
ATOM    277 1HD1 LEU A  18      22.718  -2.760  -1.588  1.00  4.84           H  
ATOM    278 2HD1 LEU A  18      22.489  -3.527   0.002  1.00  4.84           H  
ATOM    279 3HD1 LEU A  18      24.096  -2.936  -0.480  1.00  4.84           H  
ATOM    280 1HD2 LEU A  18      23.991  -4.023  -3.389  1.00  4.84           H  
ATOM    281 2HD2 LEU A  18      25.381  -4.210  -2.291  1.00  4.84           H  
ATOM    282 3HD2 LEU A  18      24.625  -5.645  -3.021  1.00  4.84           H  
ATOM    283  N   MET A  19      24.524  -8.409   1.207  1.00  4.86           N  
ATOM    284  CA  MET A  19      25.197  -9.227   2.206  1.00  4.86           C  
ATOM    285  C   MET A  19      25.942 -10.401   1.591  1.00  4.86           C  
ATOM    286  O   MET A  19      27.072 -10.707   1.983  1.00  4.86           O  
ATOM    287  CB  MET A  19      24.187  -9.725   3.228  1.00  4.86           C  
ATOM    288  CG  MET A  19      24.714 -10.657   4.299  1.00  4.86           C  
ATOM    289  SD  MET A  19      24.734 -12.342   3.741  1.00  4.86           S  
ATOM    290  CE  MET A  19      22.963 -12.574   3.719  1.00  4.86           C  
ATOM    291  H   MET A  19      23.516  -8.277   1.284  1.00  4.86           H  
ATOM    292  HA  MET A  19      25.926  -8.599   2.713  1.00  4.86           H  
ATOM    293 1HB  MET A  19      23.700  -8.876   3.710  1.00  4.86           H  
ATOM    294 2HB  MET A  19      23.429 -10.277   2.706  1.00  4.86           H  
ATOM    295 1HG  MET A  19      25.709 -10.389   4.561  1.00  4.86           H  
ATOM    296 2HG  MET A  19      24.103 -10.599   5.185  1.00  4.86           H  
ATOM    297 1HE  MET A  19      22.729 -13.572   3.374  1.00  4.86           H  
ATOM    298 2HE  MET A  19      22.563 -12.424   4.724  1.00  4.86           H  
ATOM    299 3HE  MET A  19      22.516 -11.852   3.037  1.00  4.86           H  
ATOM    300  N   THR A  20      25.319 -11.065   0.610  1.00  4.93           N  
ATOM    301  CA  THR A  20      25.974 -12.220   0.029  1.00  4.93           C  
ATOM    302  C   THR A  20      27.026 -11.845  -1.003  1.00  4.93           C  
ATOM    303  O   THR A  20      28.037 -12.532  -1.125  1.00  4.93           O  
ATOM    304  CB  THR A  20      24.948 -13.149  -0.643  1.00  4.93           C  
ATOM    305  OG1 THR A  20      24.266 -12.450  -1.704  1.00  4.93           O  
ATOM    306  CG2 THR A  20      23.949 -13.645   0.360  1.00  4.93           C  
ATOM    307  H   THR A  20      24.377 -10.791   0.317  1.00  4.93           H  
ATOM    308  HA  THR A  20      26.465 -12.771   0.828  1.00  4.93           H  
ATOM    309  HB  THR A  20      25.459 -13.988  -1.061  1.00  4.93           H  
ATOM    310  HG1 THR A  20      24.131 -11.502  -1.463  1.00  4.93           H  
ATOM    311 1HG2 THR A  20      23.239 -14.306  -0.131  1.00  4.93           H  
ATOM    312 2HG2 THR A  20      24.464 -14.186   1.151  1.00  4.93           H  
ATOM    313 3HG2 THR A  20      23.423 -12.803   0.784  1.00  4.93           H  
ATOM    314  N   VAL A  21      26.877 -10.699  -1.659  1.00  5.03           N  
ATOM    315  CA  VAL A  21      27.845 -10.296  -2.677  1.00  5.03           C  
ATOM    316  C   VAL A  21      29.337 -10.430  -2.266  1.00  5.03           C  
ATOM    317  O   VAL A  21      30.039 -11.244  -2.870  1.00  5.03           O  
ATOM    318  CB  VAL A  21      27.533  -8.869  -3.203  1.00  5.03           C  
ATOM    319  CG1 VAL A  21      28.669  -8.366  -4.068  1.00  5.03           C  
ATOM    320  CG2 VAL A  21      26.273  -8.903  -4.036  1.00  5.03           C  
ATOM    321  H   VAL A  21      26.027 -10.149  -1.511  1.00  5.03           H  
ATOM    322  HA  VAL A  21      27.691 -10.959  -3.530  1.00  5.03           H  
ATOM    323  HB  VAL A  21      27.380  -8.193  -2.383  1.00  5.03           H  
ATOM    324 1HG1 VAL A  21      28.427  -7.370  -4.435  1.00  5.03           H  
ATOM    325 2HG1 VAL A  21      29.589  -8.319  -3.494  1.00  5.03           H  
ATOM    326 3HG1 VAL A  21      28.800  -9.040  -4.909  1.00  5.03           H  
ATOM    327 1HG2 VAL A  21      26.055  -7.903  -4.400  1.00  5.03           H  
ATOM    328 2HG2 VAL A  21      26.412  -9.575  -4.879  1.00  5.03           H  
ATOM    329 3HG2 VAL A  21      25.457  -9.250  -3.444  1.00  5.03           H  
ATOM    330  N   PRO A  22      29.856  -9.746  -1.221  1.00  5.15           N  
ATOM    331  CA  PRO A  22      31.247  -9.759  -0.818  1.00  5.15           C  
ATOM    332  C   PRO A  22      31.722 -11.130  -0.366  1.00  5.15           C  
ATOM    333  O   PRO A  22      32.925 -11.406  -0.380  1.00  5.15           O  
ATOM    334  CB  PRO A  22      31.266  -8.758   0.330  1.00  5.15           C  
ATOM    335  CG  PRO A  22      29.880  -8.753   0.835  1.00  5.15           C  
ATOM    336  CD  PRO A  22      29.031  -8.946  -0.334  1.00  5.15           C  
ATOM    337  HA  PRO A  22      31.865  -9.380  -1.631  1.00  5.15           H  
ATOM    338 1HB  PRO A  22      31.981  -9.062   1.073  1.00  5.15           H  
ATOM    339 2HB  PRO A  22      31.583  -7.768  -0.032  1.00  5.15           H  
ATOM    340 1HG  PRO A  22      29.731  -9.534   1.600  1.00  5.15           H  
ATOM    341 2HG  PRO A  22      29.654  -7.803   1.299  1.00  5.15           H  
ATOM    342 1HD  PRO A  22      28.182  -9.467   0.027  1.00  5.15           H  
ATOM    343 2HD  PRO A  22      28.798  -7.972  -0.757  1.00  5.15           H  
ATOM    344  N   CYS A  23      30.786 -12.023  -0.018  1.00  5.28           N  
ATOM    345  CA  CYS A  23      31.152 -13.346   0.452  1.00  5.28           C  
ATOM    346  C   CYS A  23      31.565 -14.236  -0.724  1.00  5.28           C  
ATOM    347  O   CYS A  23      32.175 -15.291  -0.530  1.00  5.28           O  
ATOM    348  CB  CYS A  23      29.986 -13.966   1.225  1.00  5.28           C  
ATOM    349  SG  CYS A  23      29.556 -13.047   2.765  1.00  5.28           S  
ATOM    350  H   CYS A  23      29.792 -11.816  -0.091  1.00  5.28           H  
ATOM    351  HA  CYS A  23      32.000 -13.249   1.130  1.00  5.28           H  
ATOM    352 1HB  CYS A  23      29.101 -14.010   0.589  1.00  5.28           H  
ATOM    353 2HB  CYS A  23      30.241 -14.986   1.501  1.00  5.28           H  
ATOM    354  HG  CYS A  23      28.896 -12.038   2.163  1.00  5.28           H  
ATOM    355  N   PHE A  24      31.239 -13.792  -1.943  1.00  5.41           N  
ATOM    356  CA  PHE A  24      31.598 -14.496  -3.165  1.00  5.41           C  
ATOM    357  C   PHE A  24      32.589 -13.673  -3.994  1.00  5.41           C  
ATOM    358  O   PHE A  24      33.386 -14.223  -4.756  1.00  5.41           O  
ATOM    359  CB  PHE A  24      30.347 -14.804  -3.975  1.00  5.41           C  
ATOM    360  CG  PHE A  24      29.405 -15.714  -3.254  1.00  5.41           C  
ATOM    361  CD1 PHE A  24      28.164 -15.278  -2.832  1.00  5.41           C  
ATOM    362  CD2 PHE A  24      29.775 -17.021  -2.986  1.00  5.41           C  
ATOM    363  CE1 PHE A  24      27.313 -16.140  -2.162  1.00  5.41           C  
ATOM    364  CE2 PHE A  24      28.931 -17.875  -2.317  1.00  5.41           C  
ATOM    365  CZ  PHE A  24      27.697 -17.434  -1.906  1.00  5.41           C  
ATOM    366  H   PHE A  24      30.725 -12.918  -2.034  1.00  5.41           H  
ATOM    367  HA  PHE A  24      32.080 -15.437  -2.897  1.00  5.41           H  
ATOM    368 1HB  PHE A  24      29.822 -13.871  -4.194  1.00  5.41           H  
ATOM    369 2HB  PHE A  24      30.622 -15.264  -4.921  1.00  5.41           H  
ATOM    370  HD1 PHE A  24      27.864 -14.247  -3.032  1.00  5.41           H  
ATOM    371  HD2 PHE A  24      30.757 -17.371  -3.311  1.00  5.41           H  
ATOM    372  HE1 PHE A  24      26.343 -15.803  -1.838  1.00  5.41           H  
ATOM    373  HE2 PHE A  24      29.240 -18.899  -2.113  1.00  5.41           H  
ATOM    374  HZ  PHE A  24      27.025 -18.109  -1.378  1.00  5.41           H  
ATOM    375  N   VAL A  25      32.543 -12.350  -3.822  1.00  5.54           N  
ATOM    376  CA  VAL A  25      33.412 -11.426  -4.541  1.00  5.54           C  
ATOM    377  C   VAL A  25      34.838 -11.364  -3.996  1.00  5.54           C  
ATOM    378  O   VAL A  25      35.781 -11.259  -4.779  1.00  5.54           O  
ATOM    379  CB  VAL A  25      32.816 -10.018  -4.595  1.00  5.54           C  
ATOM    380  CG1 VAL A  25      33.819  -9.060  -5.179  1.00  5.54           C  
ATOM    381  CG2 VAL A  25      31.576 -10.038  -5.463  1.00  5.54           C  
ATOM    382  H   VAL A  25      31.837 -11.963  -3.204  1.00  5.54           H  
ATOM    383  HA  VAL A  25      33.474 -11.777  -5.570  1.00  5.54           H  
ATOM    384  HB  VAL A  25      32.576  -9.695  -3.614  1.00  5.54           H  
ATOM    385 1HG1 VAL A  25      33.387  -8.060  -5.215  1.00  5.54           H  
ATOM    386 2HG1 VAL A  25      34.714  -9.049  -4.557  1.00  5.54           H  
ATOM    387 3HG1 VAL A  25      34.081  -9.379  -6.187  1.00  5.54           H  
ATOM    388 1HG2 VAL A  25      31.156  -9.038  -5.506  1.00  5.54           H  
ATOM    389 2HG2 VAL A  25      31.845 -10.361  -6.468  1.00  5.54           H  
ATOM    390 3HG2 VAL A  25      30.846 -10.722  -5.056  1.00  5.54           H  
ATOM    391  N   LEU A  26      35.018 -11.379  -2.668  1.00  5.65           N  
ATOM    392  CA  LEU A  26      36.372 -11.284  -2.136  1.00  5.65           C  
ATOM    393  C   LEU A  26      37.159 -12.452  -2.778  1.00  5.65           C  
ATOM    394  O   LEU A  26      36.757 -13.600  -2.608  1.00  5.65           O  
ATOM    395  CB  LEU A  26      36.345 -11.437  -0.613  1.00  5.65           C  
ATOM    396  CG  LEU A  26      37.650 -11.156   0.100  1.00  5.65           C  
ATOM    397  CD1 LEU A  26      37.959  -9.680   0.039  1.00  5.65           C  
ATOM    398  CD2 LEU A  26      37.557 -11.645   1.489  1.00  5.65           C  
ATOM    399  H   LEU A  26      34.231 -11.450  -2.021  1.00  5.65           H  
ATOM    400  HA  LEU A  26      36.776 -10.316  -2.386  1.00  5.65           H  
ATOM    401 1HB  LEU A  26      35.588 -10.762  -0.208  1.00  5.65           H  
ATOM    402 2HB  LEU A  26      36.046 -12.459  -0.373  1.00  5.65           H  
ATOM    403  HG  LEU A  26      38.440 -11.662  -0.404  1.00  5.65           H  
ATOM    404 1HD1 LEU A  26      38.908  -9.487   0.537  1.00  5.65           H  
ATOM    405 2HD1 LEU A  26      38.022  -9.357  -0.997  1.00  5.65           H  
ATOM    406 3HD1 LEU A  26      37.165  -9.127   0.540  1.00  5.65           H  
ATOM    407 1HD2 LEU A  26      38.496 -11.474   2.003  1.00  5.65           H  
ATOM    408 2HD2 LEU A  26      36.759 -11.134   2.002  1.00  5.65           H  
ATOM    409 3HD2 LEU A  26      37.343 -12.707   1.468  1.00  5.65           H  
ATOM    410  N   PRO A  27      38.299 -12.216  -3.471  1.00  5.75           N  
ATOM    411  CA  PRO A  27      39.039 -13.205  -4.263  1.00  5.75           C  
ATOM    412  C   PRO A  27      39.291 -14.630  -3.720  1.00  5.75           C  
ATOM    413  O   PRO A  27      39.085 -15.573  -4.487  1.00  5.75           O  
ATOM    414  CB  PRO A  27      40.374 -12.470  -4.473  1.00  5.75           C  
ATOM    415  CG  PRO A  27      39.984 -11.023  -4.540  1.00  5.75           C  
ATOM    416  CD  PRO A  27      38.912 -10.862  -3.495  1.00  5.75           C  
ATOM    417  HA  PRO A  27      38.522 -13.287  -5.230  1.00  5.75           H  
ATOM    418 1HB  PRO A  27      41.088 -12.697  -3.679  1.00  5.75           H  
ATOM    419 2HB  PRO A  27      40.836 -12.819  -5.406  1.00  5.75           H  
ATOM    420 1HG  PRO A  27      40.859 -10.384  -4.355  1.00  5.75           H  
ATOM    421 2HG  PRO A  27      39.620 -10.781  -5.549  1.00  5.75           H  
ATOM    422 1HD  PRO A  27      39.342 -10.596  -2.526  1.00  5.75           H  
ATOM    423 2HD  PRO A  27      38.215 -10.110  -3.885  1.00  5.75           H  
ATOM    424  N   PHE A  28      39.707 -14.866  -2.463  1.00  5.84           N  
ATOM    425  CA  PHE A  28      40.072 -13.958  -1.372  1.00  5.84           C  
ATOM    426  C   PHE A  28      41.534 -14.267  -1.102  1.00  5.84           C  
ATOM    427  O   PHE A  28      41.983 -15.351  -1.468  1.00  5.84           O  
ATOM    428  CB  PHE A  28      39.278 -14.324  -0.121  1.00  5.84           C  
ATOM    429  CG  PHE A  28      39.680 -15.671   0.399  1.00  5.84           C  
ATOM    430  CD1 PHE A  28      40.682 -15.769   1.340  1.00  5.84           C  
ATOM    431  CD2 PHE A  28      39.125 -16.835  -0.094  1.00  5.84           C  
ATOM    432  CE1 PHE A  28      41.135 -16.982   1.791  1.00  5.84           C  
ATOM    433  CE2 PHE A  28      39.578 -18.062   0.353  1.00  5.84           C  
ATOM    434  CZ  PHE A  28      40.590 -18.123   1.294  1.00  5.84           C  
ATOM    435  H   PHE A  28      39.797 -15.846  -2.233  1.00  5.84           H  
ATOM    436  HA  PHE A  28      39.963 -12.918  -1.642  1.00  5.84           H  
ATOM    437 1HB  PHE A  28      39.475 -13.599   0.657  1.00  5.84           H  
ATOM    438 2HB  PHE A  28      38.208 -14.330  -0.337  1.00  5.84           H  
ATOM    439  HD1 PHE A  28      41.118 -14.856   1.718  1.00  5.84           H  
ATOM    440  HD2 PHE A  28      38.340 -16.777  -0.850  1.00  5.84           H  
ATOM    441  HE1 PHE A  28      41.939 -17.030   2.529  1.00  5.84           H  
ATOM    442  HE2 PHE A  28      39.152 -18.982  -0.041  1.00  5.84           H  
ATOM    443  HZ  PHE A  28      40.957 -19.074   1.627  1.00  5.84           H  
ATOM    444  N   ARG A  29      42.300 -13.365  -0.481  1.00  5.91           N  
ATOM    445  CA  ARG A  29      43.671 -13.780  -0.175  1.00  5.91           C  
ATOM    446  C   ARG A  29      43.814 -14.353   1.227  1.00  5.91           C  
ATOM    447  O   ARG A  29      44.181 -15.506   1.389  1.00  5.91           O  
ATOM    448  CB  ARG A  29      44.684 -12.653  -0.318  1.00  5.91           C  
ATOM    449  CG  ARG A  29      46.139 -13.143  -0.123  1.00  5.91           C  
ATOM    450  CD  ARG A  29      47.177 -12.064  -0.217  1.00  5.91           C  
ATOM    451  NE  ARG A  29      47.151 -11.163   0.919  1.00  5.91           N  
ATOM    452  CZ  ARG A  29      47.814 -10.009   1.020  1.00  5.91           C  
ATOM    453  NH1 ARG A  29      48.574  -9.556   0.040  1.00  5.91           N  
ATOM    454  NH2 ARG A  29      47.679  -9.353   2.142  1.00  5.91           N  
ATOM    455  H   ARG A  29      41.943 -12.461  -0.210  1.00  5.91           H  
ATOM    456  HA  ARG A  29      43.958 -14.561  -0.880  1.00  5.91           H  
ATOM    457 1HB  ARG A  29      44.607 -12.200  -1.303  1.00  5.91           H  
ATOM    458 2HB  ARG A  29      44.494 -11.877   0.427  1.00  5.91           H  
ATOM    459 1HG  ARG A  29      46.224 -13.591   0.875  1.00  5.91           H  
ATOM    460 2HG  ARG A  29      46.367 -13.900  -0.872  1.00  5.91           H  
ATOM    461 1HD  ARG A  29      48.164 -12.523  -0.259  1.00  5.91           H  
ATOM    462 2HD  ARG A  29      47.011 -11.479  -1.117  1.00  5.91           H  
ATOM    463  HE  ARG A  29      46.594 -11.422   1.751  1.00  5.91           H  
ATOM    464 1HH1 ARG A  29      48.663 -10.085  -0.815  1.00  5.91           H  
ATOM    465 2HH1 ARG A  29      49.066  -8.681   0.147  1.00  5.91           H  
ATOM    466 1HH2 ARG A  29      47.071  -9.784   2.861  1.00  5.91           H  
ATOM    467 2HH2 ARG A  29      48.149  -8.479   2.295  1.00  5.91           H  
ATOM    468  N   ASP A  30      43.506 -13.549   2.243  1.00  5.94           N  
ATOM    469  CA  ASP A  30      43.740 -13.980   3.615  1.00  5.94           C  
ATOM    470  C   ASP A  30      42.510 -14.565   4.303  1.00  5.94           C  
ATOM    471  O   ASP A  30      41.388 -14.072   4.130  1.00  5.94           O  
ATOM    472  CB  ASP A  30      44.286 -12.808   4.422  1.00  5.94           C  
ATOM    473  CG  ASP A  30      45.663 -12.357   3.918  1.00  5.94           C  
ATOM    474  OD1 ASP A  30      46.590 -13.125   3.959  1.00  5.94           O  
ATOM    475  OD2 ASP A  30      45.742 -11.251   3.419  1.00  5.94           O  
ATOM    476  H   ASP A  30      43.157 -12.623   2.062  1.00  5.94           H  
ATOM    477  HA  ASP A  30      44.501 -14.751   3.595  1.00  5.94           H  
ATOM    478 1HB  ASP A  30      43.598 -11.964   4.360  1.00  5.94           H  
ATOM    479 2HB  ASP A  30      44.367 -13.091   5.473  1.00  5.94           H  
ATOM    480  N   PHE A  31      42.759 -15.566   5.151  1.00  5.90           N  
ATOM    481  CA  PHE A  31      41.750 -16.253   5.959  1.00  5.90           C  
ATOM    482  C   PHE A  31      40.942 -15.288   6.798  1.00  5.90           C  
ATOM    483  O   PHE A  31      39.708 -15.274   6.753  1.00  5.90           O  
ATOM    484  CB  PHE A  31      42.463 -17.196   6.942  1.00  5.90           C  
ATOM    485  CG  PHE A  31      41.594 -17.943   7.892  1.00  5.90           C  
ATOM    486  CD1 PHE A  31      41.047 -19.122   7.514  1.00  5.90           C  
ATOM    487  CD2 PHE A  31      41.331 -17.468   9.166  1.00  5.90           C  
ATOM    488  CE1 PHE A  31      40.254 -19.841   8.365  1.00  5.90           C  
ATOM    489  CE2 PHE A  31      40.533 -18.178  10.024  1.00  5.90           C  
ATOM    490  CZ  PHE A  31      39.991 -19.372   9.621  1.00  5.90           C  
ATOM    491  H   PHE A  31      43.714 -15.889   5.212  1.00  5.90           H  
ATOM    492  HA  PHE A  31      41.083 -16.807   5.296  1.00  5.90           H  
ATOM    493 1HB  PHE A  31      43.013 -17.923   6.399  1.00  5.90           H  
ATOM    494 2HB  PHE A  31      43.185 -16.630   7.529  1.00  5.90           H  
ATOM    495  HD1 PHE A  31      41.261 -19.492   6.521  1.00  5.90           H  
ATOM    496  HD2 PHE A  31      41.765 -16.521   9.488  1.00  5.90           H  
ATOM    497  HE1 PHE A  31      39.846 -20.779   8.039  1.00  5.90           H  
ATOM    498  HE2 PHE A  31      40.332 -17.795  11.027  1.00  5.90           H  
ATOM    499  HZ  PHE A  31      39.363 -19.940  10.301  1.00  5.90           H  
ATOM    500  N   GLU A  32      41.661 -14.463   7.553  1.00  5.74           N  
ATOM    501  CA  GLU A  32      41.057 -13.526   8.474  1.00  5.74           C  
ATOM    502  C   GLU A  32      40.197 -12.498   7.765  1.00  5.74           C  
ATOM    503  O   GLU A  32      39.140 -12.119   8.271  1.00  5.74           O  
ATOM    504  CB  GLU A  32      42.149 -12.837   9.290  1.00  5.74           C  
ATOM    505  CG  GLU A  32      42.860 -13.761  10.275  1.00  5.74           C  
ATOM    506  CD  GLU A  32      43.969 -13.081  11.042  1.00  5.74           C  
ATOM    507  OE1 GLU A  32      44.285 -11.958  10.730  1.00  5.74           O  
ATOM    508  OE2 GLU A  32      44.497 -13.691  11.943  1.00  5.74           O  
ATOM    509  H   GLU A  32      42.665 -14.516   7.505  1.00  5.74           H  
ATOM    510  HA  GLU A  32      40.416 -14.087   9.156  1.00  5.74           H  
ATOM    511 1HB  GLU A  32      42.901 -12.422   8.615  1.00  5.74           H  
ATOM    512 2HB  GLU A  32      41.720 -12.008   9.850  1.00  5.74           H  
ATOM    513 1HG  GLU A  32      42.129 -14.155  10.980  1.00  5.74           H  
ATOM    514 2HG  GLU A  32      43.276 -14.602   9.719  1.00  5.74           H  
ATOM    515  N   THR A  33      40.627 -12.044   6.585  1.00  5.51           N  
ATOM    516  CA  THR A  33      39.828 -11.054   5.884  1.00  5.51           C  
ATOM    517  C   THR A  33      38.526 -11.685   5.450  1.00  5.51           C  
ATOM    518  O   THR A  33      37.460 -11.112   5.648  1.00  5.51           O  
ATOM    519  CB  THR A  33      40.537 -10.462   4.658  1.00  5.51           C  
ATOM    520  OG1 THR A  33      41.746  -9.803   5.069  1.00  5.51           O  
ATOM    521  CG2 THR A  33      39.610  -9.446   3.990  1.00  5.51           C  
ATOM    522  H   THR A  33      41.488 -12.387   6.192  1.00  5.51           H  
ATOM    523  HA  THR A  33      39.598 -10.241   6.570  1.00  5.51           H  
ATOM    524  HB  THR A  33      40.783 -11.263   3.957  1.00  5.51           H  
ATOM    525  HG1 THR A  33      42.185  -9.426   4.300  1.00  5.51           H  
ATOM    526 1HG2 THR A  33      40.098  -9.018   3.116  1.00  5.51           H  
ATOM    527 2HG2 THR A  33      38.692  -9.938   3.691  1.00  5.51           H  
ATOM    528 3HG2 THR A  33      39.376  -8.655   4.698  1.00  5.51           H  
ATOM    529  N   SER A  34      38.587 -12.884   4.875  1.00  5.22           N  
ATOM    530  CA  SER A  34      37.346 -13.502   4.436  1.00  5.22           C  
ATOM    531  C   SER A  34      36.404 -13.755   5.591  1.00  5.22           C  
ATOM    532  O   SER A  34      35.206 -13.477   5.489  1.00  5.22           O  
ATOM    533  CB  SER A  34      37.592 -14.776   3.685  1.00  5.22           C  
ATOM    534  OG  SER A  34      36.362 -15.344   3.291  1.00  5.22           O  
ATOM    535  H   SER A  34      39.488 -13.350   4.730  1.00  5.22           H  
ATOM    536  HA  SER A  34      36.840 -12.814   3.774  1.00  5.22           H  
ATOM    537 1HB  SER A  34      38.200 -14.572   2.812  1.00  5.22           H  
ATOM    538 2HB  SER A  34      38.152 -15.462   4.306  1.00  5.22           H  
ATOM    539  HG  SER A  34      35.878 -15.512   4.104  1.00  5.22           H  
ATOM    540  N   LEU A  35      36.926 -14.285   6.690  1.00  4.92           N  
ATOM    541  CA  LEU A  35      36.082 -14.603   7.825  1.00  4.92           C  
ATOM    542  C   LEU A  35      35.475 -13.305   8.390  1.00  4.92           C  
ATOM    543  O   LEU A  35      34.302 -13.272   8.772  1.00  4.92           O  
ATOM    544  CB  LEU A  35      36.890 -15.405   8.832  1.00  4.92           C  
ATOM    545  CG  LEU A  35      36.135 -16.014   9.980  1.00  4.92           C  
ATOM    546  CD1 LEU A  35      35.042 -16.951   9.419  1.00  4.92           C  
ATOM    547  CD2 LEU A  35      37.118 -16.810  10.826  1.00  4.92           C  
ATOM    548  H   LEU A  35      37.928 -14.493   6.734  1.00  4.92           H  
ATOM    549  HA  LEU A  35      35.267 -15.232   7.479  1.00  4.92           H  
ATOM    550 1HB  LEU A  35      37.403 -16.207   8.306  1.00  4.92           H  
ATOM    551 2HB  LEU A  35      37.652 -14.743   9.251  1.00  4.92           H  
ATOM    552  HG  LEU A  35      35.666 -15.235  10.582  1.00  4.92           H  
ATOM    553 1HD1 LEU A  35      34.506 -17.412  10.247  1.00  4.92           H  
ATOM    554 2HD1 LEU A  35      34.344 -16.381   8.805  1.00  4.92           H  
ATOM    555 3HD1 LEU A  35      35.502 -17.730   8.813  1.00  4.92           H  
ATOM    556 1HD2 LEU A  35      36.589 -17.273  11.661  1.00  4.92           H  
ATOM    557 2HD2 LEU A  35      37.570 -17.585  10.209  1.00  4.92           H  
ATOM    558 3HD2 LEU A  35      37.894 -16.146  11.207  1.00  4.92           H  
ATOM    559  N   PHE A  36      36.274 -12.225   8.419  1.00  4.64           N  
ATOM    560  CA  PHE A  36      35.796 -10.907   8.826  1.00  4.64           C  
ATOM    561  C   PHE A  36      34.659 -10.445   7.938  1.00  4.64           C  
ATOM    562  O   PHE A  36      33.632  -9.997   8.443  1.00  4.64           O  
ATOM    563  CB  PHE A  36      36.891  -9.855   8.804  1.00  4.64           C  
ATOM    564  CG  PHE A  36      36.343  -8.483   9.030  1.00  4.64           C  
ATOM    565  CD1 PHE A  36      35.966  -8.053  10.293  1.00  4.64           C  
ATOM    566  CD2 PHE A  36      36.201  -7.614   7.960  1.00  4.64           C  
ATOM    567  CE1 PHE A  36      35.451  -6.780  10.478  1.00  4.64           C  
ATOM    568  CE2 PHE A  36      35.698  -6.352   8.141  1.00  4.64           C  
ATOM    569  CZ  PHE A  36      35.318  -5.931   9.402  1.00  4.64           C  
ATOM    570  H   PHE A  36      37.250 -12.303   8.143  1.00  4.64           H  
ATOM    571  HA  PHE A  36      35.423 -10.982   9.846  1.00  4.64           H  
ATOM    572 1HB  PHE A  36      37.630 -10.072   9.571  1.00  4.64           H  
ATOM    573 2HB  PHE A  36      37.396  -9.870   7.846  1.00  4.64           H  
ATOM    574  HD1 PHE A  36      36.073  -8.729  11.140  1.00  4.64           H  
ATOM    575  HD2 PHE A  36      36.497  -7.949   6.962  1.00  4.64           H  
ATOM    576  HE1 PHE A  36      35.153  -6.451  11.473  1.00  4.64           H  
ATOM    577  HE2 PHE A  36      35.595  -5.683   7.289  1.00  4.64           H  
ATOM    578  HZ  PHE A  36      34.915  -4.930   9.544  1.00  4.64           H  
ATOM    579  N   VAL A  37      34.846 -10.536   6.620  1.00  4.41           N  
ATOM    580  CA  VAL A  37      33.831 -10.145   5.653  1.00  4.41           C  
ATOM    581  C   VAL A  37      32.545 -10.928   5.886  1.00  4.41           C  
ATOM    582  O   VAL A  37      31.458 -10.351   5.919  1.00  4.41           O  
ATOM    583  CB  VAL A  37      34.384 -10.337   4.221  1.00  4.41           C  
ATOM    584  CG1 VAL A  37      33.308 -10.218   3.176  1.00  4.41           C  
ATOM    585  CG2 VAL A  37      35.427  -9.227   3.964  1.00  4.41           C  
ATOM    586  H   VAL A  37      35.733 -10.898   6.275  1.00  4.41           H  
ATOM    587  HA  VAL A  37      33.622  -9.085   5.792  1.00  4.41           H  
ATOM    588  HB  VAL A  37      34.836 -11.321   4.138  1.00  4.41           H  
ATOM    589 1HG1 VAL A  37      33.755 -10.355   2.187  1.00  4.41           H  
ATOM    590 2HG1 VAL A  37      32.545 -10.983   3.337  1.00  4.41           H  
ATOM    591 3HG1 VAL A  37      32.871  -9.246   3.239  1.00  4.41           H  
ATOM    592 1HG2 VAL A  37      35.841  -9.330   2.971  1.00  4.41           H  
ATOM    593 2HG2 VAL A  37      34.943  -8.256   4.051  1.00  4.41           H  
ATOM    594 3HG2 VAL A  37      36.222  -9.291   4.693  1.00  4.41           H  
ATOM    595  N   ILE A  38      32.654 -12.223   6.133  1.00  4.22           N  
ATOM    596  CA  ILE A  38      31.459 -12.985   6.450  1.00  4.22           C  
ATOM    597  C   ILE A  38      30.763 -12.448   7.699  1.00  4.22           C  
ATOM    598  O   ILE A  38      29.561 -12.166   7.680  1.00  4.22           O  
ATOM    599  CB  ILE A  38      31.832 -14.450   6.695  1.00  4.22           C  
ATOM    600  CG1 ILE A  38      32.274 -15.131   5.357  1.00  4.22           C  
ATOM    601  CG2 ILE A  38      30.710 -15.155   7.402  1.00  4.22           C  
ATOM    602  CD1 ILE A  38      32.979 -16.496   5.525  1.00  4.22           C  
ATOM    603  H   ILE A  38      33.565 -12.679   6.087  1.00  4.22           H  
ATOM    604  HA  ILE A  38      30.771 -12.919   5.611  1.00  4.22           H  
ATOM    605  HB  ILE A  38      32.698 -14.481   7.340  1.00  4.22           H  
ATOM    606 1HG1 ILE A  38      31.387 -15.281   4.740  1.00  4.22           H  
ATOM    607 2HG1 ILE A  38      32.949 -14.456   4.829  1.00  4.22           H  
ATOM    608 1HG2 ILE A  38      31.020 -16.166   7.608  1.00  4.22           H  
ATOM    609 2HG2 ILE A  38      30.483 -14.664   8.340  1.00  4.22           H  
ATOM    610 3HG2 ILE A  38      29.827 -15.144   6.774  1.00  4.22           H  
ATOM    611 1HD1 ILE A  38      33.243 -16.890   4.545  1.00  4.22           H  
ATOM    612 2HD1 ILE A  38      33.878 -16.369   6.110  1.00  4.22           H  
ATOM    613 3HD1 ILE A  38      32.334 -17.196   6.026  1.00  4.22           H  
ATOM    614  N   PHE A  39      31.522 -12.238   8.770  1.00  4.07           N  
ATOM    615  CA  PHE A  39      30.950 -11.727  10.004  1.00  4.07           C  
ATOM    616  C   PHE A  39      30.283 -10.375   9.798  1.00  4.07           C  
ATOM    617  O   PHE A  39      29.123 -10.181  10.178  1.00  4.07           O  
ATOM    618  CB  PHE A  39      32.030 -11.627  11.072  1.00  4.07           C  
ATOM    619  CG  PHE A  39      31.571 -11.055  12.378  1.00  4.07           C  
ATOM    620  CD1 PHE A  39      30.874 -11.839  13.287  1.00  4.07           C  
ATOM    621  CD2 PHE A  39      31.848  -9.736  12.709  1.00  4.07           C  
ATOM    622  CE1 PHE A  39      30.461 -11.323  14.495  1.00  4.07           C  
ATOM    623  CE2 PHE A  39      31.438  -9.214  13.919  1.00  4.07           C  
ATOM    624  CZ  PHE A  39      30.744 -10.010  14.815  1.00  4.07           C  
ATOM    625  H   PHE A  39      32.517 -12.467   8.734  1.00  4.07           H  
ATOM    626  HA  PHE A  39      30.193 -12.424  10.341  1.00  4.07           H  
ATOM    627 1HB  PHE A  39      32.446 -12.616  11.256  1.00  4.07           H  
ATOM    628 2HB  PHE A  39      32.843 -11.005  10.699  1.00  4.07           H  
ATOM    629  HD1 PHE A  39      30.656 -12.871  13.040  1.00  4.07           H  
ATOM    630  HD2 PHE A  39      32.397  -9.112  11.999  1.00  4.07           H  
ATOM    631  HE1 PHE A  39      29.915 -11.949  15.198  1.00  4.07           H  
ATOM    632  HE2 PHE A  39      31.658  -8.177  14.170  1.00  4.07           H  
ATOM    633  HZ  PHE A  39      30.419  -9.598  15.769  1.00  4.07           H  
ATOM    634  N   LEU A  40      31.019  -9.453   9.180  1.00  3.98           N  
ATOM    635  CA  LEU A  40      30.584  -8.090   8.948  1.00  3.98           C  
ATOM    636  C   LEU A  40      29.303  -8.002   8.170  1.00  3.98           C  
ATOM    637  O   LEU A  40      28.368  -7.304   8.574  1.00  3.98           O  
ATOM    638  CB  LEU A  40      31.642  -7.335   8.142  1.00  3.98           C  
ATOM    639  CG  LEU A  40      31.257  -5.920   7.733  1.00  3.98           C  
ATOM    640  CD1 LEU A  40      31.064  -5.083   8.974  1.00  3.98           C  
ATOM    641  CD2 LEU A  40      32.324  -5.350   6.835  1.00  3.98           C  
ATOM    642  H   LEU A  40      31.948  -9.711   8.869  1.00  3.98           H  
ATOM    643  HA  LEU A  40      30.443  -7.608   9.914  1.00  3.98           H  
ATOM    644 1HB  LEU A  40      32.559  -7.288   8.728  1.00  3.98           H  
ATOM    645 2HB  LEU A  40      31.851  -7.900   7.233  1.00  3.98           H  
ATOM    646  HG  LEU A  40      30.312  -5.947   7.186  1.00  3.98           H  
ATOM    647 1HD1 LEU A  40      30.776  -4.072   8.689  1.00  3.98           H  
ATOM    648 2HD1 LEU A  40      30.280  -5.524   9.591  1.00  3.98           H  
ATOM    649 3HD1 LEU A  40      31.997  -5.051   9.537  1.00  3.98           H  
ATOM    650 1HD2 LEU A  40      32.044  -4.344   6.528  1.00  3.98           H  
ATOM    651 2HD2 LEU A  40      33.250  -5.314   7.369  1.00  3.98           H  
ATOM    652 3HD2 LEU A  40      32.433  -5.980   5.961  1.00  3.98           H  
ATOM    653  N   PHE A  41      29.242  -8.699   7.049  1.00  3.92           N  
ATOM    654  CA  PHE A  41      28.068  -8.596   6.225  1.00  3.92           C  
ATOM    655  C   PHE A  41      26.866  -9.286   6.843  1.00  3.92           C  
ATOM    656  O   PHE A  41      25.739  -8.794   6.710  1.00  3.92           O  
ATOM    657  CB  PHE A  41      28.433  -9.009   4.820  1.00  3.92           C  
ATOM    658  CG  PHE A  41      29.167  -7.855   4.211  1.00  3.92           C  
ATOM    659  CD1 PHE A  41      30.530  -7.857   4.075  1.00  3.92           C  
ATOM    660  CD2 PHE A  41      28.468  -6.731   3.802  1.00  3.92           C  
ATOM    661  CE1 PHE A  41      31.201  -6.779   3.539  1.00  3.92           C  
ATOM    662  CE2 PHE A  41      29.126  -5.646   3.265  1.00  3.92           C  
ATOM    663  CZ  PHE A  41      30.500  -5.671   3.133  1.00  3.92           C  
ATOM    664  H   PHE A  41      30.028  -9.283   6.751  1.00  3.92           H  
ATOM    665  HA  PHE A  41      27.816  -7.538   6.154  1.00  3.92           H  
ATOM    666 1HB  PHE A  41      29.086  -9.887   4.832  1.00  3.92           H  
ATOM    667 2HB  PHE A  41      27.571  -9.227   4.230  1.00  3.92           H  
ATOM    668  HD1 PHE A  41      31.071  -8.713   4.395  1.00  3.92           H  
ATOM    669  HD2 PHE A  41      27.383  -6.710   3.910  1.00  3.92           H  
ATOM    670  HE1 PHE A  41      32.285  -6.806   3.441  1.00  3.92           H  
ATOM    671  HE2 PHE A  41      28.563  -4.769   2.945  1.00  3.92           H  
ATOM    672  HZ  PHE A  41      31.024  -4.815   2.709  1.00  3.92           H  
ATOM    673  N   ILE A  42      27.073 -10.356   7.611  1.00  3.88           N  
ATOM    674  CA  ILE A  42      25.910 -10.893   8.289  1.00  3.88           C  
ATOM    675  C   ILE A  42      25.425  -9.904   9.325  1.00  3.88           C  
ATOM    676  O   ILE A  42      24.222  -9.680   9.444  1.00  3.88           O  
ATOM    677  CB  ILE A  42      26.147 -12.216   9.003  1.00  3.88           C  
ATOM    678  CG1 ILE A  42      26.454 -13.325   8.019  1.00  3.88           C  
ATOM    679  CG2 ILE A  42      24.883 -12.497   9.789  1.00  3.88           C  
ATOM    680  CD1 ILE A  42      25.331 -13.569   7.090  1.00  3.88           C  
ATOM    681  H   ILE A  42      27.993 -10.794   7.714  1.00  3.88           H  
ATOM    682  HA  ILE A  42      25.118 -11.041   7.560  1.00  3.88           H  
ATOM    683  HB  ILE A  42      27.000 -12.128   9.674  1.00  3.88           H  
ATOM    684 1HG1 ILE A  42      27.321 -13.050   7.434  1.00  3.88           H  
ATOM    685 2HG1 ILE A  42      26.674 -14.241   8.556  1.00  3.88           H  
ATOM    686 1HG2 ILE A  42      24.958 -13.396  10.322  1.00  3.88           H  
ATOM    687 2HG2 ILE A  42      24.709 -11.685  10.488  1.00  3.88           H  
ATOM    688 3HG2 ILE A  42      24.047 -12.568   9.098  1.00  3.88           H  
ATOM    689 1HD1 ILE A  42      25.598 -14.352   6.393  1.00  3.88           H  
ATOM    690 2HD1 ILE A  42      24.447 -13.862   7.658  1.00  3.88           H  
ATOM    691 3HD1 ILE A  42      25.127 -12.659   6.555  1.00  3.88           H  
ATOM    692  N   CYS A  43      26.350  -9.288  10.062  1.00  3.87           N  
ATOM    693  CA  CYS A  43      25.964  -8.336  11.084  1.00  3.87           C  
ATOM    694  C   CYS A  43      25.225  -7.164  10.455  1.00  3.87           C  
ATOM    695  O   CYS A  43      24.250  -6.664  11.012  1.00  3.87           O  
ATOM    696  CB  CYS A  43      27.193  -7.847  11.832  1.00  3.87           C  
ATOM    697  SG  CYS A  43      27.942  -9.134  12.837  1.00  3.87           S  
ATOM    698  H   CYS A  43      27.340  -9.503   9.930  1.00  3.87           H  
ATOM    699  HA  CYS A  43      25.304  -8.834  11.791  1.00  3.87           H  
ATOM    700 1HB  CYS A  43      27.941  -7.489  11.126  1.00  3.87           H  
ATOM    701 2HB  CYS A  43      26.921  -7.018  12.481  1.00  3.87           H  
ATOM    702  HG  CYS A  43      28.474  -9.808  11.787  1.00  3.87           H  
ATOM    703  N   ALA A  44      25.664  -6.722   9.274  1.00  3.89           N  
ATOM    704  CA  ALA A  44      24.973  -5.629   8.604  1.00  3.89           C  
ATOM    705  C   ALA A  44      23.522  -6.020   8.322  1.00  3.89           C  
ATOM    706  O   ALA A  44      22.598  -5.209   8.486  1.00  3.89           O  
ATOM    707  CB  ALA A  44      25.683  -5.286   7.308  1.00  3.89           C  
ATOM    708  H   ALA A  44      26.501  -7.128   8.856  1.00  3.89           H  
ATOM    709  HA  ALA A  44      24.975  -4.764   9.265  1.00  3.89           H  
ATOM    710 1HB  ALA A  44      25.172  -4.461   6.819  1.00  3.89           H  
ATOM    711 2HB  ALA A  44      26.715  -5.004   7.524  1.00  3.89           H  
ATOM    712 3HB  ALA A  44      25.677  -6.157   6.655  1.00  3.89           H  
ATOM    713  N   MET A  45      23.322  -7.278   7.910  1.00  3.93           N  
ATOM    714  CA  MET A  45      21.993  -7.803   7.637  1.00  3.93           C  
ATOM    715  C   MET A  45      21.153  -7.887   8.906  1.00  3.93           C  
ATOM    716  O   MET A  45      19.953  -7.575   8.893  1.00  3.93           O  
ATOM    717  CB  MET A  45      22.099  -9.137   6.930  1.00  3.93           C  
ATOM    718  CG  MET A  45      20.806  -9.620   6.385  1.00  3.93           C  
ATOM    719  SD  MET A  45      20.173  -8.533   5.217  1.00  3.93           S  
ATOM    720  CE  MET A  45      18.709  -7.964   6.074  1.00  3.93           C  
ATOM    721  H   MET A  45      24.130  -7.889   7.762  1.00  3.93           H  
ATOM    722  HA  MET A  45      21.490  -7.112   6.962  1.00  3.93           H  
ATOM    723 1HB  MET A  45      22.800  -9.040   6.118  1.00  3.93           H  
ATOM    724 2HB  MET A  45      22.490  -9.892   7.616  1.00  3.93           H  
ATOM    725 1HG  MET A  45      20.923 -10.605   5.938  1.00  3.93           H  
ATOM    726 2HG  MET A  45      20.080  -9.673   7.173  1.00  3.93           H  
ATOM    727 1HE  MET A  45      18.171  -7.241   5.465  1.00  3.93           H  
ATOM    728 2HE  MET A  45      18.058  -8.818   6.273  1.00  3.93           H  
ATOM    729 3HE  MET A  45      18.995  -7.507   7.007  1.00  3.93           H  
ATOM    730  N   VAL A  46      21.787  -8.277  10.016  1.00  3.99           N  
ATOM    731  CA  VAL A  46      21.091  -8.347  11.293  1.00  3.99           C  
ATOM    732  C   VAL A  46      20.620  -6.972  11.693  1.00  3.99           C  
ATOM    733  O   VAL A  46      19.454  -6.783  12.036  1.00  3.99           O  
ATOM    734  CB  VAL A  46      22.007  -8.896  12.402  1.00  3.99           C  
ATOM    735  CG1 VAL A  46      21.355  -8.737  13.752  1.00  3.99           C  
ATOM    736  CG2 VAL A  46      22.278 -10.350  12.150  1.00  3.99           C  
ATOM    737  H   VAL A  46      22.768  -8.551   9.953  1.00  3.99           H  
ATOM    738  HA  VAL A  46      20.231  -9.005  11.182  1.00  3.99           H  
ATOM    739  HB  VAL A  46      22.934  -8.336  12.405  1.00  3.99           H  
ATOM    740 1HG1 VAL A  46      22.021  -9.121  14.522  1.00  3.99           H  
ATOM    741 2HG1 VAL A  46      21.153  -7.682  13.940  1.00  3.99           H  
ATOM    742 3HG1 VAL A  46      20.445  -9.284  13.770  1.00  3.99           H  
ATOM    743 1HG2 VAL A  46      22.935 -10.742  12.924  1.00  3.99           H  
ATOM    744 2HG2 VAL A  46      21.338 -10.891  12.163  1.00  3.99           H  
ATOM    745 3HG2 VAL A  46      22.748 -10.455  11.190  1.00  3.99           H  
ATOM    746  N   VAL A  47      21.504  -5.986  11.588  1.00  4.07           N  
ATOM    747  CA  VAL A  47      21.134  -4.635  11.955  1.00  4.07           C  
ATOM    748  C   VAL A  47      20.007  -4.132  11.078  1.00  4.07           C  
ATOM    749  O   VAL A  47      19.036  -3.575  11.590  1.00  4.07           O  
ATOM    750  CB  VAL A  47      22.337  -3.690  11.869  1.00  4.07           C  
ATOM    751  CG1 VAL A  47      21.867  -2.248  12.044  1.00  4.07           C  
ATOM    752  CG2 VAL A  47      23.339  -4.063  12.958  1.00  4.07           C  
ATOM    753  H   VAL A  47      22.455  -6.191  11.281  1.00  4.07           H  
ATOM    754  HA  VAL A  47      20.789  -4.646  12.988  1.00  4.07           H  
ATOM    755  HB  VAL A  47      22.805  -3.785  10.885  1.00  4.07           H  
ATOM    756 1HG1 VAL A  47      22.721  -1.576  11.977  1.00  4.07           H  
ATOM    757 2HG1 VAL A  47      21.155  -2.009  11.257  1.00  4.07           H  
ATOM    758 3HG1 VAL A  47      21.387  -2.133  13.015  1.00  4.07           H  
ATOM    759 1HG2 VAL A  47      24.201  -3.400  12.901  1.00  4.07           H  
ATOM    760 2HG2 VAL A  47      22.867  -3.964  13.934  1.00  4.07           H  
ATOM    761 3HG2 VAL A  47      23.663  -5.090  12.818  1.00  4.07           H  
ATOM    762  N   THR A  48      20.088  -4.365   9.767  1.00  4.17           N  
ATOM    763  CA  THR A  48      19.019  -3.925   8.889  1.00  4.17           C  
ATOM    764  C   THR A  48      17.700  -4.571   9.284  1.00  4.17           C  
ATOM    765  O   THR A  48      16.679  -3.890   9.378  1.00  4.17           O  
ATOM    766  CB  THR A  48      19.316  -4.256   7.420  1.00  4.17           C  
ATOM    767  OG1 THR A  48      20.501  -3.561   7.002  1.00  4.17           O  
ATOM    768  CG2 THR A  48      18.114  -3.866   6.533  1.00  4.17           C  
ATOM    769  H   THR A  48      20.911  -4.824   9.373  1.00  4.17           H  
ATOM    770  HA  THR A  48      18.912  -2.846   8.988  1.00  4.17           H  
ATOM    771  HB  THR A  48      19.498  -5.316   7.329  1.00  4.17           H  
ATOM    772  HG1 THR A  48      21.267  -3.920   7.500  1.00  4.17           H  
ATOM    773 1HG2 THR A  48      18.324  -4.111   5.499  1.00  4.17           H  
ATOM    774 2HG2 THR A  48      17.230  -4.416   6.859  1.00  4.17           H  
ATOM    775 3HG2 THR A  48      17.925  -2.796   6.618  1.00  4.17           H  
ATOM    776  N   SER A  49      17.714  -5.879   9.543  1.00  4.28           N  
ATOM    777  CA  SER A  49      16.497  -6.585   9.903  1.00  4.28           C  
ATOM    778  C   SER A  49      15.907  -6.044  11.210  1.00  4.28           C  
ATOM    779  O   SER A  49      14.693  -5.827  11.297  1.00  4.28           O  
ATOM    780  CB  SER A  49      16.801  -8.052  10.019  1.00  4.28           C  
ATOM    781  OG  SER A  49      17.195  -8.575   8.787  1.00  4.28           O  
ATOM    782  H   SER A  49      18.585  -6.404   9.459  1.00  4.28           H  
ATOM    783  HA  SER A  49      15.767  -6.439   9.107  1.00  4.28           H  
ATOM    784 1HB  SER A  49      17.599  -8.184  10.716  1.00  4.28           H  
ATOM    785 2HB  SER A  49      15.927  -8.584  10.388  1.00  4.28           H  
ATOM    786  HG  SER A  49      18.133  -8.283   8.681  1.00  4.28           H  
ATOM    787  N   VAL A  50      16.768  -5.751  12.197  1.00  4.41           N  
ATOM    788  CA  VAL A  50      16.309  -5.174  13.456  1.00  4.41           C  
ATOM    789  C   VAL A  50      15.706  -3.797  13.225  1.00  4.41           C  
ATOM    790  O   VAL A  50      14.658  -3.471  13.788  1.00  4.41           O  
ATOM    791  CB  VAL A  50      17.438  -5.030  14.491  1.00  4.41           C  
ATOM    792  CG1 VAL A  50      16.917  -4.230  15.674  1.00  4.41           C  
ATOM    793  CG2 VAL A  50      17.907  -6.397  14.967  1.00  4.41           C  
ATOM    794  H   VAL A  50      17.761  -5.957  12.074  1.00  4.41           H  
ATOM    795  HA  VAL A  50      15.545  -5.830  13.874  1.00  4.41           H  
ATOM    796  HB  VAL A  50      18.274  -4.484  14.044  1.00  4.41           H  
ATOM    797 1HG1 VAL A  50      17.713  -4.110  16.408  1.00  4.41           H  
ATOM    798 2HG1 VAL A  50      16.588  -3.247  15.332  1.00  4.41           H  
ATOM    799 3HG1 VAL A  50      16.079  -4.755  16.126  1.00  4.41           H  
ATOM    800 1HG2 VAL A  50      18.701  -6.275  15.699  1.00  4.41           H  
ATOM    801 2HG2 VAL A  50      17.077  -6.936  15.415  1.00  4.41           H  
ATOM    802 3HG2 VAL A  50      18.282  -6.944  14.137  1.00  4.41           H  
ATOM    803  N   LEU A  51      16.364  -2.981  12.403  1.00  4.54           N  
ATOM    804  CA  LEU A  51      15.840  -1.658  12.131  1.00  4.54           C  
ATOM    805  C   LEU A  51      14.491  -1.764  11.440  1.00  4.54           C  
ATOM    806  O   LEU A  51      13.565  -1.020  11.761  1.00  4.54           O  
ATOM    807  CB  LEU A  51      16.815  -0.865  11.264  1.00  4.54           C  
ATOM    808  CG  LEU A  51      18.125  -0.470  11.960  1.00  4.54           C  
ATOM    809  CD1 LEU A  51      19.062   0.140  10.938  1.00  4.54           C  
ATOM    810  CD2 LEU A  51      17.825   0.489  13.087  1.00  4.54           C  
ATOM    811  H   LEU A  51      17.240  -3.280  11.974  1.00  4.54           H  
ATOM    812  HA  LEU A  51      15.711  -1.136  13.076  1.00  4.54           H  
ATOM    813 1HB  LEU A  51      17.071  -1.469  10.393  1.00  4.54           H  
ATOM    814 2HB  LEU A  51      16.323   0.043  10.925  1.00  4.54           H  
ATOM    815  HG  LEU A  51      18.598  -1.349  12.371  1.00  4.54           H  
ATOM    816 1HD1 LEU A  51      19.998   0.412  11.423  1.00  4.54           H  
ATOM    817 2HD1 LEU A  51      19.259  -0.589  10.151  1.00  4.54           H  
ATOM    818 3HD1 LEU A  51      18.604   1.027  10.509  1.00  4.54           H  
ATOM    819 1HD2 LEU A  51      18.755   0.762  13.584  1.00  4.54           H  
ATOM    820 2HD2 LEU A  51      17.349   1.385  12.690  1.00  4.54           H  
ATOM    821 3HD2 LEU A  51      17.156   0.008  13.803  1.00  4.54           H  
ATOM    822  N   LEU A  52      14.320  -2.724  10.539  1.00  4.69           N  
ATOM    823  CA  LEU A  52      13.016  -2.853   9.919  1.00  4.69           C  
ATOM    824  C   LEU A  52      11.989  -3.262  10.980  1.00  4.69           C  
ATOM    825  O   LEU A  52      10.875  -2.743  11.021  1.00  4.69           O  
ATOM    826  CB  LEU A  52      13.066  -3.859   8.767  1.00  4.69           C  
ATOM    827  CG  LEU A  52      13.909  -3.391   7.565  1.00  4.69           C  
ATOM    828  CD1 LEU A  52      13.984  -4.497   6.514  1.00  4.69           C  
ATOM    829  CD2 LEU A  52      13.320  -2.129   7.032  1.00  4.69           C  
ATOM    830  H   LEU A  52      15.096  -3.330  10.264  1.00  4.69           H  
ATOM    831  HA  LEU A  52      12.729  -1.886   9.516  1.00  4.69           H  
ATOM    832 1HB  LEU A  52      13.499  -4.789   9.138  1.00  4.69           H  
ATOM    833 2HB  LEU A  52      12.053  -4.055   8.422  1.00  4.69           H  
ATOM    834  HG  LEU A  52      14.917  -3.185   7.892  1.00  4.69           H  
ATOM    835 1HD1 LEU A  52      14.591  -4.164   5.683  1.00  4.69           H  
ATOM    836 2HD1 LEU A  52      14.433  -5.387   6.953  1.00  4.69           H  
ATOM    837 3HD1 LEU A  52      12.982  -4.732   6.155  1.00  4.69           H  
ATOM    838 1HD2 LEU A  52      13.914  -1.768   6.197  1.00  4.69           H  
ATOM    839 2HD2 LEU A  52      12.318  -2.326   6.713  1.00  4.69           H  
ATOM    840 3HD2 LEU A  52      13.311  -1.374   7.817  1.00  4.69           H  
ATOM    841  N   ARG A  53      12.383  -4.143  11.899  1.00  4.85           N  
ATOM    842  CA  ARG A  53      11.511  -4.584  12.983  1.00  4.85           C  
ATOM    843  C   ARG A  53      11.060  -3.397  13.851  1.00  4.85           C  
ATOM    844  O   ARG A  53       9.906  -3.334  14.293  1.00  4.85           O  
ATOM    845  CB  ARG A  53      12.221  -5.613  13.854  1.00  4.85           C  
ATOM    846  CG  ARG A  53      11.362  -6.326  14.850  1.00  4.85           C  
ATOM    847  CD  ARG A  53      12.088  -7.462  15.501  1.00  4.85           C  
ATOM    848  NE  ARG A  53      13.221  -7.000  16.294  1.00  4.85           N  
ATOM    849  CZ  ARG A  53      14.043  -7.804  16.995  1.00  4.85           C  
ATOM    850  NH1 ARG A  53      13.839  -9.104  17.009  1.00  4.85           N  
ATOM    851  NH2 ARG A  53      15.055  -7.287  17.678  1.00  4.85           N  
ATOM    852  H   ARG A  53      13.314  -4.553  11.825  1.00  4.85           H  
ATOM    853  HA  ARG A  53      10.625  -5.049  12.541  1.00  4.85           H  
ATOM    854 1HB  ARG A  53      12.743  -6.333  13.249  1.00  4.85           H  
ATOM    855 2HB  ARG A  53      12.973  -5.105  14.443  1.00  4.85           H  
ATOM    856 1HG  ARG A  53      11.028  -5.630  15.617  1.00  4.85           H  
ATOM    857 2HG  ARG A  53      10.509  -6.736  14.326  1.00  4.85           H  
ATOM    858 1HD  ARG A  53      11.409  -8.016  16.153  1.00  4.85           H  
ATOM    859 2HD  ARG A  53      12.466  -8.139  14.728  1.00  4.85           H  
ATOM    860  HE  ARG A  53      13.410  -6.007  16.304  1.00  4.85           H  
ATOM    861 1HH1 ARG A  53      13.054  -9.526  16.471  1.00  4.85           H  
ATOM    862 2HH1 ARG A  53      14.447  -9.707  17.533  1.00  4.85           H  
ATOM    863 1HH2 ARG A  53      15.211  -6.289  17.672  1.00  4.85           H  
ATOM    864 2HH2 ARG A  53      15.667  -7.892  18.205  1.00  4.85           H  
ATOM    865  N   SER A  54      11.975  -2.425  14.047  1.00  5.04           N  
ATOM    866  CA  SER A  54      11.747  -1.253  14.898  1.00  5.04           C  
ATOM    867  C   SER A  54      10.695  -0.310  14.320  1.00  5.04           C  
ATOM    868  O   SER A  54      10.234   0.600  15.011  1.00  5.04           O  
ATOM    869  CB  SER A  54      13.025  -0.456  15.158  1.00  5.04           C  
ATOM    870  OG  SER A  54      13.442   0.290  14.045  1.00  5.04           O  
ATOM    871  H   SER A  54      12.901  -2.555  13.641  1.00  5.04           H  
ATOM    872  HA  SER A  54      11.380  -1.608  15.860  1.00  5.04           H  
ATOM    873 1HB  SER A  54      12.874   0.205  16.005  1.00  5.04           H  
ATOM    874 2HB  SER A  54      13.817  -1.158  15.428  1.00  5.04           H  
ATOM    875  HG  SER A  54      13.392  -0.292  13.272  1.00  5.04           H  
ATOM    876  N   LEU A  55      10.288  -0.522  13.059  1.00  5.26           N  
ATOM    877  CA  LEU A  55       9.258   0.300  12.436  1.00  5.26           C  
ATOM    878  C   LEU A  55       7.930   0.114  13.195  1.00  5.26           C  
ATOM    879  O   LEU A  55       7.034   0.956  13.117  1.00  5.26           O  
ATOM    880  CB  LEU A  55       9.130  -0.061  10.944  1.00  5.26           C  
ATOM    881  CG  LEU A  55      10.384   0.306  10.089  1.00  5.26           C  
ATOM    882  CD1 LEU A  55      10.252  -0.241   8.673  1.00  5.26           C  
ATOM    883  CD2 LEU A  55      10.544   1.810  10.060  1.00  5.26           C  
ATOM    884  H   LEU A  55      10.680  -1.289  12.510  1.00  5.26           H  
ATOM    885  HA  LEU A  55       9.556   1.344  12.514  1.00  5.26           H  
ATOM    886 1HB  LEU A  55       8.961  -1.133  10.858  1.00  5.26           H  
ATOM    887 2HB  LEU A  55       8.269   0.457  10.527  1.00  5.26           H  
ATOM    888  HG  LEU A  55      11.266  -0.145  10.546  1.00  5.26           H  
ATOM    889 1HD1 LEU A  55      11.142   0.012   8.102  1.00  5.26           H  
ATOM    890 2HD1 LEU A  55      10.142  -1.328   8.711  1.00  5.26           H  
ATOM    891 3HD1 LEU A  55       9.396   0.200   8.200  1.00  5.26           H  
ATOM    892 1HD2 LEU A  55      11.428   2.069   9.480  1.00  5.26           H  
ATOM    893 2HD2 LEU A  55       9.663   2.262   9.604  1.00  5.26           H  
ATOM    894 3HD2 LEU A  55      10.656   2.176  11.081  1.00  5.26           H  
ATOM    895  N   GLY A  56       7.808  -1.009  13.915  1.00  5.51           N  
ATOM    896  CA  GLY A  56       6.656  -1.315  14.749  1.00  5.51           C  
ATOM    897  C   GLY A  56       6.266  -2.784  14.613  1.00  5.51           C  
ATOM    898  O   GLY A  56       6.226  -3.309  13.498  1.00  5.51           O  
ATOM    899  H   GLY A  56       8.585  -1.673  13.928  1.00  5.51           H  
ATOM    900 1HA  GLY A  56       6.921  -1.074  15.774  1.00  5.51           H  
ATOM    901 2HA  GLY A  56       5.827  -0.673  14.475  1.00  5.51           H  
ATOM    902  N   PRO A  57       5.716  -3.401  15.669  1.00  5.80           N  
ATOM    903  CA  PRO A  57       5.388  -4.818  15.767  1.00  5.80           C  
ATOM    904  C   PRO A  57       4.201  -5.230  14.921  1.00  5.80           C  
ATOM    905  O   PRO A  57       3.128  -5.532  15.435  1.00  5.80           O  
ATOM    906  CB  PRO A  57       5.091  -4.970  17.260  1.00  5.80           C  
ATOM    907  CG  PRO A  57       4.535  -3.624  17.665  1.00  5.80           C  
ATOM    908  CD  PRO A  57       5.367  -2.626  16.879  1.00  5.80           C  
ATOM    909  HA  PRO A  57       6.276  -5.403  15.491  1.00  5.80           H  
ATOM    910 1HB  PRO A  57       4.377  -5.792  17.416  1.00  5.80           H  
ATOM    911 2HB  PRO A  57       6.010  -5.237  17.801  1.00  5.80           H  
ATOM    912 1HG  PRO A  57       3.466  -3.572  17.415  1.00  5.80           H  
ATOM    913 2HG  PRO A  57       4.616  -3.488  18.755  1.00  5.80           H  
ATOM    914 1HD  PRO A  57       4.774  -1.737  16.637  1.00  5.80           H  
ATOM    915 2HD  PRO A  57       6.270  -2.385  17.463  1.00  5.80           H  
ATOM    916  N   GLY A  58       4.418  -5.225  13.610  1.00  6.12           N  
ATOM    917  CA  GLY A  58       3.394  -5.552  12.632  1.00  6.12           C  
ATOM    918  C   GLY A  58       2.674  -4.297  12.161  1.00  6.12           C  
ATOM    919  O   GLY A  58       1.675  -4.336  11.436  1.00  6.12           O  
ATOM    920  H   GLY A  58       5.338  -4.936  13.288  1.00  6.12           H  
ATOM    921 1HA  GLY A  58       3.850  -6.062  11.794  1.00  6.12           H  
ATOM    922 2HA  GLY A  58       2.677  -6.239  13.077  1.00  6.12           H  
ATOM    923  N   LYS A  59       3.216  -3.152  12.530  1.00  6.44           N  
ATOM    924  CA  LYS A  59       2.560  -1.905  12.172  1.00  6.44           C  
ATOM    925  C   LYS A  59       2.766  -1.577  10.705  1.00  6.44           C  
ATOM    926  O   LYS A  59       1.871  -1.070  10.034  1.00  6.44           O  
ATOM    927  CB  LYS A  59       3.106  -0.777  13.032  1.00  6.44           C  
ATOM    928  CG  LYS A  59       2.827  -0.951  14.519  1.00  6.44           C  
ATOM    929  CD  LYS A  59       1.348  -0.905  14.840  1.00  6.44           C  
ATOM    930  CE  LYS A  59       1.112  -1.028  16.344  1.00  6.44           C  
ATOM    931  NZ  LYS A  59      -0.343  -0.997  16.689  1.00  6.44           N  
ATOM    932  H   LYS A  59       4.083  -3.165  13.064  1.00  6.44           H  
ATOM    933  HA  LYS A  59       1.490  -2.007  12.353  1.00  6.44           H  
ATOM    934 1HB  LYS A  59       4.180  -0.699  12.879  1.00  6.44           H  
ATOM    935 2HB  LYS A  59       2.665   0.167  12.716  1.00  6.44           H  
ATOM    936 1HG  LYS A  59       3.207  -1.925  14.825  1.00  6.44           H  
ATOM    937 2HG  LYS A  59       3.345  -0.179  15.086  1.00  6.44           H  
ATOM    938 1HD  LYS A  59       0.922   0.035  14.483  1.00  6.44           H  
ATOM    939 2HD  LYS A  59       0.845  -1.730  14.335  1.00  6.44           H  
ATOM    940 1HE  LYS A  59       1.538  -1.968  16.693  1.00  6.44           H  
ATOM    941 2HE  LYS A  59       1.614  -0.204  16.851  1.00  6.44           H  
ATOM    942 1HZ  LYS A  59      -0.454  -1.081  17.690  1.00  6.44           H  
ATOM    943 2HZ  LYS A  59      -0.744  -0.123  16.379  1.00  6.44           H  
ATOM    944 3HZ  LYS A  59      -0.816  -1.764  16.233  1.00  6.44           H  
ATOM    945  N   LEU A  60       3.911  -1.986  10.185  1.00  6.72           N  
ATOM    946  CA  LEU A  60       4.357  -1.710   8.824  1.00  6.72           C  
ATOM    947  C   LEU A  60       3.305  -2.013   7.738  1.00  6.72           C  
ATOM    948  O   LEU A  60       3.161  -1.246   6.784  1.00  6.72           O  
ATOM    949  CB  LEU A  60       5.625  -2.529   8.591  1.00  6.72           C  
ATOM    950  CG  LEU A  60       6.304  -2.367   7.292  1.00  6.72           C  
ATOM    951  CD1 LEU A  60       6.776  -0.947   7.179  1.00  6.72           C  
ATOM    952  CD2 LEU A  60       7.452  -3.346   7.215  1.00  6.72           C  
ATOM    953  H   LEU A  60       4.554  -2.459  10.803  1.00  6.72           H  
ATOM    954  HA  LEU A  60       4.610  -0.652   8.764  1.00  6.72           H  
ATOM    955 1HB  LEU A  60       6.348  -2.266   9.365  1.00  6.72           H  
ATOM    956 2HB  LEU A  60       5.384  -3.573   8.707  1.00  6.72           H  
ATOM    957  HG  LEU A  60       5.617  -2.571   6.494  1.00  6.72           H  
ATOM    958 1HD1 LEU A  60       7.299  -0.798   6.254  1.00  6.72           H  
ATOM    959 2HD1 LEU A  60       5.925  -0.269   7.233  1.00  6.72           H  
ATOM    960 3HD1 LEU A  60       7.441  -0.749   7.997  1.00  6.72           H  
ATOM    961 1HD2 LEU A  60       7.943  -3.243   6.263  1.00  6.72           H  
ATOM    962 2HD2 LEU A  60       8.160  -3.150   8.020  1.00  6.72           H  
ATOM    963 3HD2 LEU A  60       7.064  -4.364   7.308  1.00  6.72           H  
ATOM    964  N   SER A  61       2.581  -3.125   7.885  1.00  6.93           N  
ATOM    965  CA  SER A  61       1.553  -3.534   6.926  1.00  6.93           C  
ATOM    966  C   SER A  61       0.207  -3.769   7.595  1.00  6.93           C  
ATOM    967  O   SER A  61      -0.661  -4.424   7.016  1.00  6.93           O  
ATOM    968  CB  SER A  61       1.929  -4.833   6.240  1.00  6.93           C  
ATOM    969  OG  SER A  61       3.113  -4.711   5.535  1.00  6.93           O  
ATOM    970  H   SER A  61       2.751  -3.703   8.695  1.00  6.93           H  
ATOM    971  HA  SER A  61       1.438  -2.748   6.179  1.00  6.93           H  
ATOM    972 1HB  SER A  61       2.027  -5.611   6.992  1.00  6.93           H  
ATOM    973 2HB  SER A  61       1.133  -5.136   5.565  1.00  6.93           H  
ATOM    974  HG  SER A  61       3.491  -5.618   5.445  1.00  6.93           H  
ATOM    975  N   GLY A  62       0.041  -3.313   8.836  1.00  7.02           N  
ATOM    976  CA  GLY A  62      -1.217  -3.566   9.537  1.00  7.02           C  
ATOM    977  C   GLY A  62      -1.397  -5.057   9.882  1.00  7.02           C  
ATOM    978  O   GLY A  62      -2.520  -5.570   9.858  1.00  7.02           O  
ATOM    979  H   GLY A  62       0.761  -2.733   9.269  1.00  7.02           H  
ATOM    980 1HA  GLY A  62      -1.233  -2.977  10.455  1.00  7.02           H  
ATOM    981 2HA  GLY A  62      -2.049  -3.227   8.924  1.00  7.02           H  
ATOM    982  N   SER A  63      -0.290  -5.765  10.123  1.00  6.97           N  
ATOM    983  CA  SER A  63      -0.313  -7.199  10.389  1.00  6.97           C  
ATOM    984  C   SER A  63       0.915  -7.708  11.107  1.00  6.97           C  
ATOM    985  O   SER A  63       2.052  -7.387  10.751  1.00  6.97           O  
ATOM    986  CB  SER A  63      -0.436  -7.984   9.098  1.00  6.97           C  
ATOM    987  OG  SER A  63      -0.370  -9.381   9.352  1.00  6.97           O  
ATOM    988  H   SER A  63       0.590  -5.269  10.197  1.00  6.97           H  
ATOM    989  HA  SER A  63      -1.181  -7.410  11.014  1.00  6.97           H  
ATOM    990 1HB  SER A  63      -1.386  -7.743   8.623  1.00  6.97           H  
ATOM    991 2HB  SER A  63       0.360  -7.691   8.411  1.00  6.97           H  
ATOM    992  HG  SER A  63      -0.780  -9.803   8.587  1.00  6.97           H  
ATOM    993  N   ASP A  64       0.683  -8.668  11.996  1.00  6.78           N  
ATOM    994  CA  ASP A  64       1.737  -9.339  12.748  1.00  6.78           C  
ATOM    995  C   ASP A  64       2.737 -10.014  11.820  1.00  6.78           C  
ATOM    996  O   ASP A  64       3.894 -10.215  12.188  1.00  6.78           O  
ATOM    997  CB  ASP A  64       1.155 -10.401  13.679  1.00  6.78           C  
ATOM    998  CG  ASP A  64       0.367  -9.820  14.850  1.00  6.78           C  
ATOM    999  OD1 ASP A  64       0.437  -8.637  15.059  1.00  6.78           O  
ATOM   1000  OD2 ASP A  64      -0.302 -10.571  15.519  1.00  6.78           O  
ATOM   1001  H   ASP A  64      -0.278  -8.906  12.192  1.00  6.78           H  
ATOM   1002  HA  ASP A  64       2.266  -8.598  13.347  1.00  6.78           H  
ATOM   1003 1HB  ASP A  64       0.502 -11.063  13.109  1.00  6.78           H  
ATOM   1004 2HB  ASP A  64       1.968 -11.017  14.074  1.00  6.78           H  
ATOM   1005  N   ALA A  65       2.327 -10.308  10.590  1.00  6.49           N  
ATOM   1006  CA  ALA A  65       3.224 -10.977   9.673  1.00  6.49           C  
ATOM   1007  C   ALA A  65       4.527 -10.207   9.514  1.00  6.49           C  
ATOM   1008  O   ALA A  65       5.580 -10.809   9.340  1.00  6.49           O  
ATOM   1009  CB  ALA A  65       2.574 -11.120   8.315  1.00  6.49           C  
ATOM   1010  H   ALA A  65       1.379 -10.073  10.288  1.00  6.49           H  
ATOM   1011  HA  ALA A  65       3.449 -11.965  10.079  1.00  6.49           H  
ATOM   1012 1HB  ALA A  65       3.253 -11.642   7.643  1.00  6.49           H  
ATOM   1013 2HB  ALA A  65       1.649 -11.685   8.414  1.00  6.49           H  
ATOM   1014 3HB  ALA A  65       2.356 -10.127   7.917  1.00  6.49           H  
ATOM   1015  N   GLU A  66       4.495  -8.881   9.582  1.00  6.16           N  
ATOM   1016  CA  GLU A  66       5.736  -8.159   9.359  1.00  6.16           C  
ATOM   1017  C   GLU A  66       6.723  -8.320  10.513  1.00  6.16           C  
ATOM   1018  O   GLU A  66       7.939  -8.222  10.311  1.00  6.16           O  
ATOM   1019  CB  GLU A  66       5.472  -6.693   9.092  1.00  6.16           C  
ATOM   1020  CG  GLU A  66       4.716  -6.438   7.809  1.00  6.16           C  
ATOM   1021  CD  GLU A  66       5.411  -6.902   6.558  1.00  6.16           C  
ATOM   1022  OE1 GLU A  66       6.578  -7.196   6.602  1.00  6.16           O  
ATOM   1023  OE2 GLU A  66       4.756  -6.929   5.537  1.00  6.16           O  
ATOM   1024  H   GLU A  66       3.626  -8.388   9.802  1.00  6.16           H  
ATOM   1025  HA  GLU A  66       6.206  -8.570   8.467  1.00  6.16           H  
ATOM   1026 1HB  GLU A  66       4.895  -6.272   9.892  1.00  6.16           H  
ATOM   1027 2HB  GLU A  66       6.415  -6.149   9.049  1.00  6.16           H  
ATOM   1028 1HG  GLU A  66       3.763  -6.961   7.886  1.00  6.16           H  
ATOM   1029 2HG  GLU A  66       4.507  -5.384   7.724  1.00  6.16           H  
ATOM   1030  N   VAL A  67       6.234  -8.502  11.749  1.00  5.81           N  
ATOM   1031  CA  VAL A  67       7.207  -8.643  12.818  1.00  5.81           C  
ATOM   1032  C   VAL A  67       7.762 -10.053  12.707  1.00  5.81           C  
ATOM   1033  O   VAL A  67       8.956 -10.283  12.912  1.00  5.81           O  
ATOM   1034  CB  VAL A  67       6.628  -8.330  14.226  1.00  5.81           C  
ATOM   1035  CG1 VAL A  67       5.724  -9.417  14.763  1.00  5.81           C  
ATOM   1036  CG2 VAL A  67       7.777  -8.099  15.177  1.00  5.81           C  
ATOM   1037  H   VAL A  67       5.240  -8.639  11.911  1.00  5.81           H  
ATOM   1038  HA  VAL A  67       8.021  -7.938  12.650  1.00  5.81           H  
ATOM   1039  HB  VAL A  67       6.032  -7.440  14.156  1.00  5.81           H  
ATOM   1040 1HG1 VAL A  67       5.350  -9.116  15.742  1.00  5.81           H  
ATOM   1041 2HG1 VAL A  67       4.904  -9.556  14.117  1.00  5.81           H  
ATOM   1042 3HG1 VAL A  67       6.276 -10.349  14.863  1.00  5.81           H  
ATOM   1043 1HG2 VAL A  67       7.386  -7.842  16.161  1.00  5.81           H  
ATOM   1044 2HG2 VAL A  67       8.385  -9.008  15.250  1.00  5.81           H  
ATOM   1045 3HG2 VAL A  67       8.381  -7.286  14.806  1.00  5.81           H  
ATOM   1046  N   GLU A  68       6.896 -10.992  12.290  1.00  5.47           N  
ATOM   1047  CA  GLU A  68       7.332 -12.366  12.123  1.00  5.47           C  
ATOM   1048  C   GLU A  68       8.397 -12.452  11.034  1.00  5.47           C  
ATOM   1049  O   GLU A  68       9.424 -13.097  11.233  1.00  5.47           O  
ATOM   1050  CB  GLU A  68       6.139 -13.264  11.777  1.00  5.47           C  
ATOM   1051  CG  GLU A  68       5.145 -13.469  12.929  1.00  5.47           C  
ATOM   1052  CD  GLU A  68       3.914 -14.264  12.532  1.00  5.47           C  
ATOM   1053  OE1 GLU A  68       3.723 -14.497  11.360  1.00  5.47           O  
ATOM   1054  OE2 GLU A  68       3.173 -14.649  13.410  1.00  5.47           O  
ATOM   1055  H   GLU A  68       5.919 -10.741  12.124  1.00  5.47           H  
ATOM   1056  HA  GLU A  68       7.769 -12.707  13.060  1.00  5.47           H  
ATOM   1057 1HB  GLU A  68       5.594 -12.836  10.943  1.00  5.47           H  
ATOM   1058 2HB  GLU A  68       6.500 -14.242  11.461  1.00  5.47           H  
ATOM   1059 1HG  GLU A  68       5.652 -13.981  13.745  1.00  5.47           H  
ATOM   1060 2HG  GLU A  68       4.834 -12.487  13.290  1.00  5.47           H  
ATOM   1061  N   ILE A  69       8.208 -11.711   9.936  1.00  5.17           N  
ATOM   1062  CA  ILE A  69       9.180 -11.697   8.850  1.00  5.17           C  
ATOM   1063  C   ILE A  69      10.503 -11.130   9.312  1.00  5.17           C  
ATOM   1064  O   ILE A  69      11.558 -11.686   8.999  1.00  5.17           O  
ATOM   1065  CB  ILE A  69       8.666 -10.897   7.645  1.00  5.17           C  
ATOM   1066  CG1 ILE A  69       7.498 -11.655   6.988  1.00  5.17           C  
ATOM   1067  CG2 ILE A  69       9.802 -10.661   6.648  1.00  5.17           C  
ATOM   1068  CD1 ILE A  69       6.710 -10.819   6.006  1.00  5.17           C  
ATOM   1069  H   ILE A  69       7.333 -11.200   9.828  1.00  5.17           H  
ATOM   1070  HA  ILE A  69       9.342 -12.723   8.526  1.00  5.17           H  
ATOM   1071  HB  ILE A  69       8.279  -9.935   7.987  1.00  5.17           H  
ATOM   1072 1HG1 ILE A  69       7.901 -12.516   6.457  1.00  5.17           H  
ATOM   1073 2HG1 ILE A  69       6.837 -12.021   7.757  1.00  5.17           H  
ATOM   1074 1HG2 ILE A  69       9.421 -10.087   5.806  1.00  5.17           H  
ATOM   1075 2HG2 ILE A  69      10.603 -10.105   7.133  1.00  5.17           H  
ATOM   1076 3HG2 ILE A  69      10.184 -11.619   6.295  1.00  5.17           H  
ATOM   1077 1HD1 ILE A  69       5.909 -11.418   5.580  1.00  5.17           H  
ATOM   1078 2HD1 ILE A  69       6.279  -9.959   6.525  1.00  5.17           H  
ATOM   1079 3HD1 ILE A  69       7.365 -10.467   5.211  1.00  5.17           H  
ATOM   1080  N   ALA A  70      10.476 -10.021  10.053  1.00  4.88           N  
ATOM   1081  CA  ALA A  70      11.735  -9.476  10.535  1.00  4.88           C  
ATOM   1082  C   ALA A  70      12.459 -10.501  11.406  1.00  4.88           C  
ATOM   1083  O   ALA A  70      13.674 -10.684  11.272  1.00  4.88           O  
ATOM   1084  CB  ALA A  70      11.494  -8.214  11.323  1.00  4.88           C  
ATOM   1085  H   ALA A  70       9.592  -9.555  10.273  1.00  4.88           H  
ATOM   1086  HA  ALA A  70      12.360  -9.251   9.674  1.00  4.88           H  
ATOM   1087 1HB  ALA A  70      12.453  -7.828  11.645  1.00  4.88           H  
ATOM   1088 2HB  ALA A  70      10.991  -7.479  10.694  1.00  4.88           H  
ATOM   1089 3HB  ALA A  70      10.871  -8.441  12.189  1.00  4.88           H  
ATOM   1090  N   ASP A  71      11.716 -11.223  12.249  1.00  4.60           N  
ATOM   1091  CA  ASP A  71      12.346 -12.234  13.082  1.00  4.60           C  
ATOM   1092  C   ASP A  71      12.864 -13.413  12.254  1.00  4.60           C  
ATOM   1093  O   ASP A  71      13.937 -13.958  12.551  1.00  4.60           O  
ATOM   1094  CB  ASP A  71      11.413 -12.668  14.211  1.00  4.60           C  
ATOM   1095  CG  ASP A  71      11.313 -11.569  15.316  1.00  4.60           C  
ATOM   1096  OD1 ASP A  71      12.119 -10.652  15.283  1.00  4.60           O  
ATOM   1097  OD2 ASP A  71      10.473 -11.668  16.176  1.00  4.60           O  
ATOM   1098  H   ASP A  71      10.712 -11.047  12.333  1.00  4.60           H  
ATOM   1099  HA  ASP A  71      13.207 -11.777  13.559  1.00  4.60           H  
ATOM   1100 1HB  ASP A  71      10.415 -12.849  13.801  1.00  4.60           H  
ATOM   1101 2HB  ASP A  71      11.768 -13.598  14.652  1.00  4.60           H  
ATOM   1102  N   GLU A  72      12.140 -13.804  11.195  1.00  4.32           N  
ATOM   1103  CA  GLU A  72      12.639 -14.882  10.348  1.00  4.32           C  
ATOM   1104  C   GLU A  72      13.944 -14.448   9.688  1.00  4.32           C  
ATOM   1105  O   GLU A  72      14.891 -15.229   9.606  1.00  4.32           O  
ATOM   1106  CB  GLU A  72      11.622 -15.292   9.272  1.00  4.32           C  
ATOM   1107  CG  GLU A  72      10.389 -16.048   9.788  1.00  4.32           C  
ATOM   1108  CD  GLU A  72       9.397 -16.399   8.691  1.00  4.32           C  
ATOM   1109  OE1 GLU A  72       9.595 -15.984   7.571  1.00  4.32           O  
ATOM   1110  OE2 GLU A  72       8.445 -17.088   8.979  1.00  4.32           O  
ATOM   1111  H   GLU A  72      11.243 -13.362  10.995  1.00  4.32           H  
ATOM   1112  HA  GLU A  72      12.843 -15.750  10.974  1.00  4.32           H  
ATOM   1113 1HB  GLU A  72      11.267 -14.398   8.760  1.00  4.32           H  
ATOM   1114 2HB  GLU A  72      12.115 -15.919   8.529  1.00  4.32           H  
ATOM   1115 1HG  GLU A  72      10.722 -16.968  10.266  1.00  4.32           H  
ATOM   1116 2HG  GLU A  72       9.893 -15.447  10.541  1.00  4.32           H  
ATOM   1117  N   SER A  73      14.016 -13.178   9.271  1.00  4.06           N  
ATOM   1118  CA  SER A  73      15.216 -12.650   8.638  1.00  4.06           C  
ATOM   1119  C   SER A  73      16.390 -12.724   9.613  1.00  4.06           C  
ATOM   1120  O   SER A  73      17.478 -13.177   9.246  1.00  4.06           O  
ATOM   1121  CB  SER A  73      14.975 -11.238   8.134  1.00  4.06           C  
ATOM   1122  OG  SER A  73      16.114 -10.718   7.489  1.00  4.06           O  
ATOM   1123  H   SER A  73      13.193 -12.580   9.361  1.00  4.06           H  
ATOM   1124  HA  SER A  73      15.452 -13.276   7.777  1.00  4.06           H  
ATOM   1125 1HB  SER A  73      14.136 -11.256   7.439  1.00  4.06           H  
ATOM   1126 2HB  SER A  73      14.695 -10.589   8.958  1.00  4.06           H  
ATOM   1127  HG  SER A  73      16.515 -10.084   8.108  1.00  4.06           H  
ATOM   1128  N   LEU A  74      16.159 -12.332  10.870  1.00  3.83           N  
ATOM   1129  CA  LEU A  74      17.198 -12.400  11.893  1.00  3.83           C  
ATOM   1130  C   LEU A  74      17.634 -13.844  12.130  1.00  3.83           C  
ATOM   1131  O   LEU A  74      18.827 -14.129  12.300  1.00  3.83           O  
ATOM   1132  CB  LEU A  74      16.665 -11.777  13.183  1.00  3.83           C  
ATOM   1133  CG  LEU A  74      16.474 -10.285  13.083  1.00  3.83           C  
ATOM   1134  CD1 LEU A  74      15.732  -9.722  14.285  1.00  3.83           C  
ATOM   1135  CD2 LEU A  74      17.808  -9.699  12.987  1.00  3.83           C  
ATOM   1136  H   LEU A  74      15.240 -11.948  11.107  1.00  3.83           H  
ATOM   1137  HA  LEU A  74      18.056 -11.826  11.552  1.00  3.83           H  
ATOM   1138 1HB  LEU A  74      15.703 -12.226  13.420  1.00  3.83           H  
ATOM   1139 2HB  LEU A  74      17.359 -11.985  13.993  1.00  3.83           H  
ATOM   1140  HG  LEU A  74      15.900 -10.053  12.199  1.00  3.83           H  
ATOM   1141 1HD1 LEU A  74      15.627  -8.642  14.171  1.00  3.83           H  
ATOM   1142 2HD1 LEU A  74      14.740 -10.174  14.346  1.00  3.83           H  
ATOM   1143 3HD1 LEU A  74      16.288  -9.939  15.192  1.00  3.83           H  
ATOM   1144 1HD2 LEU A  74      17.724  -8.635  12.897  1.00  3.83           H  
ATOM   1145 2HD2 LEU A  74      18.351  -9.951  13.887  1.00  3.83           H  
ATOM   1146 3HD2 LEU A  74      18.323 -10.101  12.117  1.00  3.83           H  
ATOM   1147  N   THR A  75      16.681 -14.772  12.100  1.00  3.63           N  
ATOM   1148  CA  THR A  75      17.018 -16.170  12.282  1.00  3.63           C  
ATOM   1149  C   THR A  75      17.913 -16.634  11.139  1.00  3.63           C  
ATOM   1150  O   THR A  75      18.955 -17.249  11.376  1.00  3.63           O  
ATOM   1151  CB  THR A  75      15.758 -17.044  12.347  1.00  3.63           C  
ATOM   1152  OG1 THR A  75      14.950 -16.643  13.468  1.00  3.63           O  
ATOM   1153  CG2 THR A  75      16.149 -18.501  12.490  1.00  3.63           C  
ATOM   1154  H   THR A  75      15.704 -14.501  11.984  1.00  3.63           H  
ATOM   1155  HA  THR A  75      17.568 -16.280  13.216  1.00  3.63           H  
ATOM   1156  HB  THR A  75      15.182 -16.921  11.435  1.00  3.63           H  
ATOM   1157  HG1 THR A  75      14.674 -15.710  13.343  1.00  3.63           H  
ATOM   1158 1HG2 THR A  75      15.252 -19.115  12.530  1.00  3.63           H  
ATOM   1159 2HG2 THR A  75      16.751 -18.791  11.633  1.00  3.63           H  
ATOM   1160 3HG2 THR A  75      16.724 -18.637  13.404  1.00  3.63           H  
ATOM   1161  N   ASP A  76      17.536 -16.298   9.897  1.00  3.48           N  
ATOM   1162  CA  ASP A  76      18.329 -16.678   8.733  1.00  3.48           C  
ATOM   1163  C   ASP A  76      19.724 -16.072   8.790  1.00  3.48           C  
ATOM   1164  O   ASP A  76      20.706 -16.723   8.426  1.00  3.48           O  
ATOM   1165  CB  ASP A  76      17.642 -16.267   7.426  1.00  3.48           C  
ATOM   1166  CG  ASP A  76      16.412 -17.139   7.054  1.00  3.48           C  
ATOM   1167  OD1 ASP A  76      16.222 -18.176   7.652  1.00  3.48           O  
ATOM   1168  OD2 ASP A  76      15.704 -16.767   6.141  1.00  3.48           O  
ATOM   1169  H   ASP A  76      16.663 -15.787   9.767  1.00  3.48           H  
ATOM   1170  HA  ASP A  76      18.431 -17.758   8.727  1.00  3.48           H  
ATOM   1171 1HB  ASP A  76      17.310 -15.229   7.517  1.00  3.48           H  
ATOM   1172 2HB  ASP A  76      18.360 -16.306   6.609  1.00  3.48           H  
ATOM   1173  N   CYS A  77      19.833 -14.842   9.297  1.00  3.39           N  
ATOM   1174  CA  CYS A  77      21.130 -14.195   9.390  1.00  3.39           C  
ATOM   1175  C   CYS A  77      22.029 -14.987  10.315  1.00  3.39           C  
ATOM   1176  O   CYS A  77      23.185 -15.269   9.993  1.00  3.39           O  
ATOM   1177  CB  CYS A  77      21.001 -12.829  10.037  1.00  3.39           C  
ATOM   1178  SG  CYS A  77      20.135 -11.613   9.114  1.00  3.39           S  
ATOM   1179  H   CYS A  77      18.991 -14.331   9.568  1.00  3.39           H  
ATOM   1180  HA  CYS A  77      21.579 -14.127   8.400  1.00  3.39           H  
ATOM   1181 1HB  CYS A  77      20.510 -12.927  10.993  1.00  3.39           H  
ATOM   1182 2HB  CYS A  77      21.986 -12.452  10.230  1.00  3.39           H  
ATOM   1183  HG  CYS A  77      18.961 -12.290   9.075  1.00  3.39           H  
ATOM   1184  N   CYS A  78      21.459 -15.409  11.445  1.00  3.34           N  
ATOM   1185  CA  CYS A  78      22.196 -16.155  12.444  1.00  3.34           C  
ATOM   1186  C   CYS A  78      22.618 -17.511  11.887  1.00  3.34           C  
ATOM   1187  O   CYS A  78      23.753 -17.945  12.098  1.00  3.34           O  
ATOM   1188  CB  CYS A  78      21.324 -16.337  13.676  1.00  3.34           C  
ATOM   1189  SG  CYS A  78      20.987 -14.777  14.533  1.00  3.34           S  
ATOM   1190  H   CYS A  78      20.489 -15.152  11.639  1.00  3.34           H  
ATOM   1191  HA  CYS A  78      23.085 -15.591  12.718  1.00  3.34           H  
ATOM   1192 1HB  CYS A  78      20.374 -16.783  13.397  1.00  3.34           H  
ATOM   1193 2HB  CYS A  78      21.815 -17.011  14.374  1.00  3.34           H  
ATOM   1194  HG  CYS A  78      20.112 -14.322  13.594  1.00  3.34           H  
ATOM   1195  N   ILE A  79      21.731 -18.144  11.111  1.00  3.35           N  
ATOM   1196  CA  ILE A  79      22.050 -19.428  10.501  1.00  3.35           C  
ATOM   1197  C   ILE A  79      23.209 -19.263   9.541  1.00  3.35           C  
ATOM   1198  O   ILE A  79      24.148 -20.063   9.558  1.00  3.35           O  
ATOM   1199  CB  ILE A  79      20.844 -20.013   9.749  1.00  3.35           C  
ATOM   1200  CG1 ILE A  79      19.756 -20.429  10.745  1.00  3.35           C  
ATOM   1201  CG2 ILE A  79      21.296 -21.180   8.885  1.00  3.35           C  
ATOM   1202  CD1 ILE A  79      18.428 -20.738  10.094  1.00  3.35           C  
ATOM   1203  H   ILE A  79      20.804 -17.739  10.985  1.00  3.35           H  
ATOM   1204  HA  ILE A  79      22.344 -20.124  11.280  1.00  3.35           H  
ATOM   1205  HB  ILE A  79      20.416 -19.247   9.109  1.00  3.35           H  
ATOM   1206 1HG1 ILE A  79      20.091 -21.313  11.282  1.00  3.35           H  
ATOM   1207 2HG1 ILE A  79      19.610 -19.627  11.463  1.00  3.35           H  
ATOM   1208 1HG2 ILE A  79      20.445 -21.580   8.338  1.00  3.35           H  
ATOM   1209 2HG2 ILE A  79      22.043 -20.826   8.182  1.00  3.35           H  
ATOM   1210 3HG2 ILE A  79      21.727 -21.959   9.512  1.00  3.35           H  
ATOM   1211 1HD1 ILE A  79      17.708 -21.026  10.857  1.00  3.35           H  
ATOM   1212 2HD1 ILE A  79      18.060 -19.858   9.569  1.00  3.35           H  
ATOM   1213 3HD1 ILE A  79      18.549 -21.554   9.386  1.00  3.35           H  
ATOM   1214  N   LEU A  80      23.169 -18.222   8.716  1.00  3.43           N  
ATOM   1215  CA  LEU A  80      24.264 -17.980   7.802  1.00  3.43           C  
ATOM   1216  C   LEU A  80      25.546 -17.687   8.546  1.00  3.43           C  
ATOM   1217  O   LEU A  80      26.607 -18.165   8.157  1.00  3.43           O  
ATOM   1218  CB  LEU A  80      23.948 -16.827   6.872  1.00  3.43           C  
ATOM   1219  CG  LEU A  80      22.894 -17.098   5.852  1.00  3.43           C  
ATOM   1220  CD1 LEU A  80      22.570 -15.815   5.141  1.00  3.43           C  
ATOM   1221  CD2 LEU A  80      23.415 -18.154   4.894  1.00  3.43           C  
ATOM   1222  H   LEU A  80      22.362 -17.594   8.725  1.00  3.43           H  
ATOM   1223  HA  LEU A  80      24.411 -18.875   7.202  1.00  3.43           H  
ATOM   1224 1HB  LEU A  80      23.605 -15.995   7.476  1.00  3.43           H  
ATOM   1225 2HB  LEU A  80      24.852 -16.542   6.351  1.00  3.43           H  
ATOM   1226  HG  LEU A  80      21.988 -17.460   6.339  1.00  3.43           H  
ATOM   1227 1HD1 LEU A  80      21.802 -15.993   4.389  1.00  3.43           H  
ATOM   1228 2HD1 LEU A  80      22.208 -15.083   5.866  1.00  3.43           H  
ATOM   1229 3HD1 LEU A  80      23.473 -15.442   4.663  1.00  3.43           H  
ATOM   1230 1HD2 LEU A  80      22.658 -18.366   4.140  1.00  3.43           H  
ATOM   1231 2HD2 LEU A  80      24.323 -17.791   4.409  1.00  3.43           H  
ATOM   1232 3HD2 LEU A  80      23.640 -19.062   5.447  1.00  3.43           H  
ATOM   1233  N   LEU A  81      25.471 -16.958   9.659  1.00  3.57           N  
ATOM   1234  CA  LEU A  81      26.706 -16.686  10.367  1.00  3.57           C  
ATOM   1235  C   LEU A  81      27.309 -17.994  10.829  1.00  3.57           C  
ATOM   1236  O   LEU A  81      28.519 -18.166  10.759  1.00  3.57           O  
ATOM   1237  CB  LEU A  81      26.511 -15.762  11.563  1.00  3.57           C  
ATOM   1238  CG  LEU A  81      27.816 -15.338  12.234  1.00  3.57           C  
ATOM   1239  CD1 LEU A  81      28.702 -14.652  11.184  1.00  3.57           C  
ATOM   1240  CD2 LEU A  81      27.517 -14.357  13.366  1.00  3.57           C  
ATOM   1241  H   LEU A  81      24.587 -16.558   9.968  1.00  3.57           H  
ATOM   1242  HA  LEU A  81      27.402 -16.212   9.681  1.00  3.57           H  
ATOM   1243 1HB  LEU A  81      26.001 -14.906  11.261  1.00  3.57           H  
ATOM   1244 2HB  LEU A  81      25.899 -16.282  12.302  1.00  3.57           H  
ATOM   1245  HG  LEU A  81      28.336 -16.215  12.619  1.00  3.57           H  
ATOM   1246 1HD1 LEU A  81      29.634 -14.351  11.642  1.00  3.57           H  
ATOM   1247 2HD1 LEU A  81      28.909 -15.344  10.368  1.00  3.57           H  
ATOM   1248 3HD1 LEU A  81      28.189 -13.780  10.795  1.00  3.57           H  
ATOM   1249 1HD2 LEU A  81      28.450 -14.045  13.836  1.00  3.57           H  
ATOM   1250 2HD2 LEU A  81      27.004 -13.482  12.959  1.00  3.57           H  
ATOM   1251 3HD2 LEU A  81      26.881 -14.842  14.107  1.00  3.57           H  
ATOM   1252  N   VAL A  82      26.487 -18.939  11.271  1.00  3.80           N  
ATOM   1253  CA  VAL A  82      27.022 -20.226  11.677  1.00  3.80           C  
ATOM   1254  C   VAL A  82      27.593 -21.008  10.493  1.00  3.80           C  
ATOM   1255  O   VAL A  82      28.714 -21.513  10.561  1.00  3.80           O  
ATOM   1256  CB  VAL A  82      25.936 -21.077  12.353  1.00  3.80           C  
ATOM   1257  CG1 VAL A  82      26.460 -22.487  12.597  1.00  3.80           C  
ATOM   1258  CG2 VAL A  82      25.534 -20.422  13.658  1.00  3.80           C  
ATOM   1259  H   VAL A  82      25.485 -18.747  11.344  1.00  3.80           H  
ATOM   1260  HA  VAL A  82      27.821 -20.051  12.396  1.00  3.80           H  
ATOM   1261  HB  VAL A  82      25.070 -21.147  11.694  1.00  3.80           H  
ATOM   1262 1HG1 VAL A  82      25.682 -23.085  13.069  1.00  3.80           H  
ATOM   1263 2HG1 VAL A  82      26.740 -22.941  11.646  1.00  3.80           H  
ATOM   1264 3HG1 VAL A  82      27.331 -22.444  13.249  1.00  3.80           H  
ATOM   1265 1HG2 VAL A  82      24.757 -21.016  14.136  1.00  3.80           H  
ATOM   1266 2HG2 VAL A  82      26.400 -20.358  14.313  1.00  3.80           H  
ATOM   1267 3HG2 VAL A  82      25.157 -19.425  13.461  1.00  3.80           H  
ATOM   1268  N   LEU A  83      26.841 -21.089   9.397  1.00  4.09           N  
ATOM   1269  CA  LEU A  83      27.277 -21.861   8.235  1.00  4.09           C  
ATOM   1270  C   LEU A  83      28.541 -21.317   7.586  1.00  4.09           C  
ATOM   1271  O   LEU A  83      29.410 -22.074   7.151  1.00  4.09           O  
ATOM   1272  CB  LEU A  83      26.172 -21.857   7.182  1.00  4.09           C  
ATOM   1273  CG  LEU A  83      24.903 -22.616   7.548  1.00  4.09           C  
ATOM   1274  CD1 LEU A  83      23.861 -22.366   6.473  1.00  4.09           C  
ATOM   1275  CD2 LEU A  83      25.219 -24.084   7.698  1.00  4.09           C  
ATOM   1276  H   LEU A  83      25.930 -20.630   9.386  1.00  4.09           H  
ATOM   1277  HA  LEU A  83      27.467 -22.883   8.560  1.00  4.09           H  
ATOM   1278 1HB  LEU A  83      25.891 -20.822   6.994  1.00  4.09           H  
ATOM   1279 2HB  LEU A  83      26.567 -22.276   6.260  1.00  4.09           H  
ATOM   1280  HG  LEU A  83      24.514 -22.245   8.488  1.00  4.09           H  
ATOM   1281 1HD1 LEU A  83      22.942 -22.891   6.728  1.00  4.09           H  
ATOM   1282 2HD1 LEU A  83      23.663 -21.299   6.409  1.00  4.09           H  
ATOM   1283 3HD1 LEU A  83      24.230 -22.725   5.515  1.00  4.09           H  
ATOM   1284 1HD2 LEU A  83      24.310 -24.623   7.965  1.00  4.09           H  
ATOM   1285 2HD2 LEU A  83      25.610 -24.472   6.758  1.00  4.09           H  
ATOM   1286 3HD2 LEU A  83      25.964 -24.213   8.484  1.00  4.09           H  
ATOM   1287  N   LEU A  84      28.645 -19.999   7.535  1.00  4.44           N  
ATOM   1288  CA  LEU A  84      29.770 -19.329   6.920  1.00  4.44           C  
ATOM   1289  C   LEU A  84      30.895 -19.149   7.944  1.00  4.44           C  
ATOM   1290  O   LEU A  84      32.077 -19.292   7.633  1.00  4.44           O  
ATOM   1291  CB  LEU A  84      29.285 -17.978   6.400  1.00  4.44           C  
ATOM   1292  CG  LEU A  84      28.202 -17.984   5.327  1.00  4.44           C  
ATOM   1293  CD1 LEU A  84      27.730 -16.540   5.086  1.00  4.44           C  
ATOM   1294  CD2 LEU A  84      28.768 -18.578   4.058  1.00  4.44           C  
ATOM   1295  H   LEU A  84      27.891 -19.429   7.906  1.00  4.44           H  
ATOM   1296  HA  LEU A  84      30.136 -19.935   6.093  1.00  4.44           H  
ATOM   1297 1HB  LEU A  84      28.910 -17.401   7.244  1.00  4.44           H  
ATOM   1298 2HB  LEU A  84      30.116 -17.476   5.962  1.00  4.44           H  
ATOM   1299  HG  LEU A  84      27.348 -18.574   5.667  1.00  4.44           H  
ATOM   1300 1HD1 LEU A  84      26.950 -16.530   4.326  1.00  4.44           H  
ATOM   1301 2HD1 LEU A  84      27.335 -16.133   6.018  1.00  4.44           H  
ATOM   1302 3HD1 LEU A  84      28.570 -15.932   4.751  1.00  4.44           H  
ATOM   1303 1HD2 LEU A  84      27.999 -18.582   3.284  1.00  4.44           H  
ATOM   1304 2HD2 LEU A  84      29.618 -17.977   3.725  1.00  4.44           H  
ATOM   1305 3HD2 LEU A  84      29.096 -19.600   4.252  1.00  4.44           H  
ATOM   1306  N   GLY A  85      30.534 -18.886   9.200  1.00  4.81           N  
ATOM   1307  CA  GLY A  85      31.502 -18.699  10.280  1.00  4.81           C  
ATOM   1308  C   GLY A  85      32.220 -20.011  10.581  1.00  4.81           C  
ATOM   1309  O   GLY A  85      33.331 -20.030  11.110  1.00  4.81           O  
ATOM   1310  H   GLY A  85      29.560 -18.783   9.444  1.00  4.81           H  
ATOM   1311 1HA  GLY A  85      32.218 -17.931   9.998  1.00  4.81           H  
ATOM   1312 2HA  GLY A  85      30.987 -18.348  11.171  1.00  4.81           H  
ATOM   1313  N   ALA A  86      31.596 -21.118  10.167  1.00  5.16           N  
ATOM   1314  CA  ALA A  86      32.135 -22.462  10.289  1.00  5.16           C  
ATOM   1315  C   ALA A  86      33.443 -22.608   9.524  1.00  5.16           C  
ATOM   1316  O   ALA A  86      34.194 -23.540   9.813  1.00  5.16           O  
ATOM   1317  CB  ALA A  86      31.142 -23.489   9.774  1.00  5.16           C  
ATOM   1318  H   ALA A  86      30.648 -21.031   9.802  1.00  5.16           H  
ATOM   1319  HA  ALA A  86      32.335 -22.652  11.342  1.00  5.16           H  
ATOM   1320 1HB  ALA A  86      31.559 -24.486   9.893  1.00  5.16           H  
ATOM   1321 2HB  ALA A  86      30.216 -23.420  10.331  1.00  5.16           H  
ATOM   1322 3HB  ALA A  86      30.948 -23.302   8.722  1.00  5.16           H  
ATOM   1323  N   VAL A  87      33.666 -21.713   8.534  1.00  5.45           N  
ATOM   1324  CA  VAL A  87      34.832 -21.627   7.653  1.00  5.45           C  
ATOM   1325  C   VAL A  87      34.706 -22.486   6.384  1.00  5.45           C  
ATOM   1326  O   VAL A  87      34.785 -23.712   6.455  1.00  5.45           O  
ATOM   1327  CB  VAL A  87      36.154 -21.960   8.378  1.00  5.45           C  
ATOM   1328  CG1 VAL A  87      37.255 -21.959   7.400  1.00  5.45           C  
ATOM   1329  CG2 VAL A  87      36.434 -20.886   9.448  1.00  5.45           C  
ATOM   1330  H   VAL A  87      32.967 -20.985   8.392  1.00  5.45           H  
ATOM   1331  HA  VAL A  87      34.942 -20.582   7.390  1.00  5.45           H  
ATOM   1332  HB  VAL A  87      36.124 -22.941   8.800  1.00  5.45           H  
ATOM   1333 1HG1 VAL A  87      38.183 -22.194   7.899  1.00  5.45           H  
ATOM   1334 2HG1 VAL A  87      37.067 -22.696   6.623  1.00  5.45           H  
ATOM   1335 3HG1 VAL A  87      37.296 -20.984   6.977  1.00  5.45           H  
ATOM   1336 1HG2 VAL A  87      37.372 -21.111   9.941  1.00  5.45           H  
ATOM   1337 2HG2 VAL A  87      36.496 -19.912   8.971  1.00  5.45           H  
ATOM   1338 3HG2 VAL A  87      35.636 -20.873  10.188  1.00  5.45           H  
ATOM   1339  N   PRO A  88      34.474 -21.872   5.207  1.00  5.62           N  
ATOM   1340  CA  PRO A  88      34.424 -22.511   3.905  1.00  5.62           C  
ATOM   1341  C   PRO A  88      35.727 -23.231   3.614  1.00  5.62           C  
ATOM   1342  O   PRO A  88      36.800 -22.790   4.040  1.00  5.62           O  
ATOM   1343  CB  PRO A  88      34.193 -21.333   2.952  1.00  5.62           C  
ATOM   1344  CG  PRO A  88      33.531 -20.277   3.809  1.00  5.62           C  
ATOM   1345  CD  PRO A  88      34.147 -20.437   5.168  1.00  5.62           C  
ATOM   1346  HA  PRO A  88      33.574 -23.216   3.882  1.00  5.62           H  
ATOM   1347 1HB  PRO A  88      35.149 -21.005   2.524  1.00  5.62           H  
ATOM   1348 2HB  PRO A  88      33.561 -21.649   2.112  1.00  5.62           H  
ATOM   1349 1HG  PRO A  88      33.704 -19.276   3.384  1.00  5.62           H  
ATOM   1350 2HG  PRO A  88      32.438 -20.428   3.829  1.00  5.62           H  
ATOM   1351 1HD  PRO A  88      35.034 -19.827   5.253  1.00  5.62           H  
ATOM   1352 2HD  PRO A  88      33.391 -20.190   5.902  1.00  5.62           H  
ATOM   1353  N   ARG A  89      35.644 -24.308   2.838  1.00  5.68           N  
ATOM   1354  CA  ARG A  89      36.820 -25.093   2.465  1.00  5.68           C  
ATOM   1355  C   ARG A  89      37.974 -24.237   1.938  1.00  5.68           C  
ATOM   1356  O   ARG A  89      39.134 -24.510   2.237  1.00  5.68           O  
ATOM   1357  CB  ARG A  89      36.458 -26.135   1.419  1.00  5.68           C  
ATOM   1358  CG  ARG A  89      37.609 -27.048   1.019  1.00  5.68           C  
ATOM   1359  CD  ARG A  89      37.189 -28.081   0.026  1.00  5.68           C  
ATOM   1360  NE  ARG A  89      38.294 -28.951  -0.346  1.00  5.68           N  
ATOM   1361  CZ  ARG A  89      38.238 -29.916  -1.284  1.00  5.68           C  
ATOM   1362  NH1 ARG A  89      37.123 -30.127  -1.947  1.00  5.68           N  
ATOM   1363  NH2 ARG A  89      39.307 -30.651  -1.538  1.00  5.68           N  
ATOM   1364  H   ARG A  89      34.735 -24.614   2.517  1.00  5.68           H  
ATOM   1365  HA  ARG A  89      37.162 -25.621   3.355  1.00  5.68           H  
ATOM   1366 1HB  ARG A  89      35.649 -26.762   1.790  1.00  5.68           H  
ATOM   1367 2HB  ARG A  89      36.104 -25.639   0.517  1.00  5.68           H  
ATOM   1368 1HG  ARG A  89      38.392 -26.443   0.568  1.00  5.68           H  
ATOM   1369 2HG  ARG A  89      38.007 -27.552   1.901  1.00  5.68           H  
ATOM   1370 1HD  ARG A  89      36.399 -28.697   0.453  1.00  5.68           H  
ATOM   1371 2HD  ARG A  89      36.822 -27.591  -0.874  1.00  5.68           H  
ATOM   1372  HE  ARG A  89      39.170 -28.825   0.141  1.00  5.68           H  
ATOM   1373 1HH1 ARG A  89      36.305 -29.566  -1.753  1.00  5.68           H  
ATOM   1374 2HH1 ARG A  89      37.083 -30.851  -2.650  1.00  5.68           H  
ATOM   1375 1HH2 ARG A  89      40.165 -30.492  -1.030  1.00  5.68           H  
ATOM   1376 2HH2 ARG A  89      39.265 -31.376  -2.241  1.00  5.68           H  
ATOM   1377  N   GLY A  90      37.671 -23.205   1.148  1.00  5.68           N  
ATOM   1378  CA  GLY A  90      38.724 -22.353   0.600  1.00  5.68           C  
ATOM   1379  C   GLY A  90      39.572 -21.674   1.688  1.00  5.68           C  
ATOM   1380  O   GLY A  90      40.782 -21.491   1.518  1.00  5.68           O  
ATOM   1381  H   GLY A  90      36.704 -23.011   0.935  1.00  5.68           H  
ATOM   1382 1HA  GLY A  90      39.372 -22.954  -0.039  1.00  5.68           H  
ATOM   1383 2HA  GLY A  90      38.272 -21.592  -0.036  1.00  5.68           H  
ATOM   1384  N   LEU A  91      38.946 -21.325   2.820  1.00  5.70           N  
ATOM   1385  CA  LEU A  91      39.654 -20.649   3.899  1.00  5.70           C  
ATOM   1386  C   LEU A  91      40.436 -21.671   4.665  1.00  5.70           C  
ATOM   1387  O   LEU A  91      41.584 -21.437   5.053  1.00  5.70           O  
ATOM   1388  CB  LEU A  91      38.689 -19.974   4.856  1.00  5.70           C  
ATOM   1389  CG  LEU A  91      38.239 -18.596   4.561  1.00  5.70           C  
ATOM   1390  CD1 LEU A  91      37.359 -18.656   3.331  1.00  5.70           C  
ATOM   1391  CD2 LEU A  91      37.527 -18.031   5.829  1.00  5.70           C  
ATOM   1392  H   LEU A  91      37.969 -21.565   2.953  1.00  5.70           H  
ATOM   1393  HA  LEU A  91      40.339 -19.917   3.497  1.00  5.70           H  
ATOM   1394 1HB  LEU A  91      37.788 -20.577   4.849  1.00  5.70           H  
ATOM   1395 2HB  LEU A  91      39.090 -19.993   5.832  1.00  5.70           H  
ATOM   1396  HG  LEU A  91      39.092 -17.961   4.320  1.00  5.70           H  
ATOM   1397 1HD1 LEU A  91      37.017 -17.673   3.069  1.00  5.70           H  
ATOM   1398 2HD1 LEU A  91      37.925 -19.065   2.506  1.00  5.70           H  
ATOM   1399 3HD1 LEU A  91      36.512 -19.289   3.528  1.00  5.70           H  
ATOM   1400 1HD2 LEU A  91      37.180 -17.026   5.646  1.00  5.70           H  
ATOM   1401 2HD2 LEU A  91      36.688 -18.647   6.095  1.00  5.70           H  
ATOM   1402 3HD2 LEU A  91      38.235 -18.017   6.662  1.00  5.70           H  
ATOM   1403  N   PHE A  92      39.827 -22.835   4.843  1.00  5.74           N  
ATOM   1404  CA  PHE A  92      40.487 -23.920   5.532  1.00  5.74           C  
ATOM   1405  C   PHE A  92      41.780 -24.262   4.820  1.00  5.74           C  
ATOM   1406  O   PHE A  92      42.845 -24.283   5.432  1.00  5.74           O  
ATOM   1407  CB  PHE A  92      39.581 -25.142   5.585  1.00  5.74           C  
ATOM   1408  CG  PHE A  92      40.234 -26.376   6.103  1.00  5.74           C  
ATOM   1409  CD1 PHE A  92      40.436 -26.577   7.455  1.00  5.74           C  
ATOM   1410  CD2 PHE A  92      40.642 -27.358   5.212  1.00  5.74           C  
ATOM   1411  CE1 PHE A  92      41.038 -27.739   7.907  1.00  5.74           C  
ATOM   1412  CE2 PHE A  92      41.240 -28.513   5.653  1.00  5.74           C  
ATOM   1413  CZ  PHE A  92      41.439 -28.707   7.005  1.00  5.74           C  
ATOM   1414  H   PHE A  92      38.874 -22.956   4.491  1.00  5.74           H  
ATOM   1415  HA  PHE A  92      40.721 -23.601   6.550  1.00  5.74           H  
ATOM   1416 1HB  PHE A  92      38.713 -24.924   6.204  1.00  5.74           H  
ATOM   1417 2HB  PHE A  92      39.219 -25.356   4.592  1.00  5.74           H  
ATOM   1418  HD1 PHE A  92      40.117 -25.813   8.163  1.00  5.74           H  
ATOM   1419  HD2 PHE A  92      40.481 -27.201   4.145  1.00  5.74           H  
ATOM   1420  HE1 PHE A  92      41.195 -27.891   8.974  1.00  5.74           H  
ATOM   1421  HE2 PHE A  92      41.556 -29.274   4.939  1.00  5.74           H  
ATOM   1422  HZ  PHE A  92      41.913 -29.621   7.360  1.00  5.74           H  
ATOM   1423  N   LEU A  93      41.703 -24.492   3.513  1.00  5.83           N  
ATOM   1424  CA  LEU A  93      42.889 -24.875   2.772  1.00  5.83           C  
ATOM   1425  C   LEU A  93      43.945 -23.779   2.779  1.00  5.83           C  
ATOM   1426  O   LEU A  93      45.138 -24.068   2.912  1.00  5.83           O  
ATOM   1427  CB  LEU A  93      42.507 -25.231   1.344  1.00  5.83           C  
ATOM   1428  CG  LEU A  93      41.682 -26.503   1.219  1.00  5.83           C  
ATOM   1429  CD1 LEU A  93      41.258 -26.672  -0.223  1.00  5.83           C  
ATOM   1430  CD2 LEU A  93      42.496 -27.685   1.730  1.00  5.83           C  
ATOM   1431  H   LEU A  93      40.801 -24.433   3.041  1.00  5.83           H  
ATOM   1432  HA  LEU A  93      43.309 -25.759   3.244  1.00  5.83           H  
ATOM   1433 1HB  LEU A  93      41.916 -24.410   0.933  1.00  5.83           H  
ATOM   1434 2HB  LEU A  93      43.412 -25.344   0.751  1.00  5.83           H  
ATOM   1435  HG  LEU A  93      40.782 -26.410   1.822  1.00  5.83           H  
ATOM   1436 1HD1 LEU A  93      40.663 -27.562  -0.323  1.00  5.83           H  
ATOM   1437 2HD1 LEU A  93      40.672 -25.804  -0.529  1.00  5.83           H  
ATOM   1438 3HD1 LEU A  93      42.141 -26.757  -0.853  1.00  5.83           H  
ATOM   1439 1HD2 LEU A  93      41.903 -28.596   1.653  1.00  5.83           H  
ATOM   1440 2HD2 LEU A  93      43.403 -27.790   1.134  1.00  5.83           H  
ATOM   1441 3HD2 LEU A  93      42.767 -27.515   2.775  1.00  5.83           H  
ATOM   1442  N   PHE A  94      43.530 -22.511   2.686  1.00  6.00           N  
ATOM   1443  CA  PHE A  94      44.491 -21.422   2.763  1.00  6.00           C  
ATOM   1444  C   PHE A  94      45.250 -21.508   4.081  1.00  6.00           C  
ATOM   1445  O   PHE A  94      46.485 -21.458   4.114  1.00  6.00           O  
ATOM   1446  CB  PHE A  94      43.802 -20.066   2.664  1.00  6.00           C  
ATOM   1447  CG  PHE A  94      44.730 -18.911   2.851  1.00  6.00           C  
ATOM   1448  CD1 PHE A  94      45.525 -18.443   1.821  1.00  6.00           C  
ATOM   1449  CD2 PHE A  94      44.817 -18.309   4.076  1.00  6.00           C  
ATOM   1450  CE1 PHE A  94      46.382 -17.375   2.028  1.00  6.00           C  
ATOM   1451  CE2 PHE A  94      45.659 -17.246   4.296  1.00  6.00           C  
ATOM   1452  CZ  PHE A  94      46.445 -16.773   3.267  1.00  6.00           C  
ATOM   1453  H   PHE A  94      42.542 -22.288   2.542  1.00  6.00           H  
ATOM   1454  HA  PHE A  94      45.205 -21.523   1.944  1.00  6.00           H  
ATOM   1455 1HB  PHE A  94      43.323 -19.970   1.688  1.00  6.00           H  
ATOM   1456 2HB  PHE A  94      43.017 -19.997   3.415  1.00  6.00           H  
ATOM   1457  HD1 PHE A  94      45.468 -18.918   0.843  1.00  6.00           H  
ATOM   1458  HD2 PHE A  94      44.208 -18.700   4.866  1.00  6.00           H  
ATOM   1459  HE1 PHE A  94      47.000 -17.003   1.212  1.00  6.00           H  
ATOM   1460  HE2 PHE A  94      45.716 -16.781   5.277  1.00  6.00           H  
ATOM   1461  HZ  PHE A  94      47.115 -15.925   3.433  1.00  6.00           H  
ATOM   1462  N   LEU A  95      44.501 -21.631   5.178  1.00  6.27           N  
ATOM   1463  CA  LEU A  95      45.095 -21.674   6.497  1.00  6.27           C  
ATOM   1464  C   LEU A  95      46.013 -22.882   6.634  1.00  6.27           C  
ATOM   1465  O   LEU A  95      47.128 -22.759   7.142  1.00  6.27           O  
ATOM   1466  CB  LEU A  95      44.007 -21.697   7.565  1.00  6.27           C  
ATOM   1467  CG  LEU A  95      44.494 -21.686   8.999  1.00  6.27           C  
ATOM   1468  CD1 LEU A  95      45.304 -20.420   9.223  1.00  6.27           C  
ATOM   1469  CD2 LEU A  95      43.297 -21.724   9.934  1.00  6.27           C  
ATOM   1470  H   LEU A  95      43.484 -21.685   5.092  1.00  6.27           H  
ATOM   1471  HA  LEU A  95      45.690 -20.772   6.631  1.00  6.27           H  
ATOM   1472 1HB  LEU A  95      43.370 -20.834   7.420  1.00  6.27           H  
ATOM   1473 2HB  LEU A  95      43.400 -22.593   7.419  1.00  6.27           H  
ATOM   1474  HG  LEU A  95      45.135 -22.550   9.181  1.00  6.27           H  
ATOM   1475 1HD1 LEU A  95      45.663 -20.395  10.252  1.00  6.27           H  
ATOM   1476 2HD1 LEU A  95      46.156 -20.406   8.541  1.00  6.27           H  
ATOM   1477 3HD1 LEU A  95      44.672 -19.549   9.036  1.00  6.27           H  
ATOM   1478 1HD2 LEU A  95      43.639 -21.708  10.968  1.00  6.27           H  
ATOM   1479 2HD2 LEU A  95      42.671 -20.855   9.746  1.00  6.27           H  
ATOM   1480 3HD2 LEU A  95      42.724 -22.632   9.752  1.00  6.27           H  
ATOM   1481  N   VAL A  96      45.574 -24.049   6.158  1.00  6.59           N  
ATOM   1482  CA  VAL A  96      46.406 -25.240   6.263  1.00  6.59           C  
ATOM   1483  C   VAL A  96      47.720 -25.045   5.538  1.00  6.59           C  
ATOM   1484  O   VAL A  96      48.778 -25.363   6.086  1.00  6.59           O  
ATOM   1485  CB  VAL A  96      45.698 -26.477   5.681  1.00  6.59           C  
ATOM   1486  CG1 VAL A  96      46.680 -27.634   5.586  1.00  6.59           C  
ATOM   1487  CG2 VAL A  96      44.535 -26.878   6.578  1.00  6.59           C  
ATOM   1488  H   VAL A  96      44.647 -24.110   5.743  1.00  6.59           H  
ATOM   1489  HA  VAL A  96      46.612 -25.423   7.318  1.00  6.59           H  
ATOM   1490  HB  VAL A  96      45.335 -26.245   4.680  1.00  6.59           H  
ATOM   1491 1HG1 VAL A  96      46.177 -28.504   5.165  1.00  6.59           H  
ATOM   1492 2HG1 VAL A  96      47.505 -27.345   4.940  1.00  6.59           H  
ATOM   1493 3HG1 VAL A  96      47.060 -27.877   6.576  1.00  6.59           H  
ATOM   1494 1HG2 VAL A  96      44.051 -27.746   6.150  1.00  6.59           H  
ATOM   1495 2HG2 VAL A  96      44.904 -27.119   7.572  1.00  6.59           H  
ATOM   1496 3HG2 VAL A  96      43.824 -26.072   6.652  1.00  6.59           H  
ATOM   1497  N   GLN A  97      47.672 -24.484   4.330  1.00  6.96           N  
ATOM   1498  CA  GLN A  97      48.893 -24.245   3.584  1.00  6.96           C  
ATOM   1499  C   GLN A  97      49.790 -23.272   4.333  1.00  6.96           C  
ATOM   1500  O   GLN A  97      51.001 -23.466   4.405  1.00  6.96           O  
ATOM   1501  CB  GLN A  97      48.562 -23.681   2.203  1.00  6.96           C  
ATOM   1502  CG  GLN A  97      49.759 -23.473   1.272  1.00  6.96           C  
ATOM   1503  CD  GLN A  97      50.471 -24.761   0.865  1.00  6.96           C  
ATOM   1504  OE1 GLN A  97      49.860 -25.833   0.762  1.00  6.96           O  
ATOM   1505  NE2 GLN A  97      51.773 -24.649   0.604  1.00  6.96           N  
ATOM   1506  H   GLN A  97      46.770 -24.236   3.915  1.00  6.96           H  
ATOM   1507  HA  GLN A  97      49.424 -25.187   3.471  1.00  6.96           H  
ATOM   1508 1HB  GLN A  97      47.854 -24.345   1.707  1.00  6.96           H  
ATOM   1509 2HB  GLN A  97      48.061 -22.717   2.325  1.00  6.96           H  
ATOM   1510 1HG  GLN A  97      49.415 -22.974   0.369  1.00  6.96           H  
ATOM   1511 2HG  GLN A  97      50.488 -22.837   1.786  1.00  6.96           H  
ATOM   1512 1HE2 GLN A  97      52.301 -25.447   0.321  1.00  6.96           H  
ATOM   1513 2HE2 GLN A  97      52.237 -23.728   0.689  1.00  6.96           H  
ATOM   1514  N   CYS A  98      49.200 -22.250   4.956  1.00  7.33           N  
ATOM   1515  CA  CYS A  98      50.010 -21.284   5.678  1.00  7.33           C  
ATOM   1516  C   CYS A  98      50.720 -21.957   6.842  1.00  7.33           C  
ATOM   1517  O   CYS A  98      51.911 -21.731   7.069  1.00  7.33           O  
ATOM   1518  CB  CYS A  98      49.130 -20.161   6.207  1.00  7.33           C  
ATOM   1519  SG  CYS A  98      48.461 -19.143   4.912  1.00  7.33           S  
ATOM   1520  H   CYS A  98      48.191 -22.113   4.880  1.00  7.33           H  
ATOM   1521  HA  CYS A  98      50.753 -20.870   4.996  1.00  7.33           H  
ATOM   1522 1HB  CYS A  98      48.305 -20.572   6.778  1.00  7.33           H  
ATOM   1523 2HB  CYS A  98      49.711 -19.529   6.874  1.00  7.33           H  
ATOM   1524  HG  CYS A  98      47.609 -20.090   4.430  1.00  7.33           H  
ATOM   1525  N   VAL A  99      50.012 -22.836   7.545  1.00  7.70           N  
ATOM   1526  CA  VAL A  99      50.605 -23.547   8.662  1.00  7.70           C  
ATOM   1527  C   VAL A  99      51.735 -24.446   8.181  1.00  7.70           C  
ATOM   1528  O   VAL A  99      52.804 -24.494   8.793  1.00  7.70           O  
ATOM   1529  CB  VAL A  99      49.550 -24.359   9.417  1.00  7.70           C  
ATOM   1530  CG1 VAL A  99      50.237 -25.245  10.436  1.00  7.70           C  
ATOM   1531  CG2 VAL A  99      48.567 -23.394  10.110  1.00  7.70           C  
ATOM   1532  H   VAL A  99      49.028 -22.986   7.310  1.00  7.70           H  
ATOM   1533  HA  VAL A  99      51.018 -22.814   9.352  1.00  7.70           H  
ATOM   1534  HB  VAL A  99      49.010 -24.998   8.713  1.00  7.70           H  
ATOM   1535 1HG1 VAL A  99      49.492 -25.831  10.970  1.00  7.70           H  
ATOM   1536 2HG1 VAL A  99      50.926 -25.914   9.921  1.00  7.70           H  
ATOM   1537 3HG1 VAL A  99      50.792 -24.627  11.143  1.00  7.70           H  
ATOM   1538 1HG2 VAL A  99      47.810 -23.964  10.645  1.00  7.70           H  
ATOM   1539 2HG2 VAL A  99      49.112 -22.764  10.811  1.00  7.70           H  
ATOM   1540 3HG2 VAL A  99      48.085 -22.768   9.369  1.00  7.70           H  
ATOM   1541  N   MET A 100      51.513 -25.153   7.072  1.00  8.13           N  
ATOM   1542  CA  MET A 100      52.546 -26.018   6.525  1.00  8.13           C  
ATOM   1543  C   MET A 100      53.795 -25.218   6.188  1.00  8.13           C  
ATOM   1544  O   MET A 100      54.910 -25.631   6.524  1.00  8.13           O  
ATOM   1545  CB  MET A 100      52.026 -26.696   5.265  1.00  8.13           C  
ATOM   1546  CG  MET A 100      50.953 -27.739   5.486  1.00  8.13           C  
ATOM   1547  SD  MET A 100      50.195 -28.249   3.934  1.00  8.13           S  
ATOM   1548  CE  MET A 100      51.555 -29.095   3.156  1.00  8.13           C  
ATOM   1549  H   MET A 100      50.605 -25.093   6.610  1.00  8.13           H  
ATOM   1550  HA  MET A 100      52.807 -26.767   7.269  1.00  8.13           H  
ATOM   1551 1HB  MET A 100      51.612 -25.942   4.600  1.00  8.13           H  
ATOM   1552 2HB  MET A 100      52.855 -27.167   4.740  1.00  8.13           H  
ATOM   1553 1HG  MET A 100      51.390 -28.614   5.961  1.00  8.13           H  
ATOM   1554 2HG  MET A 100      50.183 -27.349   6.142  1.00  8.13           H  
ATOM   1555 1HE  MET A 100      51.241 -29.466   2.180  1.00  8.13           H  
ATOM   1556 2HE  MET A 100      52.389 -28.402   3.030  1.00  8.13           H  
ATOM   1557 3HE  MET A 100      51.869 -29.932   3.780  1.00  8.13           H  
ATOM   1558  N   GLU A 101      53.621 -24.055   5.555  1.00  8.81           N  
ATOM   1559  CA  GLU A 101      54.766 -23.234   5.193  1.00  8.81           C  
ATOM   1560  C   GLU A 101      55.498 -22.733   6.437  1.00  8.81           C  
ATOM   1561  O   GLU A 101      56.732 -22.713   6.464  1.00  8.81           O  
ATOM   1562  CB  GLU A 101      54.330 -22.083   4.284  1.00  8.81           C  
ATOM   1563  CG  GLU A 101      53.887 -22.567   2.891  1.00  8.81           C  
ATOM   1564  CD  GLU A 101      53.398 -21.488   1.960  1.00  8.81           C  
ATOM   1565  OE1 GLU A 101      53.438 -20.327   2.308  1.00  8.81           O  
ATOM   1566  OE2 GLU A 101      52.939 -21.849   0.891  1.00  8.81           O  
ATOM   1567  H   GLU A 101      52.679 -23.752   5.299  1.00  8.81           H  
ATOM   1568  HA  GLU A 101      55.458 -23.854   4.626  1.00  8.81           H  
ATOM   1569 1HB  GLU A 101      53.489 -21.557   4.743  1.00  8.81           H  
ATOM   1570 2HB  GLU A 101      55.145 -21.372   4.166  1.00  8.81           H  
ATOM   1571 1HG  GLU A 101      54.733 -23.068   2.423  1.00  8.81           H  
ATOM   1572 2HG  GLU A 101      53.102 -23.308   3.019  1.00  8.81           H  
ATOM   1573  N   LEU A 102      54.755 -22.376   7.489  1.00  9.59           N  
ATOM   1574  CA  LEU A 102      55.391 -21.940   8.724  1.00  9.59           C  
ATOM   1575  C   LEU A 102      56.178 -23.081   9.352  1.00  9.59           C  
ATOM   1576  O   LEU A 102      57.299 -22.881   9.828  1.00  9.59           O  
ATOM   1577  CB  LEU A 102      54.342 -21.424   9.705  1.00  9.59           C  
ATOM   1578  CG  LEU A 102      53.675 -20.109   9.306  1.00  9.59           C  
ATOM   1579  CD1 LEU A 102      52.506 -19.828  10.240  1.00  9.59           C  
ATOM   1580  CD2 LEU A 102      54.708 -19.000   9.362  1.00  9.59           C  
ATOM   1581  H   LEU A 102      53.736 -22.382   7.417  1.00  9.59           H  
ATOM   1582  HA  LEU A 102      56.081 -21.131   8.489  1.00  9.59           H  
ATOM   1583 1HB  LEU A 102      53.559 -22.177   9.794  1.00  9.59           H  
ATOM   1584 2HB  LEU A 102      54.805 -21.291  10.679  1.00  9.59           H  
ATOM   1585  HG  LEU A 102      53.294 -20.183   8.296  1.00  9.59           H  
ATOM   1586 1HD1 LEU A 102      52.027 -18.894   9.950  1.00  9.59           H  
ATOM   1587 2HD1 LEU A 102      51.785 -20.642  10.167  1.00  9.59           H  
ATOM   1588 3HD1 LEU A 102      52.867 -19.751  11.262  1.00  9.59           H  
ATOM   1589 1HD2 LEU A 102      54.243 -18.058   9.071  1.00  9.59           H  
ATOM   1590 2HD2 LEU A 102      55.098 -18.916  10.375  1.00  9.59           H  
ATOM   1591 3HD2 LEU A 102      55.523 -19.230   8.676  1.00  9.59           H  
ATOM   1592  N   ASN A 103      55.623 -24.297   9.310  1.00 10.02           N  
ATOM   1593  CA  ASN A 103      56.325 -25.445   9.863  1.00 10.02           C  
ATOM   1594  C   ASN A 103      57.600 -25.712   9.070  1.00 10.02           C  
ATOM   1595  O   ASN A 103      58.649 -26.047   9.642  1.00 10.02           O  
ATOM   1596  CB  ASN A 103      55.434 -26.673   9.869  1.00 10.02           C  
ATOM   1597  CG  ASN A 103      54.350 -26.631  10.931  1.00 10.02           C  
ATOM   1598  OD1 ASN A 103      54.433 -25.882  11.913  1.00 10.02           O  
ATOM   1599  ND2 ASN A 103      53.342 -27.449  10.758  1.00 10.02           N  
ATOM   1600  H   ASN A 103      54.688 -24.415   8.918  1.00 10.02           H  
ATOM   1601  HA  ASN A 103      56.616 -25.215  10.888  1.00 10.02           H  
ATOM   1602 1HB  ASN A 103      54.956 -26.768   8.894  1.00 10.02           H  
ATOM   1603 2HB  ASN A 103      56.043 -27.562  10.020  1.00 10.02           H  
ATOM   1604 1HD2 ASN A 103      52.609 -27.489  11.437  1.00 10.02           H  
ATOM   1605 2HD2 ASN A 103      53.314 -28.044   9.957  1.00 10.02           H  
ATOM   1606  N   CYS A 104      57.527 -25.519   7.749  1.00  9.88           N  
ATOM   1607  CA  CYS A 104      58.685 -25.734   6.905  1.00  9.88           C  
ATOM   1608  C   CYS A 104      59.749 -24.712   7.256  1.00  9.88           C  
ATOM   1609  O   CYS A 104      60.927 -25.051   7.388  1.00  9.88           O  
ATOM   1610  CB  CYS A 104      58.317 -25.576   5.433  1.00  9.88           C  
ATOM   1611  SG  CYS A 104      57.215 -26.858   4.816  1.00  9.88           S  
ATOM   1612  H   CYS A 104      56.635 -25.262   7.323  1.00  9.88           H  
ATOM   1613  HA  CYS A 104      59.073 -26.736   7.079  1.00  9.88           H  
ATOM   1614 1HB  CYS A 104      57.838 -24.618   5.276  1.00  9.88           H  
ATOM   1615 2HB  CYS A 104      59.223 -25.589   4.830  1.00  9.88           H  
ATOM   1616  HG  CYS A 104      56.159 -26.480   5.581  1.00  9.88           H  
ATOM   1617  N   ALA A 105      59.336 -23.457   7.454  1.00  9.19           N  
ATOM   1618  CA  ALA A 105      60.286 -22.415   7.796  1.00  9.19           C  
ATOM   1619  C   ALA A 105      60.978 -22.735   9.107  1.00  9.19           C  
ATOM   1620  O   ALA A 105      62.201 -22.627   9.213  1.00  9.19           O  
ATOM   1621  CB  ALA A 105      59.581 -21.078   7.897  1.00  9.19           C  
ATOM   1622  H   ALA A 105      58.351 -23.221   7.328  1.00  9.19           H  
ATOM   1623  HA  ALA A 105      61.039 -22.367   7.012  1.00  9.19           H  
ATOM   1624 1HB  ALA A 105      60.301 -20.303   8.133  1.00  9.19           H  
ATOM   1625 2HB  ALA A 105      59.097 -20.854   6.947  1.00  9.19           H  
ATOM   1626 3HB  ALA A 105      58.828 -21.127   8.681  1.00  9.19           H  
ATOM   1627  N   LYS A 106      60.213 -23.208  10.091  1.00  8.20           N  
ATOM   1628  CA  LYS A 106      60.809 -23.519  11.377  1.00  8.20           C  
ATOM   1629  C   LYS A 106      61.811 -24.646  11.246  1.00  8.20           C  
ATOM   1630  O   LYS A 106      62.899 -24.574  11.823  1.00  8.20           O  
ATOM   1631  CB  LYS A 106      59.729 -23.874  12.395  1.00  8.20           C  
ATOM   1632  CG  LYS A 106      58.881 -22.684  12.840  1.00  8.20           C  
ATOM   1633  CD  LYS A 106      57.801 -23.102  13.827  1.00  8.20           C  
ATOM   1634  CE  LYS A 106      56.949 -21.913  14.253  1.00  8.20           C  
ATOM   1635  NZ  LYS A 106      55.879 -22.309  15.211  1.00  8.20           N  
ATOM   1636  H   LYS A 106      59.204 -23.294   9.958  1.00  8.20           H  
ATOM   1637  HA  LYS A 106      61.340 -22.638  11.732  1.00  8.20           H  
ATOM   1638 1HB  LYS A 106      59.055 -24.613  11.955  1.00  8.20           H  
ATOM   1639 2HB  LYS A 106      60.186 -24.324  13.273  1.00  8.20           H  
ATOM   1640 1HG  LYS A 106      59.524 -21.941  13.311  1.00  8.20           H  
ATOM   1641 2HG  LYS A 106      58.413 -22.229  11.971  1.00  8.20           H  
ATOM   1642 1HD  LYS A 106      57.155 -23.848  13.356  1.00  8.20           H  
ATOM   1643 2HD  LYS A 106      58.261 -23.547  14.708  1.00  8.20           H  
ATOM   1644 1HE  LYS A 106      57.588 -21.167  14.723  1.00  8.20           H  
ATOM   1645 2HE  LYS A 106      56.485 -21.474  13.366  1.00  8.20           H  
ATOM   1646 1HZ  LYS A 106      55.337 -21.496  15.468  1.00  8.20           H  
ATOM   1647 2HZ  LYS A 106      55.273 -22.994  14.778  1.00  8.20           H  
ATOM   1648 3HZ  LYS A 106      56.298 -22.707  16.039  1.00  8.20           H  
ATOM   1649  N   SER A 107      61.484 -25.655  10.435  1.00  7.26           N  
ATOM   1650  CA  SER A 107      62.385 -26.776  10.233  1.00  7.26           C  
ATOM   1651  C   SER A 107      63.674 -26.304   9.567  1.00  7.26           C  
ATOM   1652  O   SER A 107      64.767 -26.717   9.954  1.00  7.26           O  
ATOM   1653  CB  SER A 107      61.712 -27.834   9.384  1.00  7.26           C  
ATOM   1654  OG  SER A 107      60.608 -28.388  10.054  1.00  7.26           O  
ATOM   1655  H   SER A 107      60.568 -25.663   9.981  1.00  7.26           H  
ATOM   1656  HA  SER A 107      62.629 -27.206  11.203  1.00  7.26           H  
ATOM   1657 1HB  SER A 107      61.384 -27.392   8.444  1.00  7.26           H  
ATOM   1658 2HB  SER A 107      62.429 -28.616   9.146  1.00  7.26           H  
ATOM   1659  HG  SER A 107      59.947 -27.668  10.111  1.00  7.26           H  
ATOM   1660  N   ARG A 108      63.543 -25.400   8.591  1.00  6.61           N  
ATOM   1661  CA  ARG A 108      64.684 -24.849   7.871  1.00  6.61           C  
ATOM   1662  C   ARG A 108      65.601 -24.044   8.784  1.00  6.61           C  
ATOM   1663  O   ARG A 108      66.818 -24.050   8.606  1.00  6.61           O  
ATOM   1664  CB  ARG A 108      64.203 -23.992   6.714  1.00  6.61           C  
ATOM   1665  CG  ARG A 108      63.588 -24.790   5.563  1.00  6.61           C  
ATOM   1666  CD  ARG A 108      62.965 -23.915   4.546  1.00  6.61           C  
ATOM   1667  NE  ARG A 108      62.348 -24.687   3.474  1.00  6.61           N  
ATOM   1668  CZ  ARG A 108      61.521 -24.177   2.541  1.00  6.61           C  
ATOM   1669  NH1 ARG A 108      61.223 -22.896   2.556  1.00  6.61           N  
ATOM   1670  NH2 ARG A 108      61.009 -24.963   1.610  1.00  6.61           N  
ATOM   1671  H   ARG A 108      62.605 -25.105   8.316  1.00  6.61           H  
ATOM   1672  HA  ARG A 108      65.258 -25.680   7.461  1.00  6.61           H  
ATOM   1673 1HB  ARG A 108      63.451 -23.294   7.071  1.00  6.61           H  
ATOM   1674 2HB  ARG A 108      65.032 -23.407   6.321  1.00  6.61           H  
ATOM   1675 1HG  ARG A 108      64.375 -25.362   5.075  1.00  6.61           H  
ATOM   1676 2HG  ARG A 108      62.841 -25.475   5.945  1.00  6.61           H  
ATOM   1677 1HD  ARG A 108      62.190 -23.315   5.020  1.00  6.61           H  
ATOM   1678 2HD  ARG A 108      63.718 -23.262   4.110  1.00  6.61           H  
ATOM   1679  HE  ARG A 108      62.555 -25.676   3.429  1.00  6.61           H  
ATOM   1680 1HH1 ARG A 108      61.615 -22.295   3.268  1.00  6.61           H  
ATOM   1681 2HH1 ARG A 108      60.604 -22.513   1.856  1.00  6.61           H  
ATOM   1682 1HH2 ARG A 108      61.237 -25.948   1.599  1.00  6.61           H  
ATOM   1683 2HH2 ARG A 108      60.390 -24.580   0.911  1.00  6.61           H  
ATOM   1684  N   TYR A 109      65.035 -23.359   9.778  1.00  6.34           N  
ATOM   1685  CA  TYR A 109      65.880 -22.614  10.699  1.00  6.34           C  
ATOM   1686  C   TYR A 109      66.493 -23.554  11.743  1.00  6.34           C  
ATOM   1687  O   TYR A 109      67.640 -23.377  12.155  1.00  6.34           O  
ATOM   1688  CB  TYR A 109      65.097 -21.499  11.400  1.00  6.34           C  
ATOM   1689  CG  TYR A 109      64.666 -20.364  10.483  1.00  6.34           C  
ATOM   1690  CD1 TYR A 109      63.320 -20.109  10.276  1.00  6.34           C  
ATOM   1691  CD2 TYR A 109      65.621 -19.596   9.837  1.00  6.34           C  
ATOM   1692  CE1 TYR A 109      62.926 -19.091   9.435  1.00  6.34           C  
ATOM   1693  CE2 TYR A 109      65.228 -18.574   8.993  1.00  6.34           C  
ATOM   1694  CZ  TYR A 109      63.884 -18.322   8.792  1.00  6.34           C  
ATOM   1695  OH  TYR A 109      63.492 -17.306   7.951  1.00  6.34           O  
ATOM   1696  H   TYR A 109      64.018 -23.337   9.865  1.00  6.34           H  
ATOM   1697  HA  TYR A 109      66.696 -22.165  10.135  1.00  6.34           H  
ATOM   1698 1HB  TYR A 109      64.197 -21.929  11.851  1.00  6.34           H  
ATOM   1699 2HB  TYR A 109      65.699 -21.082  12.203  1.00  6.34           H  
ATOM   1700  HD1 TYR A 109      62.571 -20.714  10.782  1.00  6.34           H  
ATOM   1701  HD2 TYR A 109      66.681 -19.798   9.994  1.00  6.34           H  
ATOM   1702  HE1 TYR A 109      61.868 -18.894   9.279  1.00  6.34           H  
ATOM   1703  HE2 TYR A 109      65.979 -17.968   8.484  1.00  6.34           H  
ATOM   1704  HH  TYR A 109      64.270 -16.876   7.586  1.00  6.34           H  
ATOM   1705  N   ALA A 110      65.707 -24.540  12.187  1.00  6.48           N  
ATOM   1706  CA  ALA A 110      66.119 -25.519  13.189  1.00  6.48           C  
ATOM   1707  C   ALA A 110      67.263 -26.437  12.751  1.00  6.48           C  
ATOM   1708  O   ALA A 110      68.113 -26.800  13.570  1.00  6.48           O  
ATOM   1709  CB  ALA A 110      64.933 -26.395  13.556  1.00  6.48           C  
ATOM   1710  H   ALA A 110      64.760 -24.614  11.824  1.00  6.48           H  
ATOM   1711  HA  ALA A 110      66.448 -24.969  14.069  1.00  6.48           H  
ATOM   1712 1HB  ALA A 110      65.225 -27.096  14.334  1.00  6.48           H  
ATOM   1713 2HB  ALA A 110      64.116 -25.769  13.912  1.00  6.48           H  
ATOM   1714 3HB  ALA A 110      64.612 -26.944  12.674  1.00  6.48           H  
ATOM   1715  N   CYS A 111      67.260 -26.838  11.480  1.00  7.00           N  
ATOM   1716  CA  CYS A 111      68.225 -27.804  10.972  1.00  7.00           C  
ATOM   1717  C   CYS A 111      69.146 -27.246   9.890  1.00  7.00           C  
ATOM   1718  O   CYS A 111      70.359 -27.186  10.100  1.00  7.00           O  
ATOM   1719  OXT CYS A 111      68.749 -27.300   8.726  1.00  7.00           O  
ATOM   1720  CB  CYS A 111      67.461 -28.998  10.412  1.00  7.00           C  
ATOM   1721  SG  CYS A 111      66.424 -29.816  11.648  1.00  7.00           S  
ATOM   1722  H   CYS A 111      66.519 -26.510  10.859  1.00  7.00           H  
ATOM   1723  HA  CYS A 111      68.838 -28.142  11.805  1.00  7.00           H  
ATOM   1724 1HB  CYS A 111      66.815 -28.665   9.595  1.00  7.00           H  
ATOM   1725 2HB  CYS A 111      68.160 -29.730  10.012  1.00  7.00           H  
ATOM   1726  HG  CYS A 111      67.399 -30.016  12.530  1.00  7.00           H  
TER    1727
ENDMDL

REMARK ID 695568 MODEL 5 A2RU14
PFRMAT TS
TARGET A2RU14
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.562   2.520  -3.663  1.00  9.62           N  
ATOM      2  CA  MET A   1       0.807   2.023  -3.650  1.00  9.62           C  
ATOM      3  C   MET A   1       1.830   3.129  -3.776  1.00  9.62           C  
ATOM      4  O   MET A   1       1.979   3.742  -4.833  1.00  9.62           O  
ATOM      5  CB  MET A   1       1.020   0.961  -4.721  1.00  9.62           C  
ATOM      6  CG  MET A   1       0.254  -0.313  -4.454  1.00  9.62           C  
ATOM      7  SD  MET A   1       0.540  -1.568  -5.676  1.00  9.62           S  
ATOM      8  CE  MET A   1      -0.252  -2.945  -4.864  1.00  9.62           C  
ATOM      9 1H   MET A   1      -1.119   1.996  -3.006  1.00  9.62           H  
ATOM     10 2H   MET A   1      -0.563   3.496  -3.405  1.00  9.62           H  
ATOM     11 3H   MET A   1      -0.947   2.417  -4.591  1.00  9.62           H  
ATOM     12  HA  MET A   1       0.975   1.549  -2.684  1.00  9.62           H  
ATOM     13 1HB  MET A   1       0.710   1.349  -5.688  1.00  9.62           H  
ATOM     14 2HB  MET A   1       2.088   0.715  -4.792  1.00  9.62           H  
ATOM     15 1HG  MET A   1       0.527  -0.712  -3.485  1.00  9.62           H  
ATOM     16 2HG  MET A   1      -0.811  -0.090  -4.437  1.00  9.62           H  
ATOM     17 1HE  MET A   1      -0.184  -3.823  -5.492  1.00  9.62           H  
ATOM     18 2HE  MET A   1       0.249  -3.133  -3.912  1.00  9.62           H  
ATOM     19 3HE  MET A   1      -1.301  -2.709  -4.685  1.00  9.62           H  
ATOM     20  N   SER A   2       2.520   3.393  -2.674  1.00  9.13           N  
ATOM     21  CA  SER A   2       3.558   4.421  -2.581  1.00  9.13           C  
ATOM     22  C   SER A   2       4.685   4.198  -3.573  1.00  9.13           C  
ATOM     23  O   SER A   2       4.927   4.973  -4.495  1.00  9.13           O  
ATOM     24  CB  SER A   2       4.146   4.314  -1.196  1.00  9.13           C  
ATOM     25  OG  SER A   2       4.753   3.013  -1.007  1.00  9.13           O  
ATOM     26  H   SER A   2       2.331   2.848  -1.843  1.00  9.13           H  
ATOM     27  HA  SER A   2       3.106   5.401  -2.757  1.00  9.13           H  
ATOM     28 1HB  SER A   2       4.895   5.092  -1.044  1.00  9.13           H  
ATOM     29 2HB  SER A   2       3.361   4.461  -0.457  1.00  9.13           H  
ATOM     30  HG  SER A   2       5.712   3.108  -1.265  1.00  9.13           H  
ATOM     31  N   ASP A   3       5.349   3.090  -3.348  1.00  8.56           N  
ATOM     32  CA  ASP A   3       6.394   2.554  -4.181  1.00  8.56           C  
ATOM     33  C   ASP A   3       6.433   1.064  -3.918  1.00  8.56           C  
ATOM     34  O   ASP A   3       7.120   0.291  -4.604  1.00  8.56           O  
ATOM     35  CB  ASP A   3       7.724   3.277  -3.927  1.00  8.56           C  
ATOM     36  CG  ASP A   3       8.209   3.238  -2.457  1.00  8.56           C  
ATOM     37  OD1 ASP A   3       7.440   2.856  -1.598  1.00  8.56           O  
ATOM     38  OD2 ASP A   3       9.359   3.577  -2.212  1.00  8.56           O  
ATOM     39  H   ASP A   3       5.074   2.561  -2.536  1.00  8.56           H  
ATOM     40  HA  ASP A   3       6.129   2.705  -5.222  1.00  8.56           H  
ATOM     41 1HB  ASP A   3       8.491   2.846  -4.562  1.00  8.56           H  
ATOM     42 2HB  ASP A   3       7.617   4.324  -4.224  1.00  8.56           H  
ATOM     43  N   THR A   4       5.574   0.655  -2.979  1.00  7.96           N  
ATOM     44  CA  THR A   4       5.425  -0.754  -2.671  1.00  7.96           C  
ATOM     45  C   THR A   4       4.986  -1.416  -3.951  1.00  7.96           C  
ATOM     46  O   THR A   4       4.261  -0.827  -4.749  1.00  7.96           O  
ATOM     47  CB  THR A   4       4.411  -1.014  -1.559  1.00  7.96           C  
ATOM     48  OG1 THR A   4       4.466  -2.395  -1.157  1.00  7.96           O  
ATOM     49  CG2 THR A   4       3.038  -0.708  -2.058  1.00  7.96           C  
ATOM     50  H   THR A   4       5.083   1.365  -2.436  1.00  7.96           H  
ATOM     51  HA  THR A   4       6.387  -1.167  -2.372  1.00  7.96           H  
ATOM     52  HB  THR A   4       4.644  -0.381  -0.704  1.00  7.96           H  
ATOM     53  HG1 THR A   4       3.826  -2.946  -1.677  1.00  7.96           H  
ATOM     54 1HG2 THR A   4       2.310  -0.891  -1.270  1.00  7.96           H  
ATOM     55 2HG2 THR A   4       3.004   0.328  -2.357  1.00  7.96           H  
ATOM     56 3HG2 THR A   4       2.821  -1.354  -2.913  1.00  7.96           H  
ATOM     57  N   LEU A   5       5.490  -2.607  -4.176  1.00  7.38           N  
ATOM     58  CA  LEU A   5       5.268  -3.423  -5.371  1.00  7.38           C  
ATOM     59  C   LEU A   5       5.857  -2.858  -6.656  1.00  7.38           C  
ATOM     60  O   LEU A   5       6.123  -3.614  -7.588  1.00  7.38           O  
ATOM     61  CB  LEU A   5       3.788  -3.664  -5.647  1.00  7.38           C  
ATOM     62  CG  LEU A   5       3.582  -4.521  -6.881  1.00  7.38           C  
ATOM     63  CD1 LEU A   5       4.221  -5.856  -6.629  1.00  7.38           C  
ATOM     64  CD2 LEU A   5       2.124  -4.671  -7.194  1.00  7.38           C  
ATOM     65  H   LEU A   5       6.074  -2.989  -3.449  1.00  7.38           H  
ATOM     66  HA  LEU A   5       5.729  -4.387  -5.211  1.00  7.38           H  
ATOM     67 1HB  LEU A   5       3.320  -4.146  -4.789  1.00  7.38           H  
ATOM     68 2HB  LEU A   5       3.296  -2.722  -5.835  1.00  7.38           H  
ATOM     69  HG  LEU A   5       4.077  -4.057  -7.728  1.00  7.38           H  
ATOM     70 1HD1 LEU A   5       4.106  -6.496  -7.506  1.00  7.38           H  
ATOM     71 2HD1 LEU A   5       5.272  -5.719  -6.423  1.00  7.38           H  
ATOM     72 3HD1 LEU A   5       3.740  -6.333  -5.778  1.00  7.38           H  
ATOM     73 1HD2 LEU A   5       2.011  -5.294  -8.082  1.00  7.38           H  
ATOM     74 2HD2 LEU A   5       1.621  -5.141  -6.363  1.00  7.38           H  
ATOM     75 3HD2 LEU A   5       1.695  -3.695  -7.381  1.00  7.38           H  
ATOM     76  N   LEU A   6       6.141  -1.569  -6.726  1.00  6.84           N  
ATOM     77  CA  LEU A   6       6.629  -1.052  -7.977  1.00  6.84           C  
ATOM     78  C   LEU A   6       8.105  -1.330  -8.031  1.00  6.84           C  
ATOM     79  O   LEU A   6       8.616  -1.825  -9.035  1.00  6.84           O  
ATOM     80  CB  LEU A   6       6.327   0.436  -8.071  1.00  6.84           C  
ATOM     81  CG  LEU A   6       4.821   0.755  -8.031  1.00  6.84           C  
ATOM     82  CD1 LEU A   6       4.607   2.262  -8.044  1.00  6.84           C  
ATOM     83  CD2 LEU A   6       4.135   0.066  -9.199  1.00  6.84           C  
ATOM     84  H   LEU A   6       5.997  -0.944  -5.933  1.00  6.84           H  
ATOM     85  HA  LEU A   6       6.138  -1.571  -8.799  1.00  6.84           H  
ATOM     86 1HB  LEU A   6       6.802   0.945  -7.233  1.00  6.84           H  
ATOM     87 2HB  LEU A   6       6.738   0.825  -8.999  1.00  6.84           H  
ATOM     88  HG  LEU A   6       4.399   0.372  -7.095  1.00  6.84           H  
ATOM     89 1HD1 LEU A   6       3.539   2.477  -7.995  1.00  6.84           H  
ATOM     90 2HD1 LEU A   6       5.096   2.713  -7.194  1.00  6.84           H  
ATOM     91 3HD1 LEU A   6       5.020   2.681  -8.959  1.00  6.84           H  
ATOM     92 1HD2 LEU A   6       3.065   0.272  -9.162  1.00  6.84           H  
ATOM     93 2HD2 LEU A   6       4.546   0.439 -10.137  1.00  6.84           H  
ATOM     94 3HD2 LEU A   6       4.299  -1.013  -9.132  1.00  6.84           H  
ATOM     95  N   ARG A   7       8.786  -1.085  -6.914  1.00  6.38           N  
ATOM     96  CA  ARG A   7      10.216  -1.349  -6.873  1.00  6.38           C  
ATOM     97  C   ARG A   7      10.459  -2.842  -7.074  1.00  6.38           C  
ATOM     98  O   ARG A   7      11.409  -3.250  -7.739  1.00  6.38           O  
ATOM     99  CB  ARG A   7      10.803  -0.921  -5.540  1.00  6.38           C  
ATOM    100  CG  ARG A   7      10.832   0.576  -5.314  1.00  6.38           C  
ATOM    101  CD  ARG A   7      11.471   0.924  -4.022  1.00  6.38           C  
ATOM    102  NE  ARG A   7      11.359   2.332  -3.731  1.00  6.38           N  
ATOM    103  CZ  ARG A   7      12.149   3.309  -4.173  1.00  6.38           C  
ATOM    104  NH1 ARG A   7      13.180   3.074  -4.963  1.00  6.38           N  
ATOM    105  NH2 ARG A   7      11.844   4.519  -3.781  1.00  6.38           N  
ATOM    106  H   ARG A   7       8.302  -0.674  -6.112  1.00  6.38           H  
ATOM    107  HA  ARG A   7      10.702  -0.796  -7.677  1.00  6.38           H  
ATOM    108 1HB  ARG A   7      10.220  -1.361  -4.732  1.00  6.38           H  
ATOM    109 2HB  ARG A   7      11.823  -1.295  -5.452  1.00  6.38           H  
ATOM    110 1HG  ARG A   7      11.382   1.062  -6.118  1.00  6.38           H  
ATOM    111 2HG  ARG A   7       9.806   0.948  -5.296  1.00  6.38           H  
ATOM    112 1HD  ARG A   7      10.979   0.376  -3.219  1.00  6.38           H  
ATOM    113 2HD  ARG A   7      12.528   0.663  -4.049  1.00  6.38           H  
ATOM    114  HE  ARG A   7      10.587   2.635  -3.124  1.00  6.38           H  
ATOM    115 1HH1 ARG A   7      13.390   2.129  -5.250  1.00  6.38           H  
ATOM    116 2HH1 ARG A   7      13.757   3.839  -5.279  1.00  6.38           H  
ATOM    117 1HH2 ARG A   7      11.018   4.613  -3.162  1.00  6.38           H  
ATOM    118 2HH2 ARG A   7      12.389   5.315  -4.069  1.00  6.38           H  
ATOM    119  N   ALA A   8       9.577  -3.662  -6.491  1.00  6.00           N  
ATOM    120  CA  ALA A   8       9.693  -5.108  -6.595  1.00  6.00           C  
ATOM    121  C   ALA A   8       9.557  -5.561  -8.036  1.00  6.00           C  
ATOM    122  O   ALA A   8      10.333  -6.398  -8.501  1.00  6.00           O  
ATOM    123  CB  ALA A   8       8.638  -5.777  -5.751  1.00  6.00           C  
ATOM    124  H   ALA A   8       8.813  -3.258  -5.973  1.00  6.00           H  
ATOM    125  HA  ALA A   8      10.684  -5.392  -6.243  1.00  6.00           H  
ATOM    126 1HB  ALA A   8       8.736  -6.859  -5.819  1.00  6.00           H  
ATOM    127 2HB  ALA A   8       8.750  -5.468  -4.716  1.00  6.00           H  
ATOM    128 3HB  ALA A   8       7.665  -5.484  -6.119  1.00  6.00           H  
ATOM    129  N   CYS A   9       8.608  -4.962  -8.769  1.00  5.67           N  
ATOM    130  CA  CYS A   9       8.421  -5.312 -10.167  1.00  5.67           C  
ATOM    131  C   CYS A   9       9.658  -4.944 -10.963  1.00  5.67           C  
ATOM    132  O   CYS A   9      10.100  -5.709 -11.825  1.00  5.67           O  
ATOM    133  CB  CYS A   9       7.213  -4.589 -10.755  1.00  5.67           C  
ATOM    134  SG  CYS A   9       5.624  -5.172 -10.119  1.00  5.67           S  
ATOM    135  H   CYS A   9       7.970  -4.284  -8.348  1.00  5.67           H  
ATOM    136  HA  CYS A   9       8.257  -6.385 -10.241  1.00  5.67           H  
ATOM    137 1HB  CYS A   9       7.289  -3.523 -10.535  1.00  5.67           H  
ATOM    138 2HB  CYS A   9       7.211  -4.703 -11.837  1.00  5.67           H  
ATOM    139  HG  CYS A   9       5.782  -4.649  -8.886  1.00  5.67           H  
ATOM    140  N   VAL A  10      10.263  -3.805 -10.639  1.00  5.41           N  
ATOM    141  CA  VAL A  10      11.460  -3.412 -11.352  1.00  5.41           C  
ATOM    142  C   VAL A  10      12.555  -4.433 -11.110  1.00  5.41           C  
ATOM    143  O   VAL A  10      13.150  -4.935 -12.055  1.00  5.41           O  
ATOM    144  CB  VAL A  10      11.936  -2.019 -10.911  1.00  5.41           C  
ATOM    145  CG1 VAL A  10      13.288  -1.719 -11.508  1.00  5.41           C  
ATOM    146  CG2 VAL A  10      10.931  -0.984 -11.361  1.00  5.41           C  
ATOM    147  H   VAL A  10       9.861  -3.196  -9.922  1.00  5.41           H  
ATOM    148  HA  VAL A  10      11.237  -3.383 -12.418  1.00  5.41           H  
ATOM    149  HB  VAL A  10      12.035  -1.999  -9.829  1.00  5.41           H  
ATOM    150 1HG1 VAL A  10      13.619  -0.735 -11.181  1.00  5.41           H  
ATOM    151 2HG1 VAL A  10      14.009  -2.471 -11.181  1.00  5.41           H  
ATOM    152 3HG1 VAL A  10      13.204  -1.734 -12.588  1.00  5.41           H  
ATOM    153 1HG2 VAL A  10      11.259   0.004 -11.043  1.00  5.41           H  
ATOM    154 2HG2 VAL A  10      10.846  -1.009 -12.445  1.00  5.41           H  
ATOM    155 3HG2 VAL A  10       9.969  -1.200 -10.924  1.00  5.41           H  
ATOM    156  N   ASP A  11      12.791  -4.817  -9.859  1.00  5.21           N  
ATOM    157  CA  ASP A  11      13.829  -5.814  -9.615  1.00  5.21           C  
ATOM    158  C   ASP A  11      13.525  -7.154 -10.294  1.00  5.21           C  
ATOM    159  O   ASP A  11      14.418  -7.782 -10.871  1.00  5.21           O  
ATOM    160  CB  ASP A  11      14.031  -6.029  -8.116  1.00  5.21           C  
ATOM    161  CG  ASP A  11      14.762  -4.886  -7.425  1.00  5.21           C  
ATOM    162  OD1 ASP A  11      15.335  -4.070  -8.110  1.00  5.21           O  
ATOM    163  OD2 ASP A  11      14.762  -4.848  -6.214  1.00  5.21           O  
ATOM    164  H   ASP A  11      12.268  -4.399  -9.086  1.00  5.21           H  
ATOM    165  HA  ASP A  11      14.762  -5.434 -10.029  1.00  5.21           H  
ATOM    166 1HB  ASP A  11      13.050  -6.138  -7.651  1.00  5.21           H  
ATOM    167 2HB  ASP A  11      14.584  -6.949  -7.949  1.00  5.21           H  
ATOM    168  N   MET A  12      12.250  -7.561 -10.301  1.00  5.05           N  
ATOM    169  CA  MET A  12      11.840  -8.833 -10.897  1.00  5.05           C  
ATOM    170  C   MET A  12      12.093  -8.874 -12.412  1.00  5.05           C  
ATOM    171  O   MET A  12      12.342  -9.942 -12.972  1.00  5.05           O  
ATOM    172  CB  MET A  12      10.350  -9.090 -10.634  1.00  5.05           C  
ATOM    173  CG  MET A  12       9.874 -10.537 -10.889  1.00  5.05           C  
ATOM    174  SD  MET A  12      10.645 -11.760  -9.755  1.00  5.05           S  
ATOM    175  CE  MET A  12       9.642 -11.633  -8.263  1.00  5.05           C  
ATOM    176  H   MET A  12      11.544  -6.998  -9.826  1.00  5.05           H  
ATOM    177  HA  MET A  12      12.425  -9.629 -10.440  1.00  5.05           H  
ATOM    178 1HB  MET A  12      10.105  -8.817  -9.614  1.00  5.05           H  
ATOM    179 2HB  MET A  12       9.767  -8.434 -11.285  1.00  5.05           H  
ATOM    180 1HG  MET A  12       8.795 -10.586 -10.766  1.00  5.05           H  
ATOM    181 2HG  MET A  12      10.114 -10.817 -11.916  1.00  5.05           H  
ATOM    182 1HE  MET A  12      10.038 -12.307  -7.504  1.00  5.05           H  
ATOM    183 2HE  MET A  12       9.662 -10.623  -7.889  1.00  5.05           H  
ATOM    184 3HE  MET A  12       8.616 -11.902  -8.486  1.00  5.05           H  
ATOM    185  N   LEU A  13      12.012  -7.719 -13.076  1.00  4.93           N  
ATOM    186  CA  LEU A  13      12.220  -7.634 -14.522  1.00  4.93           C  
ATOM    187  C   LEU A  13      13.655  -7.239 -14.916  1.00  4.93           C  
ATOM    188  O   LEU A  13      14.228  -7.759 -15.883  1.00  4.93           O  
ATOM    189  CB  LEU A  13      11.230  -6.617 -15.079  1.00  4.93           C  
ATOM    190  CG  LEU A  13       9.763  -6.990 -14.867  1.00  4.93           C  
ATOM    191  CD1 LEU A  13       8.885  -5.860 -15.345  1.00  4.93           C  
ATOM    192  CD2 LEU A  13       9.467  -8.287 -15.600  1.00  4.93           C  
ATOM    193  H   LEU A  13      11.751  -6.874 -12.561  1.00  4.93           H  
ATOM    194  HA  LEU A  13      12.004  -8.610 -14.951  1.00  4.93           H  
ATOM    195 1HB  LEU A  13      11.403  -5.662 -14.573  1.00  4.93           H  
ATOM    196 2HB  LEU A  13      11.410  -6.488 -16.143  1.00  4.93           H  
ATOM    197  HG  LEU A  13       9.573  -7.134 -13.806  1.00  4.93           H  
ATOM    198 1HD1 LEU A  13       7.839  -6.119 -15.182  1.00  4.93           H  
ATOM    199 2HD1 LEU A  13       9.128  -4.956 -14.782  1.00  4.93           H  
ATOM    200 3HD1 LEU A  13       9.056  -5.688 -16.405  1.00  4.93           H  
ATOM    201 1HD2 LEU A  13       8.424  -8.562 -15.443  1.00  4.93           H  
ATOM    202 2HD2 LEU A  13       9.651  -8.154 -16.666  1.00  4.93           H  
ATOM    203 3HD2 LEU A  13      10.115  -9.076 -15.214  1.00  4.93           H  
ATOM    204  N   VAL A  14      14.229  -6.309 -14.174  1.00  4.85           N  
ATOM    205  CA  VAL A  14      15.548  -5.797 -14.474  1.00  4.85           C  
ATOM    206  C   VAL A  14      16.635  -6.771 -14.098  1.00  4.85           C  
ATOM    207  O   VAL A  14      17.602  -6.923 -14.842  1.00  4.85           O  
ATOM    208  CB  VAL A  14      15.796  -4.457 -13.784  1.00  4.85           C  
ATOM    209  CG1 VAL A  14      17.231  -4.046 -13.994  1.00  4.85           C  
ATOM    210  CG2 VAL A  14      14.854  -3.424 -14.364  1.00  4.85           C  
ATOM    211  H   VAL A  14      13.734  -5.923 -13.382  1.00  4.85           H  
ATOM    212  HA  VAL A  14      15.602  -5.624 -15.548  1.00  4.85           H  
ATOM    213  HB  VAL A  14      15.625  -4.559 -12.709  1.00  4.85           H  
ATOM    214 1HG1 VAL A  14      17.416  -3.094 -13.500  1.00  4.85           H  
ATOM    215 2HG1 VAL A  14      17.878  -4.808 -13.570  1.00  4.85           H  
ATOM    216 3HG1 VAL A  14      17.433  -3.949 -15.061  1.00  4.85           H  
ATOM    217 1HG2 VAL A  14      15.032  -2.471 -13.880  1.00  4.85           H  
ATOM    218 2HG2 VAL A  14      15.034  -3.330 -15.434  1.00  4.85           H  
ATOM    219 3HG2 VAL A  14      13.821  -3.737 -14.195  1.00  4.85           H  
ATOM    220  N   ALA A  15      16.528  -7.410 -12.931  1.00  4.81           N  
ATOM    221  CA  ALA A  15      17.574  -8.331 -12.560  1.00  4.81           C  
ATOM    222  C   ALA A  15      17.821  -9.380 -13.660  1.00  4.81           C  
ATOM    223  O   ALA A  15      18.968  -9.489 -14.085  1.00  4.81           O  
ATOM    224  CB  ALA A  15      17.259  -8.978 -11.219  1.00  4.81           C  
ATOM    225  H   ALA A  15      15.728  -7.290 -12.307  1.00  4.81           H  
ATOM    226  HA  ALA A  15      18.496  -7.759 -12.446  1.00  4.81           H  
ATOM    227 1HB  ALA A  15      18.081  -9.634 -10.929  1.00  4.81           H  
ATOM    228 2HB  ALA A  15      17.144  -8.190 -10.477  1.00  4.81           H  
ATOM    229 3HB  ALA A  15      16.354  -9.546 -11.245  1.00  4.81           H  
ATOM    230  N   PRO A  16      16.827 -10.151 -14.191  1.00  4.78           N  
ATOM    231  CA  PRO A  16      17.083 -11.082 -15.267  1.00  4.78           C  
ATOM    232  C   PRO A  16      17.541 -10.415 -16.545  1.00  4.78           C  
ATOM    233  O   PRO A  16      18.315 -11.000 -17.301  1.00  4.78           O  
ATOM    234  CB  PRO A  16      15.732 -11.797 -15.437  1.00  4.78           C  
ATOM    235  CG  PRO A  16      14.724 -10.884 -14.827  1.00  4.78           C  
ATOM    236  CD  PRO A  16      15.446 -10.208 -13.679  1.00  4.78           C  
ATOM    237  HA  PRO A  16      17.858 -11.769 -14.934  1.00  4.78           H  
ATOM    238 1HB  PRO A  16      15.541 -11.980 -16.504  1.00  4.78           H  
ATOM    239 2HB  PRO A  16      15.737 -12.766 -14.945  1.00  4.78           H  
ATOM    240 1HG  PRO A  16      14.358 -10.181 -15.577  1.00  4.78           H  
ATOM    241 2HG  PRO A  16      13.847 -11.453 -14.485  1.00  4.78           H  
ATOM    242 1HD  PRO A  16      14.989  -9.255 -13.517  1.00  4.78           H  
ATOM    243 2HD  PRO A  16      15.385 -10.848 -12.795  1.00  4.78           H  
ATOM    244  N   PHE A  17      17.184  -9.156 -16.783  1.00  4.77           N  
ATOM    245  CA  PHE A  17      17.749  -8.542 -17.971  1.00  4.77           C  
ATOM    246  C   PHE A  17      19.257  -8.477 -17.817  1.00  4.77           C  
ATOM    247  O   PHE A  17      20.024  -8.951 -18.661  1.00  4.77           O  
ATOM    248  CB  PHE A  17      17.208  -7.134 -18.199  1.00  4.77           C  
ATOM    249  CG  PHE A  17      17.896  -6.431 -19.335  1.00  4.77           C  
ATOM    250  CD1 PHE A  17      17.574  -6.701 -20.656  1.00  4.77           C  
ATOM    251  CD2 PHE A  17      18.889  -5.500 -19.070  1.00  4.77           C  
ATOM    252  CE1 PHE A  17      18.232  -6.049 -21.686  1.00  4.77           C  
ATOM    253  CE2 PHE A  17      19.548  -4.852 -20.090  1.00  4.77           C  
ATOM    254  CZ  PHE A  17      19.220  -5.126 -21.402  1.00  4.77           C  
ATOM    255  H   PHE A  17      16.513  -8.640 -16.210  1.00  4.77           H  
ATOM    256  HA  PHE A  17      17.509  -9.158 -18.837  1.00  4.77           H  
ATOM    257 1HB  PHE A  17      16.139  -7.178 -18.405  1.00  4.77           H  
ATOM    258 2HB  PHE A  17      17.344  -6.540 -17.302  1.00  4.77           H  
ATOM    259  HD1 PHE A  17      16.799  -7.433 -20.878  1.00  4.77           H  
ATOM    260  HD2 PHE A  17      19.146  -5.287 -18.035  1.00  4.77           H  
ATOM    261  HE1 PHE A  17      17.974  -6.268 -22.722  1.00  4.77           H  
ATOM    262  HE2 PHE A  17      20.327  -4.125 -19.861  1.00  4.77           H  
ATOM    263  HZ  PHE A  17      19.740  -4.615 -22.212  1.00  4.77           H  
ATOM    264  N   LEU A  18      19.678  -7.907 -16.699  1.00  4.77           N  
ATOM    265  CA  LEU A  18      21.085  -7.687 -16.450  1.00  4.77           C  
ATOM    266  C   LEU A  18      21.870  -8.980 -16.329  1.00  4.77           C  
ATOM    267  O   LEU A  18      23.021  -9.050 -16.755  1.00  4.77           O  
ATOM    268  CB  LEU A  18      21.244  -6.880 -15.167  1.00  4.77           C  
ATOM    269  CG  LEU A  18      20.729  -5.449 -15.240  1.00  4.77           C  
ATOM    270  CD1 LEU A  18      20.815  -4.822 -13.866  1.00  4.77           C  
ATOM    271  CD2 LEU A  18      21.531  -4.672 -16.261  1.00  4.77           C  
ATOM    272  H   LEU A  18      18.988  -7.590 -16.014  1.00  4.77           H  
ATOM    273  HA  LEU A  18      21.489  -7.117 -17.285  1.00  4.77           H  
ATOM    274 1HB  LEU A  18      20.692  -7.392 -14.374  1.00  4.77           H  
ATOM    275 2HB  LEU A  18      22.297  -6.856 -14.894  1.00  4.77           H  
ATOM    276  HG  LEU A  18      19.679  -5.460 -15.541  1.00  4.77           H  
ATOM    277 1HD1 LEU A  18      20.432  -3.803 -13.906  1.00  4.77           H  
ATOM    278 2HD1 LEU A  18      20.218  -5.408 -13.166  1.00  4.77           H  
ATOM    279 3HD1 LEU A  18      21.852  -4.808 -13.537  1.00  4.77           H  
ATOM    280 1HD2 LEU A  18      21.152  -3.651 -16.318  1.00  4.77           H  
ATOM    281 2HD2 LEU A  18      22.580  -4.654 -15.964  1.00  4.77           H  
ATOM    282 3HD2 LEU A  18      21.440  -5.148 -17.235  1.00  4.77           H  
ATOM    283  N   MET A  19      21.255 -10.003 -15.738  1.00  4.79           N  
ATOM    284  CA  MET A  19      21.913 -11.283 -15.517  1.00  4.79           C  
ATOM    285  C   MET A  19      21.922 -12.223 -16.717  1.00  4.79           C  
ATOM    286  O   MET A  19      22.879 -12.978 -16.903  1.00  4.79           O  
ATOM    287  CB  MET A  19      21.262 -11.950 -14.329  1.00  4.79           C  
ATOM    288  CG  MET A  19      21.496 -11.210 -13.028  1.00  4.79           C  
ATOM    289  SD  MET A  19      23.236 -11.109 -12.604  1.00  4.79           S  
ATOM    290  CE  MET A  19      23.776  -9.536 -13.226  1.00  4.79           C  
ATOM    291  H   MET A  19      20.306  -9.872 -15.389  1.00  4.79           H  
ATOM    292  HA  MET A  19      22.954 -11.081 -15.265  1.00  4.79           H  
ATOM    293 1HB  MET A  19      20.193 -11.988 -14.500  1.00  4.79           H  
ATOM    294 2HB  MET A  19      21.615 -12.970 -14.219  1.00  4.79           H  
ATOM    295 1HG  MET A  19      21.108 -10.201 -13.105  1.00  4.79           H  
ATOM    296 2HG  MET A  19      20.970 -11.718 -12.220  1.00  4.79           H  
ATOM    297 1HE  MET A  19      24.833  -9.399 -12.993  1.00  4.79           H  
ATOM    298 2HE  MET A  19      23.649  -9.511 -14.294  1.00  4.79           H  
ATOM    299 3HE  MET A  19      23.194  -8.737 -12.767  1.00  4.79           H  
ATOM    300  N   THR A  20      20.901 -12.185 -17.571  1.00  4.85           N  
ATOM    301  CA  THR A  20      20.937 -13.124 -18.672  1.00  4.85           C  
ATOM    302  C   THR A  20      21.655 -12.543 -19.885  1.00  4.85           C  
ATOM    303  O   THR A  20      22.347 -13.273 -20.582  1.00  4.85           O  
ATOM    304  CB  THR A  20      19.525 -13.616 -19.028  1.00  4.85           C  
ATOM    305  OG1 THR A  20      18.702 -12.525 -19.438  1.00  4.85           O  
ATOM    306  CG2 THR A  20      18.912 -14.274 -17.813  1.00  4.85           C  
ATOM    307  H   THR A  20      20.097 -11.571 -17.441  1.00  4.85           H  
ATOM    308  HA  THR A  20      21.493 -14.003 -18.353  1.00  4.85           H  
ATOM    309  HB  THR A  20      19.582 -14.335 -19.832  1.00  4.85           H  
ATOM    310  HG1 THR A  20      18.589 -11.908 -18.684  1.00  4.85           H  
ATOM    311 1HG2 THR A  20      17.913 -14.626 -18.055  1.00  4.85           H  
ATOM    312 2HG2 THR A  20      19.532 -15.113 -17.500  1.00  4.85           H  
ATOM    313 3HG2 THR A  20      18.855 -13.543 -17.008  1.00  4.85           H  
ATOM    314  N   VAL A  21      21.650 -11.223 -20.077  1.00  4.97           N  
ATOM    315  CA  VAL A  21      22.384 -10.672 -21.217  1.00  4.97           C  
ATOM    316  C   VAL A  21      23.850 -11.159 -21.323  1.00  4.97           C  
ATOM    317  O   VAL A  21      24.203 -11.724 -22.365  1.00  4.97           O  
ATOM    318  CB  VAL A  21      22.291  -9.132 -21.235  1.00  4.97           C  
ATOM    319  CG1 VAL A  21      23.269  -8.554 -22.229  1.00  4.97           C  
ATOM    320  CG2 VAL A  21      20.891  -8.740 -21.673  1.00  4.97           C  
ATOM    321  H   VAL A  21      21.094 -10.599 -19.485  1.00  4.97           H  
ATOM    322  HA  VAL A  21      21.869 -11.006 -22.118  1.00  4.97           H  
ATOM    323  HB  VAL A  21      22.489  -8.731 -20.245  1.00  4.97           H  
ATOM    324 1HG1 VAL A  21      23.172  -7.469 -22.238  1.00  4.97           H  
ATOM    325 2HG1 VAL A  21      24.275  -8.821 -21.938  1.00  4.97           H  
ATOM    326 3HG1 VAL A  21      23.059  -8.946 -23.221  1.00  4.97           H  
ATOM    327 1HG2 VAL A  21      20.812  -7.659 -21.688  1.00  4.97           H  
ATOM    328 2HG2 VAL A  21      20.702  -9.135 -22.669  1.00  4.97           H  
ATOM    329 3HG2 VAL A  21      20.160  -9.144 -20.994  1.00  4.97           H  
ATOM    330  N   PRO A  22      24.714 -11.062 -20.280  1.00  5.14           N  
ATOM    331  CA  PRO A  22      26.096 -11.513 -20.279  1.00  5.14           C  
ATOM    332  C   PRO A  22      26.262 -13.010 -20.493  1.00  5.14           C  
ATOM    333  O   PRO A  22      27.360 -13.472 -20.787  1.00  5.14           O  
ATOM    334  CB  PRO A  22      26.605 -11.084 -18.914  1.00  5.14           C  
ATOM    335  CG  PRO A  22      25.386 -10.934 -18.088  1.00  5.14           C  
ATOM    336  CD  PRO A  22      24.357 -10.399 -19.014  1.00  5.14           C  
ATOM    337  HA  PRO A  22      26.643 -10.959 -21.042  1.00  5.14           H  
ATOM    338 1HB  PRO A  22      27.280 -11.854 -18.549  1.00  5.14           H  
ATOM    339 2HB  PRO A  22      27.186 -10.156 -19.000  1.00  5.14           H  
ATOM    340 1HG  PRO A  22      25.070 -11.900 -17.697  1.00  5.14           H  
ATOM    341 2HG  PRO A  22      25.560 -10.281 -17.219  1.00  5.14           H  
ATOM    342 1HD  PRO A  22      23.443 -10.692 -18.586  1.00  5.14           H  
ATOM    343 2HD  PRO A  22      24.448  -9.311 -19.097  1.00  5.14           H  
ATOM    344  N   CYS A  23      25.200 -13.795 -20.332  1.00  5.36           N  
ATOM    345  CA  CYS A  23      25.323 -15.223 -20.547  1.00  5.36           C  
ATOM    346  C   CYS A  23      25.360 -15.502 -22.051  1.00  5.36           C  
ATOM    347  O   CYS A  23      25.748 -16.589 -22.483  1.00  5.36           O  
ATOM    348  CB  CYS A  23      24.142 -15.970 -19.930  1.00  5.36           C  
ATOM    349  SG  CYS A  23      24.035 -15.856 -18.111  1.00  5.36           S  
ATOM    350  H   CYS A  23      24.276 -13.429 -20.116  1.00  5.36           H  
ATOM    351  HA  CYS A  23      26.248 -15.575 -20.092  1.00  5.36           H  
ATOM    352 1HB  CYS A  23      23.210 -15.596 -20.352  1.00  5.36           H  
ATOM    353 2HB  CYS A  23      24.213 -17.019 -20.200  1.00  5.36           H  
ATOM    354  HG  CYS A  23      23.742 -14.545 -18.043  1.00  5.36           H  
ATOM    355  N   PHE A  24      24.954 -14.505 -22.847  1.00  5.62           N  
ATOM    356  CA  PHE A  24      24.894 -14.639 -24.290  1.00  5.62           C  
ATOM    357  C   PHE A  24      25.841 -13.696 -25.039  1.00  5.62           C  
ATOM    358  O   PHE A  24      26.291 -14.025 -26.137  1.00  5.62           O  
ATOM    359  CB  PHE A  24      23.475 -14.350 -24.758  1.00  5.62           C  
ATOM    360  CG  PHE A  24      22.446 -15.258 -24.162  1.00  5.62           C  
ATOM    361  CD1 PHE A  24      21.587 -14.788 -23.189  1.00  5.62           C  
ATOM    362  CD2 PHE A  24      22.328 -16.573 -24.568  1.00  5.62           C  
ATOM    363  CE1 PHE A  24      20.630 -15.600 -22.633  1.00  5.62           C  
ATOM    364  CE2 PHE A  24      21.369 -17.389 -24.015  1.00  5.62           C  
ATOM    365  CZ  PHE A  24      20.516 -16.897 -23.043  1.00  5.62           C  
ATOM    366  H   PHE A  24      24.658 -13.621 -22.443  1.00  5.62           H  
ATOM    367  HA  PHE A  24      25.156 -15.664 -24.552  1.00  5.62           H  
ATOM    368 1HB  PHE A  24      23.216 -13.322 -24.493  1.00  5.62           H  
ATOM    369 2HB  PHE A  24      23.425 -14.433 -25.840  1.00  5.62           H  
ATOM    370  HD1 PHE A  24      21.679 -13.750 -22.866  1.00  5.62           H  
ATOM    371  HD2 PHE A  24      23.002 -16.960 -25.334  1.00  5.62           H  
ATOM    372  HE1 PHE A  24      19.963 -15.209 -21.874  1.00  5.62           H  
ATOM    373  HE2 PHE A  24      21.283 -18.424 -24.342  1.00  5.62           H  
ATOM    374  HZ  PHE A  24      19.755 -17.541 -22.607  1.00  5.62           H  
ATOM    375  N   VAL A  25      26.152 -12.527 -24.461  1.00  5.90           N  
ATOM    376  CA  VAL A  25      26.936 -11.543 -25.220  1.00  5.90           C  
ATOM    377  C   VAL A  25      28.422 -11.462 -24.864  1.00  5.90           C  
ATOM    378  O   VAL A  25      29.145 -10.657 -25.452  1.00  5.90           O  
ATOM    379  CB  VAL A  25      26.367 -10.122 -25.045  1.00  5.90           C  
ATOM    380  CG1 VAL A  25      24.908 -10.096 -25.475  1.00  5.90           C  
ATOM    381  CG2 VAL A  25      26.553  -9.659 -23.637  1.00  5.90           C  
ATOM    382  H   VAL A  25      25.758 -12.292 -23.551  1.00  5.90           H  
ATOM    383  HA  VAL A  25      26.858 -11.803 -26.275  1.00  5.90           H  
ATOM    384  HB  VAL A  25      26.906  -9.449 -25.710  1.00  5.90           H  
ATOM    385 1HG1 VAL A  25      24.520  -9.082 -25.381  1.00  5.90           H  
ATOM    386 2HG1 VAL A  25      24.830 -10.422 -26.511  1.00  5.90           H  
ATOM    387 3HG1 VAL A  25      24.328 -10.765 -24.835  1.00  5.90           H  
ATOM    388 1HG2 VAL A  25      26.166  -8.650 -23.530  1.00  5.90           H  
ATOM    389 2HG2 VAL A  25      26.025 -10.311 -23.008  1.00  5.90           H  
ATOM    390 3HG2 VAL A  25      27.613  -9.671 -23.377  1.00  5.90           H  
ATOM    391  N   LEU A  26      28.897 -12.247 -23.908  1.00  6.17           N  
ATOM    392  CA  LEU A  26      30.308 -12.130 -23.570  1.00  6.17           C  
ATOM    393  C   LEU A  26      31.203 -13.026 -24.431  1.00  6.17           C  
ATOM    394  O   LEU A  26      30.843 -14.163 -24.737  1.00  6.17           O  
ATOM    395  CB  LEU A  26      30.530 -12.443 -22.096  1.00  6.17           C  
ATOM    396  CG  LEU A  26      29.865 -11.493 -21.141  1.00  6.17           C  
ATOM    397  CD1 LEU A  26      30.106 -11.966 -19.718  1.00  6.17           C  
ATOM    398  CD2 LEU A  26      30.397 -10.102 -21.372  1.00  6.17           C  
ATOM    399  H   LEU A  26      28.293 -12.905 -23.430  1.00  6.17           H  
ATOM    400  HA  LEU A  26      30.564 -11.091 -23.712  1.00  6.17           H  
ATOM    401 1HB  LEU A  26      30.111 -13.411 -21.909  1.00  6.17           H  
ATOM    402 2HB  LEU A  26      31.594 -12.481 -21.877  1.00  6.17           H  
ATOM    403  HG  LEU A  26      28.814 -11.489 -21.323  1.00  6.17           H  
ATOM    404 1HD1 LEU A  26      29.620 -11.293 -19.019  1.00  6.17           H  
ATOM    405 2HD1 LEU A  26      29.692 -12.960 -19.610  1.00  6.17           H  
ATOM    406 3HD1 LEU A  26      31.174 -11.989 -19.513  1.00  6.17           H  
ATOM    407 1HD2 LEU A  26      29.906  -9.407 -20.690  1.00  6.17           H  
ATOM    408 2HD2 LEU A  26      31.472 -10.088 -21.194  1.00  6.17           H  
ATOM    409 3HD2 LEU A  26      30.195  -9.806 -22.402  1.00  6.17           H  
ATOM    410  N   PRO A  27      32.415 -12.563 -24.794  1.00  6.38           N  
ATOM    411  CA  PRO A  27      33.407 -13.276 -25.578  1.00  6.38           C  
ATOM    412  C   PRO A  27      34.151 -14.293 -24.741  1.00  6.38           C  
ATOM    413  O   PRO A  27      35.344 -14.146 -24.475  1.00  6.38           O  
ATOM    414  CB  PRO A  27      34.333 -12.152 -26.037  1.00  6.38           C  
ATOM    415  CG  PRO A  27      34.281 -11.148 -24.908  1.00  6.38           C  
ATOM    416  CD  PRO A  27      32.842 -11.191 -24.417  1.00  6.38           C  
ATOM    417  HA  PRO A  27      32.914 -13.763 -26.433  1.00  6.38           H  
ATOM    418 1HB  PRO A  27      35.345 -12.550 -26.212  1.00  6.38           H  
ATOM    419 2HB  PRO A  27      33.979 -11.741 -26.994  1.00  6.38           H  
ATOM    420 1HG  PRO A  27      35.002 -11.427 -24.124  1.00  6.38           H  
ATOM    421 2HG  PRO A  27      34.577 -10.153 -25.272  1.00  6.38           H  
ATOM    422 1HD  PRO A  27      32.829 -11.044 -23.330  1.00  6.38           H  
ATOM    423 2HD  PRO A  27      32.251 -10.432 -24.959  1.00  6.38           H  
ATOM    424  N   PHE A  28      33.437 -15.305 -24.289  1.00  6.51           N  
ATOM    425  CA  PHE A  28      34.052 -16.295 -23.426  1.00  6.51           C  
ATOM    426  C   PHE A  28      35.168 -16.972 -24.206  1.00  6.51           C  
ATOM    427  O   PHE A  28      34.986 -17.296 -25.380  1.00  6.51           O  
ATOM    428  CB  PHE A  28      33.032 -17.346 -23.008  1.00  6.51           C  
ATOM    429  CG  PHE A  28      31.918 -16.811 -22.154  1.00  6.51           C  
ATOM    430  CD1 PHE A  28      30.597 -16.950 -22.566  1.00  6.51           C  
ATOM    431  CD2 PHE A  28      32.166 -16.142 -20.983  1.00  6.51           C  
ATOM    432  CE1 PHE A  28      29.553 -16.457 -21.806  1.00  6.51           C  
ATOM    433  CE2 PHE A  28      31.130 -15.646 -20.232  1.00  6.51           C  
ATOM    434  CZ  PHE A  28      29.820 -15.811 -20.638  1.00  6.51           C  
ATOM    435  H   PHE A  28      32.449 -15.355 -24.540  1.00  6.51           H  
ATOM    436  HA  PHE A  28      34.470 -15.804 -22.547  1.00  6.51           H  
ATOM    437 1HB  PHE A  28      32.592 -17.796 -23.896  1.00  6.51           H  
ATOM    438 2HB  PHE A  28      33.535 -18.146 -22.452  1.00  6.51           H  
ATOM    439  HD1 PHE A  28      30.385 -17.464 -23.505  1.00  6.51           H  
ATOM    440  HD2 PHE A  28      33.195 -16.004 -20.659  1.00  6.51           H  
ATOM    441  HE1 PHE A  28      28.517 -16.577 -22.142  1.00  6.51           H  
ATOM    442  HE2 PHE A  28      31.339 -15.119 -19.329  1.00  6.51           H  
ATOM    443  HZ  PHE A  28      29.000 -15.412 -20.043  1.00  6.51           H  
ATOM    444  N   ARG A  29      36.315 -17.221 -23.567  1.00  6.55           N  
ATOM    445  CA  ARG A  29      37.395 -17.903 -24.279  1.00  6.55           C  
ATOM    446  C   ARG A  29      37.226 -19.422 -24.214  1.00  6.55           C  
ATOM    447  O   ARG A  29      37.838 -20.160 -24.989  1.00  6.55           O  
ATOM    448  CB  ARG A  29      38.756 -17.555 -23.698  1.00  6.55           C  
ATOM    449  CG  ARG A  29      39.054 -18.227 -22.386  1.00  6.55           C  
ATOM    450  CD  ARG A  29      40.336 -17.808 -21.786  1.00  6.55           C  
ATOM    451  NE  ARG A  29      40.619 -18.599 -20.606  1.00  6.55           N  
ATOM    452  CZ  ARG A  29      41.650 -18.406 -19.761  1.00  6.55           C  
ATOM    453  NH1 ARG A  29      42.504 -17.419 -19.961  1.00  6.55           N  
ATOM    454  NH2 ARG A  29      41.801 -19.212 -18.726  1.00  6.55           N  
ATOM    455  H   ARG A  29      36.443 -16.929 -22.609  1.00  6.55           H  
ATOM    456  HA  ARG A  29      37.373 -17.593 -25.324  1.00  6.55           H  
ATOM    457 1HB  ARG A  29      39.535 -17.842 -24.400  1.00  6.55           H  
ATOM    458 2HB  ARG A  29      38.824 -16.478 -23.547  1.00  6.55           H  
ATOM    459 1HG  ARG A  29      38.253 -18.035 -21.669  1.00  6.55           H  
ATOM    460 2HG  ARG A  29      39.127 -19.296 -22.560  1.00  6.55           H  
ATOM    461 1HD  ARG A  29      41.144 -17.955 -22.501  1.00  6.55           H  
ATOM    462 2HD  ARG A  29      40.286 -16.760 -21.494  1.00  6.55           H  
ATOM    463  HE  ARG A  29      39.980 -19.400 -20.423  1.00  6.55           H  
ATOM    464 1HH1 ARG A  29      42.387 -16.804 -20.753  1.00  6.55           H  
ATOM    465 2HH1 ARG A  29      43.274 -17.280 -19.322  1.00  6.55           H  
ATOM    466 1HH2 ARG A  29      41.139 -19.970 -18.575  1.00  6.55           H  
ATOM    467 2HH2 ARG A  29      42.567 -19.077 -18.088  1.00  6.55           H  
ATOM    468  N   ASP A  30      36.406 -19.883 -23.267  1.00  6.49           N  
ATOM    469  CA  ASP A  30      36.197 -21.311 -23.081  1.00  6.49           C  
ATOM    470  C   ASP A  30      34.901 -21.654 -22.342  1.00  6.49           C  
ATOM    471  O   ASP A  30      34.239 -20.784 -21.763  1.00  6.49           O  
ATOM    472  CB  ASP A  30      37.412 -21.912 -22.338  1.00  6.49           C  
ATOM    473  CG  ASP A  30      37.692 -21.269 -20.946  1.00  6.49           C  
ATOM    474  OD1 ASP A  30      36.763 -21.080 -20.185  1.00  6.49           O  
ATOM    475  OD2 ASP A  30      38.831 -20.948 -20.668  1.00  6.49           O  
ATOM    476  H   ASP A  30      35.922 -19.222 -22.683  1.00  6.49           H  
ATOM    477  HA  ASP A  30      36.143 -21.764 -24.070  1.00  6.49           H  
ATOM    478 1HB  ASP A  30      37.253 -22.976 -22.184  1.00  6.49           H  
ATOM    479 2HB  ASP A  30      38.307 -21.808 -22.958  1.00  6.49           H  
ATOM    480  N   PHE A  31      34.600 -22.957 -22.308  1.00  6.32           N  
ATOM    481  CA  PHE A  31      33.416 -23.496 -21.651  1.00  6.32           C  
ATOM    482  C   PHE A  31      33.354 -23.247 -20.163  1.00  6.32           C  
ATOM    483  O   PHE A  31      32.304 -22.872 -19.648  1.00  6.32           O  
ATOM    484  CB  PHE A  31      33.275 -24.992 -21.879  1.00  6.32           C  
ATOM    485  CG  PHE A  31      32.068 -25.548 -21.163  1.00  6.32           C  
ATOM    486  CD1 PHE A  31      30.784 -25.388 -21.693  1.00  6.32           C  
ATOM    487  CD2 PHE A  31      32.207 -26.218 -19.954  1.00  6.32           C  
ATOM    488  CE1 PHE A  31      29.678 -25.888 -21.021  1.00  6.32           C  
ATOM    489  CE2 PHE A  31      31.106 -26.715 -19.293  1.00  6.32           C  
ATOM    490  CZ  PHE A  31      29.838 -26.548 -19.827  1.00  6.32           C  
ATOM    491  H   PHE A  31      35.209 -23.600 -22.790  1.00  6.32           H  
ATOM    492  HA  PHE A  31      32.547 -23.017 -22.099  1.00  6.32           H  
ATOM    493 1HB  PHE A  31      33.173 -25.198 -22.937  1.00  6.32           H  
ATOM    494 2HB  PHE A  31      34.163 -25.509 -21.518  1.00  6.32           H  
ATOM    495  HD1 PHE A  31      30.653 -24.864 -22.641  1.00  6.32           H  
ATOM    496  HD2 PHE A  31      33.204 -26.348 -19.527  1.00  6.32           H  
ATOM    497  HE1 PHE A  31      28.678 -25.766 -21.436  1.00  6.32           H  
ATOM    498  HE2 PHE A  31      31.235 -27.238 -18.349  1.00  6.32           H  
ATOM    499  HZ  PHE A  31      28.960 -26.940 -19.305  1.00  6.32           H  
ATOM    500  N   GLU A  32      34.446 -23.516 -19.454  1.00  6.05           N  
ATOM    501  CA  GLU A  32      34.427 -23.380 -18.006  1.00  6.05           C  
ATOM    502  C   GLU A  32      34.148 -21.941 -17.588  1.00  6.05           C  
ATOM    503  O   GLU A  32      33.403 -21.706 -16.630  1.00  6.05           O  
ATOM    504  CB  GLU A  32      35.748 -23.866 -17.415  1.00  6.05           C  
ATOM    505  CG  GLU A  32      35.946 -25.380 -17.515  1.00  6.05           C  
ATOM    506  CD  GLU A  32      37.279 -25.853 -16.972  1.00  6.05           C  
ATOM    507  OE1 GLU A  32      38.095 -25.029 -16.635  1.00  6.05           O  
ATOM    508  OE2 GLU A  32      37.472 -27.044 -16.896  1.00  6.05           O  
ATOM    509  H   GLU A  32      35.293 -23.799 -19.923  1.00  6.05           H  
ATOM    510  HA  GLU A  32      33.627 -24.007 -17.616  1.00  6.05           H  
ATOM    511 1HB  GLU A  32      36.577 -23.377 -17.932  1.00  6.05           H  
ATOM    512 2HB  GLU A  32      35.803 -23.583 -16.364  1.00  6.05           H  
ATOM    513 1HG  GLU A  32      35.146 -25.874 -16.966  1.00  6.05           H  
ATOM    514 2HG  GLU A  32      35.862 -25.670 -18.562  1.00  6.05           H  
ATOM    515  N   THR A  33      34.696 -20.968 -18.323  1.00  5.73           N  
ATOM    516  CA  THR A  33      34.426 -19.579 -18.007  1.00  5.73           C  
ATOM    517  C   THR A  33      32.959 -19.290 -18.241  1.00  5.73           C  
ATOM    518  O   THR A  33      32.298 -18.687 -17.391  1.00  5.73           O  
ATOM    519  CB  THR A  33      35.265 -18.621 -18.853  1.00  5.73           C  
ATOM    520  OG1 THR A  33      36.650 -18.853 -18.601  1.00  5.73           O  
ATOM    521  CG2 THR A  33      34.901 -17.183 -18.503  1.00  5.73           C  
ATOM    522  H   THR A  33      35.332 -21.182 -19.099  1.00  5.73           H  
ATOM    523  HA  THR A  33      34.649 -19.406 -16.956  1.00  5.73           H  
ATOM    524  HB  THR A  33      35.066 -18.804 -19.912  1.00  5.73           H  
ATOM    525  HG1 THR A  33      36.895 -19.703 -19.056  1.00  5.73           H  
ATOM    526 1HG2 THR A  33      35.493 -16.499 -19.108  1.00  5.73           H  
ATOM    527 2HG2 THR A  33      33.845 -17.025 -18.695  1.00  5.73           H  
ATOM    528 3HG2 THR A  33      35.105 -17.006 -17.448  1.00  5.73           H  
ATOM    529  N   SER A  34      32.429 -19.769 -19.372  1.00  5.37           N  
ATOM    530  CA  SER A  34      31.029 -19.550 -19.688  1.00  5.37           C  
ATOM    531  C   SER A  34      30.159 -20.137 -18.593  1.00  5.37           C  
ATOM    532  O   SER A  34      29.289 -19.460 -18.051  1.00  5.37           O  
ATOM    533  CB  SER A  34      30.691 -20.205 -21.021  1.00  5.37           C  
ATOM    534  OG  SER A  34      29.342 -20.021 -21.365  1.00  5.37           O  
ATOM    535  H   SER A  34      33.021 -20.268 -20.043  1.00  5.37           H  
ATOM    536  HA  SER A  34      30.839 -18.483 -19.742  1.00  5.37           H  
ATOM    537 1HB  SER A  34      31.332 -19.793 -21.796  1.00  5.37           H  
ATOM    538 2HB  SER A  34      30.904 -21.264 -20.966  1.00  5.37           H  
ATOM    539  HG  SER A  34      29.200 -19.071 -21.380  1.00  5.37           H  
ATOM    540  N   LEU A  35      30.433 -21.385 -18.217  1.00  5.01           N  
ATOM    541  CA  LEU A  35      29.648 -22.073 -17.208  1.00  5.01           C  
ATOM    542  C   LEU A  35      29.671 -21.329 -15.884  1.00  5.01           C  
ATOM    543  O   LEU A  35      28.621 -21.138 -15.263  1.00  5.01           O  
ATOM    544  CB  LEU A  35      30.145 -23.500 -17.014  1.00  5.01           C  
ATOM    545  CG  LEU A  35      29.375 -24.285 -15.963  1.00  5.01           C  
ATOM    546  CD1 LEU A  35      27.922 -24.376 -16.403  1.00  5.01           C  
ATOM    547  CD2 LEU A  35      29.980 -25.663 -15.806  1.00  5.01           C  
ATOM    548  H   LEU A  35      31.185 -21.886 -18.678  1.00  5.01           H  
ATOM    549  HA  LEU A  35      28.620 -22.124 -17.553  1.00  5.01           H  
ATOM    550 1HB  LEU A  35      30.073 -24.026 -17.966  1.00  5.01           H  
ATOM    551 2HB  LEU A  35      31.194 -23.466 -16.719  1.00  5.01           H  
ATOM    552  HG  LEU A  35      29.418 -23.757 -15.007  1.00  5.01           H  
ATOM    553 1HD1 LEU A  35      27.348 -24.929 -15.660  1.00  5.01           H  
ATOM    554 2HD1 LEU A  35      27.507 -23.371 -16.509  1.00  5.01           H  
ATOM    555 3HD1 LEU A  35      27.873 -24.896 -17.362  1.00  5.01           H  
ATOM    556 1HD2 LEU A  35      29.424 -26.222 -15.053  1.00  5.01           H  
ATOM    557 2HD2 LEU A  35      29.925 -26.182 -16.750  1.00  5.01           H  
ATOM    558 3HD2 LEU A  35      31.022 -25.571 -15.497  1.00  5.01           H  
ATOM    559  N   PHE A  36      30.853 -20.898 -15.441  1.00  4.67           N  
ATOM    560  CA  PHE A  36      30.950 -20.136 -14.205  1.00  4.67           C  
ATOM    561  C   PHE A  36      30.091 -18.892 -14.240  1.00  4.67           C  
ATOM    562  O   PHE A  36      29.320 -18.641 -13.313  1.00  4.67           O  
ATOM    563  CB  PHE A  36      32.374 -19.708 -13.897  1.00  4.67           C  
ATOM    564  CG  PHE A  36      32.407 -18.755 -12.723  1.00  4.67           C  
ATOM    565  CD1 PHE A  36      32.273 -19.211 -11.420  1.00  4.67           C  
ATOM    566  CD2 PHE A  36      32.552 -17.387 -12.932  1.00  4.67           C  
ATOM    567  CE1 PHE A  36      32.278 -18.320 -10.357  1.00  4.67           C  
ATOM    568  CE2 PHE A  36      32.562 -16.504 -11.879  1.00  4.67           C  
ATOM    569  CZ  PHE A  36      32.420 -16.968 -10.588  1.00  4.67           C  
ATOM    570  H   PHE A  36      31.704 -21.097 -15.972  1.00  4.67           H  
ATOM    571  HA  PHE A  36      30.596 -20.771 -13.391  1.00  4.67           H  
ATOM    572 1HB  PHE A  36      32.987 -20.578 -13.670  1.00  4.67           H  
ATOM    573 2HB  PHE A  36      32.805 -19.212 -14.769  1.00  4.67           H  
ATOM    574  HD1 PHE A  36      32.155 -20.280 -11.238  1.00  4.67           H  
ATOM    575  HD2 PHE A  36      32.656 -17.017 -13.951  1.00  4.67           H  
ATOM    576  HE1 PHE A  36      32.168 -18.688  -9.337  1.00  4.67           H  
ATOM    577  HE2 PHE A  36      32.675 -15.437 -12.065  1.00  4.67           H  
ATOM    578  HZ  PHE A  36      32.424 -16.268  -9.754  1.00  4.67           H  
ATOM    579  N   VAL A  37      30.230 -18.104 -15.307  1.00  4.37           N  
ATOM    580  CA  VAL A  37      29.481 -16.867 -15.432  1.00  4.37           C  
ATOM    581  C   VAL A  37      27.988 -17.135 -15.452  1.00  4.37           C  
ATOM    582  O   VAL A  37      27.225 -16.462 -14.760  1.00  4.37           O  
ATOM    583  CB  VAL A  37      29.935 -16.100 -16.676  1.00  4.37           C  
ATOM    584  CG1 VAL A  37      29.018 -14.943 -16.926  1.00  4.37           C  
ATOM    585  CG2 VAL A  37      31.364 -15.608 -16.421  1.00  4.37           C  
ATOM    586  H   VAL A  37      30.877 -18.372 -16.052  1.00  4.37           H  
ATOM    587  HA  VAL A  37      29.708 -16.247 -14.565  1.00  4.37           H  
ATOM    588  HB  VAL A  37      29.906 -16.761 -17.550  1.00  4.37           H  
ATOM    589 1HG1 VAL A  37      29.344 -14.393 -17.795  1.00  4.37           H  
ATOM    590 2HG1 VAL A  37      28.001 -15.307 -17.086  1.00  4.37           H  
ATOM    591 3HG1 VAL A  37      29.052 -14.306 -16.058  1.00  4.37           H  
ATOM    592 1HG2 VAL A  37      31.735 -15.057 -17.260  1.00  4.37           H  
ATOM    593 2HG2 VAL A  37      31.370 -14.963 -15.543  1.00  4.37           H  
ATOM    594 3HG2 VAL A  37      32.011 -16.465 -16.244  1.00  4.37           H  
ATOM    595  N   ILE A  38      27.572 -18.168 -16.172  1.00  4.11           N  
ATOM    596  CA  ILE A  38      26.174 -18.544 -16.193  1.00  4.11           C  
ATOM    597  C   ILE A  38      25.690 -18.894 -14.799  1.00  4.11           C  
ATOM    598  O   ILE A  38      24.702 -18.338 -14.334  1.00  4.11           O  
ATOM    599  CB  ILE A  38      26.004 -19.769 -17.095  1.00  4.11           C  
ATOM    600  CG1 ILE A  38      26.246 -19.378 -18.570  1.00  4.11           C  
ATOM    601  CG2 ILE A  38      24.639 -20.397 -16.876  1.00  4.11           C  
ATOM    602  CD1 ILE A  38      26.489 -20.570 -19.491  1.00  4.11           C  
ATOM    603  H   ILE A  38      28.240 -18.700 -16.729  1.00  4.11           H  
ATOM    604  HA  ILE A  38      25.591 -17.714 -16.568  1.00  4.11           H  
ATOM    605  HB  ILE A  38      26.762 -20.498 -16.839  1.00  4.11           H  
ATOM    606 1HG1 ILE A  38      25.359 -18.862 -18.926  1.00  4.11           H  
ATOM    607 2HG1 ILE A  38      27.083 -18.691 -18.636  1.00  4.11           H  
ATOM    608 1HG2 ILE A  38      24.565 -21.279 -17.494  1.00  4.11           H  
ATOM    609 2HG2 ILE A  38      24.522 -20.683 -15.838  1.00  4.11           H  
ATOM    610 3HG2 ILE A  38      23.860 -19.683 -17.143  1.00  4.11           H  
ATOM    611 1HD1 ILE A  38      26.621 -20.215 -20.514  1.00  4.11           H  
ATOM    612 2HD1 ILE A  38      27.382 -21.089 -19.180  1.00  4.11           H  
ATOM    613 3HD1 ILE A  38      25.684 -21.254 -19.456  1.00  4.11           H  
ATOM    614  N   PHE A  39      26.420 -19.752 -14.093  1.00  3.89           N  
ATOM    615  CA  PHE A  39      26.022 -20.152 -12.754  1.00  3.89           C  
ATOM    616  C   PHE A  39      25.891 -18.940 -11.851  1.00  3.89           C  
ATOM    617  O   PHE A  39      24.878 -18.772 -11.165  1.00  3.89           O  
ATOM    618  CB  PHE A  39      27.020 -21.147 -12.184  1.00  3.89           C  
ATOM    619  CG  PHE A  39      26.719 -21.593 -10.787  1.00  3.89           C  
ATOM    620  CD1 PHE A  39      25.734 -22.544 -10.545  1.00  3.89           C  
ATOM    621  CD2 PHE A  39      27.429 -21.080  -9.713  1.00  3.89           C  
ATOM    622  CE1 PHE A  39      25.463 -22.970  -9.264  1.00  3.89           C  
ATOM    623  CE2 PHE A  39      27.163 -21.506  -8.426  1.00  3.89           C  
ATOM    624  CZ  PHE A  39      26.178 -22.454  -8.201  1.00  3.89           C  
ATOM    625  H   PHE A  39      27.254 -20.164 -14.509  1.00  3.89           H  
ATOM    626  HA  PHE A  39      25.052 -20.636 -12.815  1.00  3.89           H  
ATOM    627 1HB  PHE A  39      27.059 -22.025 -12.829  1.00  3.89           H  
ATOM    628 2HB  PHE A  39      28.015 -20.699 -12.194  1.00  3.89           H  
ATOM    629  HD1 PHE A  39      25.174 -22.953 -11.377  1.00  3.89           H  
ATOM    630  HD2 PHE A  39      28.205 -20.334  -9.896  1.00  3.89           H  
ATOM    631  HE1 PHE A  39      24.687 -23.715  -9.089  1.00  3.89           H  
ATOM    632  HE2 PHE A  39      27.725 -21.097  -7.589  1.00  3.89           H  
ATOM    633  HZ  PHE A  39      25.966 -22.787  -7.187  1.00  3.89           H  
ATOM    634  N   LEU A  40      26.909 -18.083 -11.867  1.00  3.73           N  
ATOM    635  CA  LEU A  40      26.948 -16.879 -11.058  1.00  3.73           C  
ATOM    636  C   LEU A  40      25.709 -16.027 -11.287  1.00  3.73           C  
ATOM    637  O   LEU A  40      25.029 -15.614 -10.341  1.00  3.73           O  
ATOM    638  CB  LEU A  40      28.180 -16.067 -11.478  1.00  3.73           C  
ATOM    639  CG  LEU A  40      28.413 -14.740 -10.829  1.00  3.73           C  
ATOM    640  CD1 LEU A  40      28.687 -14.942  -9.359  1.00  3.73           C  
ATOM    641  CD2 LEU A  40      29.567 -14.062 -11.550  1.00  3.73           C  
ATOM    642  H   LEU A  40      27.710 -18.280 -12.468  1.00  3.73           H  
ATOM    643  HA  LEU A  40      27.008 -17.161 -10.009  1.00  3.73           H  
ATOM    644 1HB  LEU A  40      29.067 -16.681 -11.312  1.00  3.73           H  
ATOM    645 2HB  LEU A  40      28.114 -15.878 -12.540  1.00  3.73           H  
ATOM    646  HG  LEU A  40      27.522 -14.124 -10.921  1.00  3.73           H  
ATOM    647 1HD1 LEU A  40      28.855 -13.977  -8.883  1.00  3.73           H  
ATOM    648 2HD1 LEU A  40      27.832 -15.432  -8.895  1.00  3.73           H  
ATOM    649 3HD1 LEU A  40      29.574 -15.567  -9.240  1.00  3.73           H  
ATOM    650 1HD2 LEU A  40      29.754 -13.085 -11.106  1.00  3.73           H  
ATOM    651 2HD2 LEU A  40      30.448 -14.675 -11.459  1.00  3.73           H  
ATOM    652 3HD2 LEU A  40      29.314 -13.944 -12.605  1.00  3.73           H  
ATOM    653  N   PHE A  41      25.422 -15.764 -12.553  1.00  3.61           N  
ATOM    654  CA  PHE A  41      24.297 -14.941 -12.929  1.00  3.61           C  
ATOM    655  C   PHE A  41      22.961 -15.579 -12.594  1.00  3.61           C  
ATOM    656  O   PHE A  41      22.047 -14.890 -12.127  1.00  3.61           O  
ATOM    657  CB  PHE A  41      24.459 -14.553 -14.374  1.00  3.61           C  
ATOM    658  CG  PHE A  41      25.582 -13.570 -14.444  1.00  3.61           C  
ATOM    659  CD1 PHE A  41      25.998 -12.944 -13.274  1.00  3.61           C  
ATOM    660  CD2 PHE A  41      26.231 -13.268 -15.599  1.00  3.61           C  
ATOM    661  CE1 PHE A  41      27.019 -12.041 -13.266  1.00  3.61           C  
ATOM    662  CE2 PHE A  41      27.273 -12.347 -15.585  1.00  3.61           C  
ATOM    663  CZ  PHE A  41      27.658 -11.740 -14.424  1.00  3.61           C  
ATOM    664  H   PHE A  41      26.018 -16.139 -13.293  1.00  3.61           H  
ATOM    665  HA  PHE A  41      24.356 -14.021 -12.353  1.00  3.61           H  
ATOM    666 1HB  PHE A  41      24.709 -15.429 -14.976  1.00  3.61           H  
ATOM    667 2HB  PHE A  41      23.562 -14.105 -14.763  1.00  3.61           H  
ATOM    668  HD1 PHE A  41      25.493 -13.180 -12.340  1.00  3.61           H  
ATOM    669  HD2 PHE A  41      25.927 -13.758 -16.526  1.00  3.61           H  
ATOM    670  HE1 PHE A  41      27.320 -11.566 -12.331  1.00  3.61           H  
ATOM    671  HE2 PHE A  41      27.798 -12.108 -16.491  1.00  3.61           H  
ATOM    672  HZ  PHE A  41      28.478 -11.023 -14.427  1.00  3.61           H  
ATOM    673  N   ILE A  42      22.851 -16.899 -12.754  1.00  3.52           N  
ATOM    674  CA  ILE A  42      21.594 -17.520 -12.398  1.00  3.52           C  
ATOM    675  C   ILE A  42      21.389 -17.382 -10.909  1.00  3.52           C  
ATOM    676  O   ILE A  42      20.283 -17.079 -10.458  1.00  3.52           O  
ATOM    677  CB  ILE A  42      21.520 -19.017 -12.702  1.00  3.52           C  
ATOM    678  CG1 ILE A  42      21.621 -19.342 -14.217  1.00  3.52           C  
ATOM    679  CG2 ILE A  42      20.205 -19.502 -12.126  1.00  3.52           C  
ATOM    680  CD1 ILE A  42      20.604 -18.759 -15.066  1.00  3.52           C  
ATOM    681  H   ILE A  42      23.614 -17.447 -13.146  1.00  3.52           H  
ATOM    682  HA  ILE A  42      20.793 -17.017 -12.903  1.00  3.52           H  
ATOM    683  HB  ILE A  42      22.348 -19.530 -12.209  1.00  3.52           H  
ATOM    684 1HG1 ILE A  42      22.552 -19.026 -14.588  1.00  3.52           H  
ATOM    685 2HG1 ILE A  42      21.559 -20.383 -14.320  1.00  3.52           H  
ATOM    686 1HG2 ILE A  42      20.085 -20.544 -12.262  1.00  3.52           H  
ATOM    687 2HG2 ILE A  42      20.180 -19.285 -11.063  1.00  3.52           H  
ATOM    688 3HG2 ILE A  42      19.398 -18.982 -12.631  1.00  3.52           H  
ATOM    689 1HD1 ILE A  42      20.776 -19.076 -16.080  1.00  3.52           H  
ATOM    690 2HD1 ILE A  42      19.617 -19.088 -14.734  1.00  3.52           H  
ATOM    691 3HD1 ILE A  42      20.684 -17.704 -15.008  1.00  3.52           H  
ATOM    692  N   CYS A  43      22.453 -17.581 -10.132  1.00  3.46           N  
ATOM    693  CA  CYS A  43      22.344 -17.497  -8.692  1.00  3.46           C  
ATOM    694  C   CYS A  43      21.899 -16.105  -8.288  1.00  3.46           C  
ATOM    695  O   CYS A  43      21.061 -15.948  -7.401  1.00  3.46           O  
ATOM    696  CB  CYS A  43      23.682 -17.827  -8.050  1.00  3.46           C  
ATOM    697  SG  CYS A  43      24.143 -19.549  -8.235  1.00  3.46           S  
ATOM    698  H   CYS A  43      23.353 -17.827 -10.550  1.00  3.46           H  
ATOM    699  HA  CYS A  43      21.605 -18.223  -8.356  1.00  3.46           H  
ATOM    700 1HB  CYS A  43      24.466 -17.220  -8.496  1.00  3.46           H  
ATOM    701 2HB  CYS A  43      23.646 -17.592  -6.989  1.00  3.46           H  
ATOM    702  HG  CYS A  43      24.449 -19.447  -9.555  1.00  3.46           H  
ATOM    703  N   ALA A  44      22.429 -15.080  -8.953  1.00  3.42           N  
ATOM    704  CA  ALA A  44      22.028 -13.713  -8.658  1.00  3.42           C  
ATOM    705  C   ALA A  44      20.530 -13.510  -8.898  1.00  3.42           C  
ATOM    706  O   ALA A  44      19.841 -12.832  -8.118  1.00  3.42           O  
ATOM    707  CB  ALA A  44      22.823 -12.762  -9.518  1.00  3.42           C  
ATOM    708  H   ALA A  44      23.144 -15.256  -9.661  1.00  3.42           H  
ATOM    709  HA  ALA A  44      22.235 -13.517  -7.606  1.00  3.42           H  
ATOM    710 1HB  ALA A  44      22.547 -11.734  -9.298  1.00  3.42           H  
ATOM    711 2HB  ALA A  44      23.888 -12.904  -9.338  1.00  3.42           H  
ATOM    712 3HB  ALA A  44      22.601 -12.987 -10.548  1.00  3.42           H  
ATOM    713  N   MET A  45      20.001 -14.118  -9.972  1.00  3.40           N  
ATOM    714  CA  MET A  45      18.575 -13.989 -10.253  1.00  3.40           C  
ATOM    715  C   MET A  45      17.751 -14.725  -9.207  1.00  3.40           C  
ATOM    716  O   MET A  45      16.683 -14.244  -8.800  1.00  3.40           O  
ATOM    717  CB  MET A  45      18.220 -14.539 -11.616  1.00  3.40           C  
ATOM    718  CG  MET A  45      18.691 -13.787 -12.764  1.00  3.40           C  
ATOM    719  SD  MET A  45      17.963 -14.432 -14.261  1.00  3.40           S  
ATOM    720  CE  MET A  45      18.834 -15.887 -14.413  1.00  3.40           C  
ATOM    721  H   MET A  45      20.606 -14.648 -10.605  1.00  3.40           H  
ATOM    722  HA  MET A  45      18.307 -12.935 -10.215  1.00  3.40           H  
ATOM    723 1HB  MET A  45      18.587 -15.562 -11.705  1.00  3.40           H  
ATOM    724 2HB  MET A  45      17.143 -14.559 -11.706  1.00  3.40           H  
ATOM    725 1HG  MET A  45      18.441 -12.731 -12.664  1.00  3.40           H  
ATOM    726 2HG  MET A  45      19.768 -13.895 -12.824  1.00  3.40           H  
ATOM    727 1HE  MET A  45      18.517 -16.415 -15.298  1.00  3.40           H  
ATOM    728 2HE  MET A  45      19.893 -15.642 -14.490  1.00  3.40           H  
ATOM    729 3HE  MET A  45      18.652 -16.508 -13.532  1.00  3.40           H  
ATOM    730  N   VAL A  46      18.252 -15.882  -8.766  1.00  3.41           N  
ATOM    731  CA  VAL A  46      17.579 -16.673  -7.747  1.00  3.41           C  
ATOM    732  C   VAL A  46      17.524 -15.936  -6.434  1.00  3.41           C  
ATOM    733  O   VAL A  46      16.463 -15.820  -5.826  1.00  3.41           O  
ATOM    734  CB  VAL A  46      18.280 -18.031  -7.555  1.00  3.41           C  
ATOM    735  CG1 VAL A  46      17.747 -18.746  -6.334  1.00  3.41           C  
ATOM    736  CG2 VAL A  46      18.018 -18.885  -8.782  1.00  3.41           C  
ATOM    737  H   VAL A  46      19.124 -16.229  -9.173  1.00  3.41           H  
ATOM    738  HA  VAL A  46      16.565 -16.860  -8.087  1.00  3.41           H  
ATOM    739  HB  VAL A  46      19.343 -17.871  -7.421  1.00  3.41           H  
ATOM    740 1HG1 VAL A  46      18.259 -19.700  -6.227  1.00  3.41           H  
ATOM    741 2HG1 VAL A  46      17.925 -18.135  -5.449  1.00  3.41           H  
ATOM    742 3HG1 VAL A  46      16.714 -18.917  -6.440  1.00  3.41           H  
ATOM    743 1HG2 VAL A  46      18.512 -19.849  -8.676  1.00  3.41           H  
ATOM    744 2HG2 VAL A  46      16.946 -19.037  -8.895  1.00  3.41           H  
ATOM    745 3HG2 VAL A  46      18.402 -18.374  -9.647  1.00  3.41           H  
ATOM    746  N   VAL A  47      18.644 -15.367  -6.014  1.00  3.43           N  
ATOM    747  CA  VAL A  47      18.647 -14.642  -4.761  1.00  3.43           C  
ATOM    748  C   VAL A  47      17.704 -13.461  -4.835  1.00  3.43           C  
ATOM    749  O   VAL A  47      16.901 -13.253  -3.924  1.00  3.43           O  
ATOM    750  CB  VAL A  47      20.058 -14.167  -4.400  1.00  3.43           C  
ATOM    751  CG1 VAL A  47      19.987 -13.226  -3.201  1.00  3.43           C  
ATOM    752  CG2 VAL A  47      20.925 -15.379  -4.080  1.00  3.43           C  
ATOM    753  H   VAL A  47      19.502 -15.474  -6.553  1.00  3.43           H  
ATOM    754  HA  VAL A  47      18.305 -15.314  -3.975  1.00  3.43           H  
ATOM    755  HB  VAL A  47      20.485 -13.620  -5.246  1.00  3.43           H  
ATOM    756 1HG1 VAL A  47      20.988 -12.882  -2.946  1.00  3.43           H  
ATOM    757 2HG1 VAL A  47      19.363 -12.370  -3.455  1.00  3.43           H  
ATOM    758 3HG1 VAL A  47      19.554 -13.749  -2.349  1.00  3.43           H  
ATOM    759 1HG2 VAL A  47      21.931 -15.051  -3.829  1.00  3.43           H  
ATOM    760 2HG2 VAL A  47      20.495 -15.918  -3.237  1.00  3.43           H  
ATOM    761 3HG2 VAL A  47      20.962 -16.034  -4.944  1.00  3.43           H  
ATOM    762  N   THR A  48      17.741 -12.711  -5.936  1.00  3.50           N  
ATOM    763  CA  THR A  48      16.841 -11.580  -6.057  1.00  3.50           C  
ATOM    764  C   THR A  48      15.391 -12.042  -5.994  1.00  3.50           C  
ATOM    765  O   THR A  48      14.590 -11.474  -5.252  1.00  3.50           O  
ATOM    766  CB  THR A  48      17.062 -10.822  -7.376  1.00  3.50           C  
ATOM    767  OG1 THR A  48      18.404 -10.309  -7.415  1.00  3.50           O  
ATOM    768  CG2 THR A  48      16.045  -9.666  -7.497  1.00  3.50           C  
ATOM    769  H   THR A  48      18.412 -12.904  -6.685  1.00  3.50           H  
ATOM    770  HA  THR A  48      17.021 -10.902  -5.224  1.00  3.50           H  
ATOM    771  HB  THR A  48      16.926 -11.509  -8.215  1.00  3.50           H  
ATOM    772  HG1 THR A  48      19.025 -11.067  -7.512  1.00  3.50           H  
ATOM    773 1HG2 THR A  48      16.196  -9.136  -8.431  1.00  3.50           H  
ATOM    774 2HG2 THR A  48      15.039 -10.077  -7.477  1.00  3.50           H  
ATOM    775 3HG2 THR A  48      16.170  -8.974  -6.665  1.00  3.50           H  
ATOM    776  N   SER A  49      15.055 -13.097  -6.740  1.00  3.60           N  
ATOM    777  CA  SER A  49      13.690 -13.589  -6.786  1.00  3.60           C  
ATOM    778  C   SER A  49      13.219 -14.067  -5.409  1.00  3.60           C  
ATOM    779  O   SER A  49      12.100 -13.744  -5.001  1.00  3.60           O  
ATOM    780  CB  SER A  49      13.606 -14.695  -7.803  1.00  3.60           C  
ATOM    781  OG  SER A  49      13.884 -14.211  -9.092  1.00  3.60           O  
ATOM    782  H   SER A  49      15.756 -13.549  -7.326  1.00  3.60           H  
ATOM    783  HA  SER A  49      13.042 -12.773  -7.108  1.00  3.60           H  
ATOM    784 1HB  SER A  49      14.326 -15.444  -7.555  1.00  3.60           H  
ATOM    785 2HB  SER A  49      12.616 -15.146  -7.777  1.00  3.60           H  
ATOM    786  HG  SER A  49      14.874 -14.138  -9.129  1.00  3.60           H  
ATOM    787  N   VAL A  50      14.090 -14.759  -4.657  1.00  3.74           N  
ATOM    788  CA  VAL A  50      13.749 -15.204  -3.306  1.00  3.74           C  
ATOM    789  C   VAL A  50      13.505 -14.016  -2.388  1.00  3.74           C  
ATOM    790  O   VAL A  50      12.542 -14.009  -1.612  1.00  3.74           O  
ATOM    791  CB  VAL A  50      14.857 -16.068  -2.673  1.00  3.74           C  
ATOM    792  CG1 VAL A  50      14.531 -16.291  -1.216  1.00  3.74           C  
ATOM    793  CG2 VAL A  50      14.950 -17.417  -3.368  1.00  3.74           C  
ATOM    794  H   VAL A  50      15.003 -15.002  -5.044  1.00  3.74           H  
ATOM    795  HA  VAL A  50      12.839 -15.800  -3.363  1.00  3.74           H  
ATOM    796  HB  VAL A  50      15.812 -15.540  -2.747  1.00  3.74           H  
ATOM    797 1HG1 VAL A  50      15.316 -16.892  -0.759  1.00  3.74           H  
ATOM    798 2HG1 VAL A  50      14.468 -15.330  -0.704  1.00  3.74           H  
ATOM    799 3HG1 VAL A  50      13.580 -16.807  -1.136  1.00  3.74           H  
ATOM    800 1HG2 VAL A  50      15.735 -18.008  -2.904  1.00  3.74           H  
ATOM    801 2HG2 VAL A  50      14.001 -17.939  -3.281  1.00  3.74           H  
ATOM    802 3HG2 VAL A  50      15.186 -17.271  -4.391  1.00  3.74           H  
ATOM    803  N   LEU A  51      14.369 -13.009  -2.463  1.00  3.93           N  
ATOM    804  CA  LEU A  51      14.182 -11.845  -1.624  1.00  3.93           C  
ATOM    805  C   LEU A  51      12.868 -11.165  -1.977  1.00  3.93           C  
ATOM    806  O   LEU A  51      12.105 -10.767  -1.097  1.00  3.93           O  
ATOM    807  CB  LEU A  51      15.352 -10.882  -1.803  1.00  3.93           C  
ATOM    808  CG  LEU A  51      16.694 -11.391  -1.258  1.00  3.93           C  
ATOM    809  CD1 LEU A  51      17.794 -10.435  -1.670  1.00  3.93           C  
ATOM    810  CD2 LEU A  51      16.606 -11.527   0.241  1.00  3.93           C  
ATOM    811  H   LEU A  51      15.166 -13.056  -3.102  1.00  3.93           H  
ATOM    812  HA  LEU A  51      14.141 -12.167  -0.583  1.00  3.93           H  
ATOM    813 1HB  LEU A  51      15.480 -10.693  -2.871  1.00  3.93           H  
ATOM    814 2HB  LEU A  51      15.116  -9.943  -1.309  1.00  3.93           H  
ATOM    815  HG  LEU A  51      16.913 -12.363  -1.682  1.00  3.93           H  
ATOM    816 1HD1 LEU A  51      18.750 -10.800  -1.297  1.00  3.93           H  
ATOM    817 2HD1 LEU A  51      17.827 -10.376  -2.759  1.00  3.93           H  
ATOM    818 3HD1 LEU A  51      17.593  -9.450  -1.257  1.00  3.93           H  
ATOM    819 1HD2 LEU A  51      17.556 -11.898   0.626  1.00  3.93           H  
ATOM    820 2HD2 LEU A  51      16.387 -10.556   0.683  1.00  3.93           H  
ATOM    821 3HD2 LEU A  51      15.811 -12.230   0.493  1.00  3.93           H  
ATOM    822  N   LEU A  52      12.542 -11.104  -3.267  1.00  4.16           N  
ATOM    823  CA  LEU A  52      11.279 -10.504  -3.652  1.00  4.16           C  
ATOM    824  C   LEU A  52      10.120 -11.364  -3.133  1.00  4.16           C  
ATOM    825  O   LEU A  52       9.114 -10.837  -2.669  1.00  4.16           O  
ATOM    826  CB  LEU A  52      11.219 -10.324  -5.168  1.00  4.16           C  
ATOM    827  CG  LEU A  52      12.226  -9.280  -5.731  1.00  4.16           C  
ATOM    828  CD1 LEU A  52      12.189  -9.290  -7.231  1.00  4.16           C  
ATOM    829  CD2 LEU A  52      11.901  -7.930  -5.200  1.00  4.16           C  
ATOM    830  H   LEU A  52      13.191 -11.436  -3.980  1.00  4.16           H  
ATOM    831  HA  LEU A  52      11.213  -9.525  -3.191  1.00  4.16           H  
ATOM    832 1HB  LEU A  52      11.438 -11.279  -5.638  1.00  4.16           H  
ATOM    833 2HB  LEU A  52      10.215 -10.017  -5.448  1.00  4.16           H  
ATOM    834  HG  LEU A  52      13.221  -9.544  -5.420  1.00  4.16           H  
ATOM    835 1HD1 LEU A  52      12.901  -8.587  -7.610  1.00  4.16           H  
ATOM    836 2HD1 LEU A  52      12.440 -10.284  -7.595  1.00  4.16           H  
ATOM    837 3HD1 LEU A  52      11.203  -9.011  -7.563  1.00  4.16           H  
ATOM    838 1HD2 LEU A  52      12.613  -7.199  -5.583  1.00  4.16           H  
ATOM    839 2HD2 LEU A  52      10.907  -7.666  -5.513  1.00  4.16           H  
ATOM    840 3HD2 LEU A  52      11.954  -7.948  -4.116  1.00  4.16           H  
ATOM    841  N   ARG A  53      10.283 -12.691  -3.131  1.00  4.47           N  
ATOM    842  CA  ARG A  53       9.259 -13.607  -2.622  1.00  4.47           C  
ATOM    843  C   ARG A  53       8.932 -13.302  -1.164  1.00  4.47           C  
ATOM    844  O   ARG A  53       7.769 -13.340  -0.756  1.00  4.47           O  
ATOM    845  CB  ARG A  53       9.727 -15.057  -2.686  1.00  4.47           C  
ATOM    846  CG  ARG A  53       8.681 -16.084  -2.383  1.00  4.47           C  
ATOM    847  CD  ARG A  53       9.175 -17.460  -2.638  1.00  4.47           C  
ATOM    848  NE  ARG A  53      10.244 -17.840  -1.730  1.00  4.47           N  
ATOM    849  CZ  ARG A  53      10.963 -18.968  -1.845  1.00  4.47           C  
ATOM    850  NH1 ARG A  53      10.699 -19.807  -2.824  1.00  4.47           N  
ATOM    851  NH2 ARG A  53      11.924 -19.237  -0.970  1.00  4.47           N  
ATOM    852  H   ARG A  53      11.128 -13.085  -3.540  1.00  4.47           H  
ATOM    853  HA  ARG A  53       8.355 -13.489  -3.221  1.00  4.47           H  
ATOM    854 1HB  ARG A  53      10.195 -15.282  -3.628  1.00  4.47           H  
ATOM    855 2HB  ARG A  53      10.479 -15.206  -1.926  1.00  4.47           H  
ATOM    856 1HG  ARG A  53       8.374 -16.008  -1.341  1.00  4.47           H  
ATOM    857 2HG  ARG A  53       7.831 -15.914  -3.029  1.00  4.47           H  
ATOM    858 1HD  ARG A  53       8.359 -18.180  -2.536  1.00  4.47           H  
ATOM    859 2HD  ARG A  53       9.565 -17.509  -3.657  1.00  4.47           H  
ATOM    860  HE  ARG A  53      10.462 -17.213  -0.968  1.00  4.47           H  
ATOM    861 1HH1 ARG A  53       9.931 -19.601  -3.500  1.00  4.47           H  
ATOM    862 2HH1 ARG A  53      11.224 -20.658  -2.919  1.00  4.47           H  
ATOM    863 1HH2 ARG A  53      12.104 -18.598  -0.205  1.00  4.47           H  
ATOM    864 2HH2 ARG A  53      12.461 -20.087  -1.056  1.00  4.47           H  
ATOM    865  N   SER A  54       9.958 -12.940  -0.377  1.00  4.86           N  
ATOM    866  CA  SER A  54       9.775 -12.652   1.049  1.00  4.86           C  
ATOM    867  C   SER A  54       8.906 -11.404   1.271  1.00  4.86           C  
ATOM    868  O   SER A  54       8.372 -11.192   2.370  1.00  4.86           O  
ATOM    869  CB  SER A  54      11.111 -12.490   1.777  1.00  4.86           C  
ATOM    870  OG  SER A  54      11.764 -11.283   1.479  1.00  4.86           O  
ATOM    871  H   SER A  54      10.898 -12.931  -0.781  1.00  4.86           H  
ATOM    872  HA  SER A  54       9.261 -13.501   1.497  1.00  4.86           H  
ATOM    873 1HB  SER A  54      10.944 -12.557   2.849  1.00  4.86           H  
ATOM    874 2HB  SER A  54      11.760 -13.321   1.497  1.00  4.86           H  
ATOM    875  HG  SER A  54      11.803 -11.205   0.511  1.00  4.86           H  
ATOM    876  N   LEU A  55       8.727 -10.588   0.229  1.00  5.35           N  
ATOM    877  CA  LEU A  55       7.932  -9.389   0.348  1.00  5.35           C  
ATOM    878  C   LEU A  55       6.450  -9.765   0.260  1.00  5.35           C  
ATOM    879  O   LEU A  55       5.578  -8.964   0.587  1.00  5.35           O  
ATOM    880  CB  LEU A  55       8.314  -8.404  -0.754  1.00  5.35           C  
ATOM    881  CG  LEU A  55       9.748  -7.917  -0.744  1.00  5.35           C  
ATOM    882  CD1 LEU A  55       9.993  -7.055  -1.982  1.00  5.35           C  
ATOM    883  CD2 LEU A  55      10.005  -7.144   0.531  1.00  5.35           C  
ATOM    884  H   LEU A  55       9.140 -10.799  -0.678  1.00  5.35           H  
ATOM    885  HA  LEU A  55       8.124  -8.932   1.316  1.00  5.35           H  
ATOM    886 1HB  LEU A  55       8.106  -8.847  -1.712  1.00  5.35           H  
ATOM    887 2HB  LEU A  55       7.713  -7.534  -0.631  1.00  5.35           H  
ATOM    888  HG  LEU A  55      10.420  -8.777  -0.794  1.00  5.35           H  
ATOM    889 1HD1 LEU A  55      11.030  -6.720  -1.993  1.00  5.35           H  
ATOM    890 2HD1 LEU A  55       9.789  -7.643  -2.877  1.00  5.35           H  
ATOM    891 3HD1 LEU A  55       9.347  -6.197  -1.964  1.00  5.35           H  
ATOM    892 1HD2 LEU A  55      11.039  -6.799   0.546  1.00  5.35           H  
ATOM    893 2HD2 LEU A  55       9.333  -6.286   0.581  1.00  5.35           H  
ATOM    894 3HD2 LEU A  55       9.827  -7.798   1.387  1.00  5.35           H  
ATOM    895  N   GLY A  56       6.165 -11.005  -0.142  1.00  5.92           N  
ATOM    896  CA  GLY A  56       4.809 -11.525  -0.183  1.00  5.92           C  
ATOM    897  C   GLY A  56       4.279 -11.505   1.255  1.00  5.92           C  
ATOM    898  O   GLY A  56       3.343 -10.768   1.560  1.00  5.92           O  
ATOM    899  H   GLY A  56       6.915 -11.642  -0.408  1.00  5.92           H  
ATOM    900 1HA  GLY A  56       4.192 -10.888  -0.818  1.00  5.92           H  
ATOM    901 2HA  GLY A  56       4.795 -12.520  -0.611  1.00  5.92           H  
ATOM    902  N   PRO A  57       4.837 -12.337   2.165  1.00  6.55           N  
ATOM    903  CA  PRO A  57       4.594 -12.344   3.606  1.00  6.55           C  
ATOM    904  C   PRO A  57       4.765 -10.951   4.216  1.00  6.55           C  
ATOM    905  O   PRO A  57       4.079 -10.589   5.173  1.00  6.55           O  
ATOM    906  CB  PRO A  57       5.654 -13.322   4.109  1.00  6.55           C  
ATOM    907  CG  PRO A  57       5.861 -14.268   2.952  1.00  6.55           C  
ATOM    908  CD  PRO A  57       5.754 -13.405   1.726  1.00  6.55           C  
ATOM    909  HA  PRO A  57       3.579 -12.727   3.795  1.00  6.55           H  
ATOM    910 1HB  PRO A  57       6.574 -12.769   4.371  1.00  6.55           H  
ATOM    911 2HB  PRO A  57       5.306 -13.819   5.024  1.00  6.55           H  
ATOM    912 1HG  PRO A  57       6.844 -14.753   3.032  1.00  6.55           H  
ATOM    913 2HG  PRO A  57       5.108 -15.068   2.971  1.00  6.55           H  
ATOM    914 1HD  PRO A  57       6.724 -13.013   1.494  1.00  6.55           H  
ATOM    915 2HD  PRO A  57       5.338 -13.994   0.914  1.00  6.55           H  
ATOM    916  N   GLY A  58       5.644 -10.142   3.604  1.00  7.19           N  
ATOM    917  CA  GLY A  58       5.925  -8.775   4.024  1.00  7.19           C  
ATOM    918  C   GLY A  58       4.842  -7.768   3.580  1.00  7.19           C  
ATOM    919  O   GLY A  58       4.976  -6.570   3.830  1.00  7.19           O  
ATOM    920  H   GLY A  58       6.224 -10.505   2.850  1.00  7.19           H  
ATOM    921 1HA  GLY A  58       6.026  -8.746   5.108  1.00  7.19           H  
ATOM    922 2HA  GLY A  58       6.885  -8.475   3.608  1.00  7.19           H  
ATOM    923  N   LYS A  59       3.774  -8.263   2.942  1.00  7.76           N  
ATOM    924  CA  LYS A  59       2.623  -7.493   2.458  1.00  7.76           C  
ATOM    925  C   LYS A  59       2.910  -6.453   1.375  1.00  7.76           C  
ATOM    926  O   LYS A  59       2.354  -5.355   1.389  1.00  7.76           O  
ATOM    927  CB  LYS A  59       1.913  -6.828   3.636  1.00  7.76           C  
ATOM    928  CG  LYS A  59       1.401  -7.819   4.676  1.00  7.76           C  
ATOM    929  CD  LYS A  59       0.642  -7.125   5.790  1.00  7.76           C  
ATOM    930  CE  LYS A  59       0.178  -8.123   6.841  1.00  7.76           C  
ATOM    931  NZ  LYS A  59      -0.532  -7.453   7.963  1.00  7.76           N  
ATOM    932  H   LYS A  59       3.750  -9.260   2.745  1.00  7.76           H  
ATOM    933  HA  LYS A  59       1.926  -8.211   2.023  1.00  7.76           H  
ATOM    934 1HB  LYS A  59       2.572  -6.119   4.129  1.00  7.76           H  
ATOM    935 2HB  LYS A  59       1.057  -6.267   3.265  1.00  7.76           H  
ATOM    936 1HG  LYS A  59       0.745  -8.541   4.187  1.00  7.76           H  
ATOM    937 2HG  LYS A  59       2.244  -8.363   5.106  1.00  7.76           H  
ATOM    938 1HD  LYS A  59       1.290  -6.385   6.263  1.00  7.76           H  
ATOM    939 2HD  LYS A  59      -0.226  -6.614   5.377  1.00  7.76           H  
ATOM    940 1HE  LYS A  59      -0.494  -8.843   6.377  1.00  7.76           H  
ATOM    941 2HE  LYS A  59       1.045  -8.654   7.238  1.00  7.76           H  
ATOM    942 1HZ  LYS A  59      -0.825  -8.145   8.638  1.00  7.76           H  
ATOM    943 2HZ  LYS A  59       0.089  -6.791   8.406  1.00  7.76           H  
ATOM    944 3HZ  LYS A  59      -1.342  -6.968   7.606  1.00  7.76           H  
ATOM    945  N   LEU A  60       3.715  -6.844   0.389  1.00  8.16           N  
ATOM    946  CA  LEU A  60       4.062  -6.035  -0.784  1.00  8.16           C  
ATOM    947  C   LEU A  60       2.827  -5.491  -1.514  1.00  8.16           C  
ATOM    948  O   LEU A  60       2.808  -4.343  -1.984  1.00  8.16           O  
ATOM    949  CB  LEU A  60       4.831  -6.923  -1.754  1.00  8.16           C  
ATOM    950  CG  LEU A  60       5.385  -6.296  -2.953  1.00  8.16           C  
ATOM    951  CD1 LEU A  60       6.412  -5.270  -2.506  1.00  8.16           C  
ATOM    952  CD2 LEU A  60       5.996  -7.375  -3.823  1.00  8.16           C  
ATOM    953  H   LEU A  60       4.162  -7.756   0.477  1.00  8.16           H  
ATOM    954  HA  LEU A  60       4.682  -5.200  -0.458  1.00  8.16           H  
ATOM    955 1HB  LEU A  60       5.635  -7.355  -1.232  1.00  8.16           H  
ATOM    956 2HB  LEU A  60       4.171  -7.730  -2.079  1.00  8.16           H  
ATOM    957  HG  LEU A  60       4.601  -5.793  -3.507  1.00  8.16           H  
ATOM    958 1HD1 LEU A  60       6.871  -4.796  -3.349  1.00  8.16           H  
ATOM    959 2HD1 LEU A  60       5.927  -4.524  -1.877  1.00  8.16           H  
ATOM    960 3HD1 LEU A  60       7.168  -5.763  -1.940  1.00  8.16           H  
ATOM    961 1HD2 LEU A  60       6.403  -6.944  -4.708  1.00  8.16           H  
ATOM    962 2HD2 LEU A  60       6.776  -7.886  -3.283  1.00  8.16           H  
ATOM    963 3HD2 LEU A  60       5.232  -8.089  -4.104  1.00  8.16           H  
ATOM    964  N   SER A  61       1.806  -6.344  -1.615  1.00  8.34           N  
ATOM    965  CA  SER A  61       0.539  -6.040  -2.265  1.00  8.34           C  
ATOM    966  C   SER A  61      -0.510  -6.927  -1.606  1.00  8.34           C  
ATOM    967  O   SER A  61      -0.172  -7.940  -0.995  1.00  8.34           O  
ATOM    968  CB  SER A  61       0.601  -6.333  -3.755  1.00  8.34           C  
ATOM    969  OG  SER A  61       0.664  -7.704  -3.993  1.00  8.34           O  
ATOM    970  H   SER A  61       1.921  -7.257  -1.198  1.00  8.34           H  
ATOM    971  HA  SER A  61       0.284  -4.992  -2.098  1.00  8.34           H  
ATOM    972 1HB  SER A  61      -0.262  -5.915  -4.259  1.00  8.34           H  
ATOM    973 2HB  SER A  61       1.489  -5.858  -4.164  1.00  8.34           H  
ATOM    974  HG  SER A  61       1.052  -7.830  -4.899  1.00  8.34           H  
ATOM    975  N   GLY A  62      -1.793  -6.627  -1.781  1.00  8.27           N  
ATOM    976  CA  GLY A  62      -2.842  -7.449  -1.157  1.00  8.27           C  
ATOM    977  C   GLY A  62      -3.133  -8.789  -1.856  1.00  8.27           C  
ATOM    978  O   GLY A  62      -4.283  -9.071  -2.194  1.00  8.27           O  
ATOM    979  H   GLY A  62      -2.046  -5.811  -2.315  1.00  8.27           H  
ATOM    980 1HA  GLY A  62      -2.563  -7.645  -0.121  1.00  8.27           H  
ATOM    981 2HA  GLY A  62      -3.762  -6.867  -1.116  1.00  8.27           H  
ATOM    982  N   SER A  63      -2.093  -9.598  -2.080  1.00  7.97           N  
ATOM    983  CA  SER A  63      -2.257 -10.895  -2.738  1.00  7.97           C  
ATOM    984  C   SER A  63      -1.079 -11.863  -2.586  1.00  7.97           C  
ATOM    985  O   SER A  63       0.093 -11.511  -2.743  1.00  7.97           O  
ATOM    986  CB  SER A  63      -2.530 -10.706  -4.216  1.00  7.97           C  
ATOM    987  OG  SER A  63      -2.675 -11.949  -4.859  1.00  7.97           O  
ATOM    988  H   SER A  63      -1.185  -9.283  -1.749  1.00  7.97           H  
ATOM    989  HA  SER A  63      -3.130 -11.374  -2.295  1.00  7.97           H  
ATOM    990 1HB  SER A  63      -3.440 -10.125  -4.348  1.00  7.97           H  
ATOM    991 2HB  SER A  63      -1.713 -10.145  -4.673  1.00  7.97           H  
ATOM    992  HG  SER A  63      -3.170 -11.765  -5.669  1.00  7.97           H  
ATOM    993  N   ASP A  64      -1.426 -13.144  -2.464  1.00  7.47           N  
ATOM    994  CA  ASP A  64      -0.467 -14.252  -2.420  1.00  7.47           C  
ATOM    995  C   ASP A  64       0.205 -14.451  -3.774  1.00  7.47           C  
ATOM    996  O   ASP A  64       1.232 -15.128  -3.885  1.00  7.47           O  
ATOM    997  CB  ASP A  64      -1.150 -15.550  -2.002  1.00  7.47           C  
ATOM    998  CG  ASP A  64      -1.576 -15.549  -0.538  1.00  7.47           C  
ATOM    999  OD1 ASP A  64      -1.128 -14.697   0.195  1.00  7.47           O  
ATOM   1000  OD2 ASP A  64      -2.352 -16.396  -0.168  1.00  7.47           O  
ATOM   1001  H   ASP A  64      -2.409 -13.358  -2.373  1.00  7.47           H  
ATOM   1002  HA  ASP A  64       0.304 -14.012  -1.686  1.00  7.47           H  
ATOM   1003 1HB  ASP A  64      -2.029 -15.715  -2.625  1.00  7.47           H  
ATOM   1004 2HB  ASP A  64      -0.470 -16.388  -2.169  1.00  7.47           H  
ATOM   1005  N   ALA A  65      -0.357 -13.820  -4.805  1.00  6.87           N  
ATOM   1006  CA  ALA A  65       0.167 -13.901  -6.152  1.00  6.87           C  
ATOM   1007  C   ALA A  65       1.610 -13.438  -6.193  1.00  6.87           C  
ATOM   1008  O   ALA A  65       2.375 -13.891  -7.033  1.00  6.87           O  
ATOM   1009  CB  ALA A  65      -0.649 -13.044  -7.098  1.00  6.87           C  
ATOM   1010  H   ALA A  65      -1.187 -13.252  -4.658  1.00  6.87           H  
ATOM   1011  HA  ALA A  65       0.122 -14.942  -6.475  1.00  6.87           H  
ATOM   1012 1HB  ALA A  65      -0.242 -13.135  -8.105  1.00  6.87           H  
ATOM   1013 2HB  ALA A  65      -1.683 -13.381  -7.090  1.00  6.87           H  
ATOM   1014 3HB  ALA A  65      -0.598 -12.003  -6.775  1.00  6.87           H  
ATOM   1015  N   GLU A  66       2.017 -12.546  -5.289  1.00  6.24           N  
ATOM   1016  CA  GLU A  66       3.391 -12.070  -5.364  1.00  6.24           C  
ATOM   1017  C   GLU A  66       4.360 -13.224  -5.106  1.00  6.24           C  
ATOM   1018  O   GLU A  66       5.481 -13.244  -5.631  1.00  6.24           O  
ATOM   1019  CB  GLU A  66       3.634 -10.961  -4.353  1.00  6.24           C  
ATOM   1020  CG  GLU A  66       2.812  -9.725  -4.607  1.00  6.24           C  
ATOM   1021  CD  GLU A  66       2.963  -9.140  -5.976  1.00  6.24           C  
ATOM   1022  OE1 GLU A  66       3.995  -9.294  -6.585  1.00  6.24           O  
ATOM   1023  OE2 GLU A  66       2.030  -8.485  -6.391  1.00  6.24           O  
ATOM   1024  H   GLU A  66       1.381 -12.199  -4.563  1.00  6.24           H  
ATOM   1025  HA  GLU A  66       3.575 -11.683  -6.363  1.00  6.24           H  
ATOM   1026 1HB  GLU A  66       3.391 -11.324  -3.352  1.00  6.24           H  
ATOM   1027 2HB  GLU A  66       4.688 -10.682  -4.356  1.00  6.24           H  
ATOM   1028 1HG  GLU A  66       1.765 -10.005  -4.468  1.00  6.24           H  
ATOM   1029 2HG  GLU A  66       3.052  -8.975  -3.859  1.00  6.24           H  
ATOM   1030  N   VAL A  67       3.936 -14.181  -4.279  1.00  5.64           N  
ATOM   1031  CA  VAL A  67       4.759 -15.318  -3.940  1.00  5.64           C  
ATOM   1032  C   VAL A  67       4.807 -16.230  -5.137  1.00  5.64           C  
ATOM   1033  O   VAL A  67       5.875 -16.697  -5.531  1.00  5.64           O  
ATOM   1034  CB  VAL A  67       4.180 -16.076  -2.739  1.00  5.64           C  
ATOM   1035  CG1 VAL A  67       4.974 -17.349  -2.489  1.00  5.64           C  
ATOM   1036  CG2 VAL A  67       4.195 -15.165  -1.533  1.00  5.64           C  
ATOM   1037  H   VAL A  67       2.986 -14.152  -3.918  1.00  5.64           H  
ATOM   1038  HA  VAL A  67       5.765 -14.972  -3.705  1.00  5.64           H  
ATOM   1039  HB  VAL A  67       3.160 -16.375  -2.961  1.00  5.64           H  
ATOM   1040 1HG1 VAL A  67       4.541 -17.885  -1.647  1.00  5.64           H  
ATOM   1041 2HG1 VAL A  67       4.938 -17.984  -3.380  1.00  5.64           H  
ATOM   1042 3HG1 VAL A  67       5.994 -17.106  -2.265  1.00  5.64           H  
ATOM   1043 1HG2 VAL A  67       3.774 -15.687  -0.674  1.00  5.64           H  
ATOM   1044 2HG2 VAL A  67       5.226 -14.873  -1.318  1.00  5.64           H  
ATOM   1045 3HG2 VAL A  67       3.594 -14.279  -1.751  1.00  5.64           H  
ATOM   1046  N   GLU A  68       3.637 -16.450  -5.741  1.00  5.12           N  
ATOM   1047  CA  GLU A  68       3.569 -17.338  -6.893  1.00  5.12           C  
ATOM   1048  C   GLU A  68       4.428 -16.800  -8.035  1.00  5.12           C  
ATOM   1049  O   GLU A  68       5.153 -17.566  -8.669  1.00  5.12           O  
ATOM   1050  CB  GLU A  68       2.123 -17.492  -7.372  1.00  5.12           C  
ATOM   1051  CG  GLU A  68       1.213 -18.258  -6.415  1.00  5.12           C  
ATOM   1052  CD  GLU A  68      -0.218 -18.371  -6.911  1.00  5.12           C  
ATOM   1053  OE1 GLU A  68      -0.531 -17.788  -7.925  1.00  5.12           O  
ATOM   1054  OE2 GLU A  68      -0.995 -19.047  -6.273  1.00  5.12           O  
ATOM   1055  H   GLU A  68       2.798 -16.010  -5.360  1.00  5.12           H  
ATOM   1056  HA  GLU A  68       3.952 -18.315  -6.602  1.00  5.12           H  
ATOM   1057 1HB  GLU A  68       1.692 -16.507  -7.532  1.00  5.12           H  
ATOM   1058 2HB  GLU A  68       2.114 -18.010  -8.332  1.00  5.12           H  
ATOM   1059 1HG  GLU A  68       1.618 -19.257  -6.259  1.00  5.12           H  
ATOM   1060 2HG  GLU A  68       1.218 -17.737  -5.454  1.00  5.12           H  
ATOM   1061  N   ILE A  69       4.415 -15.483  -8.233  1.00  4.67           N  
ATOM   1062  CA  ILE A  69       5.223 -14.860  -9.274  1.00  4.67           C  
ATOM   1063  C   ILE A  69       6.694 -15.067  -8.994  1.00  4.67           C  
ATOM   1064  O   ILE A  69       7.462 -15.416  -9.896  1.00  4.67           O  
ATOM   1065  CB  ILE A  69       4.937 -13.360  -9.366  1.00  4.67           C  
ATOM   1066  CG1 ILE A  69       3.507 -13.145  -9.900  1.00  4.67           C  
ATOM   1067  CG2 ILE A  69       5.986 -12.688 -10.255  1.00  4.67           C  
ATOM   1068  CD1 ILE A  69       3.003 -11.735  -9.725  1.00  4.67           C  
ATOM   1069  H   ILE A  69       3.789 -14.904  -7.675  1.00  4.67           H  
ATOM   1070  HA  ILE A  69       4.980 -15.325 -10.228  1.00  4.67           H  
ATOM   1071  HB  ILE A  69       4.977 -12.925  -8.365  1.00  4.67           H  
ATOM   1072 1HG1 ILE A  69       3.492 -13.388 -10.962  1.00  4.67           H  
ATOM   1073 2HG1 ILE A  69       2.835 -13.825  -9.391  1.00  4.67           H  
ATOM   1074 1HG2 ILE A  69       5.785 -11.619 -10.306  1.00  4.67           H  
ATOM   1075 2HG2 ILE A  69       6.974 -12.851  -9.839  1.00  4.67           H  
ATOM   1076 3HG2 ILE A  69       5.942 -13.116 -11.257  1.00  4.67           H  
ATOM   1077 1HD1 ILE A  69       1.994 -11.658 -10.123  1.00  4.67           H  
ATOM   1078 2HD1 ILE A  69       2.992 -11.483  -8.662  1.00  4.67           H  
ATOM   1079 3HD1 ILE A  69       3.655 -11.044 -10.253  1.00  4.67           H  
ATOM   1080  N   ALA A  70       7.110 -14.845  -7.749  1.00  4.28           N  
ATOM   1081  CA  ALA A  70       8.502 -15.067  -7.419  1.00  4.28           C  
ATOM   1082  C   ALA A  70       8.883 -16.520  -7.664  1.00  4.28           C  
ATOM   1083  O   ALA A  70       9.965 -16.792  -8.186  1.00  4.28           O  
ATOM   1084  CB  ALA A  70       8.754 -14.697  -5.991  1.00  4.28           C  
ATOM   1085  H   ALA A  70       6.462 -14.519  -7.029  1.00  4.28           H  
ATOM   1086  HA  ALA A  70       9.109 -14.447  -8.071  1.00  4.28           H  
ATOM   1087 1HB  ALA A  70       9.805 -14.850  -5.780  1.00  4.28           H  
ATOM   1088 2HB  ALA A  70       8.492 -13.652  -5.829  1.00  4.28           H  
ATOM   1089 3HB  ALA A  70       8.142 -15.330  -5.353  1.00  4.28           H  
ATOM   1090  N   ASP A  71       7.988 -17.457  -7.337  1.00  3.93           N  
ATOM   1091  CA  ASP A  71       8.271 -18.863  -7.587  1.00  3.93           C  
ATOM   1092  C   ASP A  71       8.372 -19.156  -9.084  1.00  3.93           C  
ATOM   1093  O   ASP A  71       9.219 -19.957  -9.503  1.00  3.93           O  
ATOM   1094  CB  ASP A  71       7.270 -19.771  -6.870  1.00  3.93           C  
ATOM   1095  CG  ASP A  71       7.550 -19.833  -5.339  1.00  3.93           C  
ATOM   1096  OD1 ASP A  71       8.615 -19.391  -4.939  1.00  3.93           O  
ATOM   1097  OD2 ASP A  71       6.735 -20.336  -4.606  1.00  3.93           O  
ATOM   1098  H   ASP A  71       7.107 -17.189  -6.894  1.00  3.93           H  
ATOM   1099  HA  ASP A  71       9.240 -19.085  -7.154  1.00  3.93           H  
ATOM   1100 1HB  ASP A  71       6.260 -19.386  -7.030  1.00  3.93           H  
ATOM   1101 2HB  ASP A  71       7.313 -20.774  -7.289  1.00  3.93           H  
ATOM   1102  N   GLU A  72       7.549 -18.496  -9.912  1.00  3.61           N  
ATOM   1103  CA  GLU A  72       7.679 -18.704 -11.351  1.00  3.61           C  
ATOM   1104  C   GLU A  72       9.051 -18.206 -11.804  1.00  3.61           C  
ATOM   1105  O   GLU A  72       9.721 -18.864 -12.600  1.00  3.61           O  
ATOM   1106  CB  GLU A  72       6.575 -17.986 -12.144  1.00  3.61           C  
ATOM   1107  CG  GLU A  72       5.171 -18.589 -12.010  1.00  3.61           C  
ATOM   1108  CD  GLU A  72       4.111 -17.835 -12.808  1.00  3.61           C  
ATOM   1109  OE1 GLU A  72       4.425 -16.817 -13.384  1.00  3.61           O  
ATOM   1110  OE2 GLU A  72       2.988 -18.287 -12.837  1.00  3.61           O  
ATOM   1111  H   GLU A  72       6.832 -17.874  -9.537  1.00  3.61           H  
ATOM   1112  HA  GLU A  72       7.614 -19.771 -11.557  1.00  3.61           H  
ATOM   1113 1HB  GLU A  72       6.515 -16.950 -11.815  1.00  3.61           H  
ATOM   1114 2HB  GLU A  72       6.838 -17.977 -13.202  1.00  3.61           H  
ATOM   1115 1HG  GLU A  72       5.202 -19.621 -12.354  1.00  3.61           H  
ATOM   1116 2HG  GLU A  72       4.891 -18.597 -10.962  1.00  3.61           H  
ATOM   1117  N   SER A  73       9.497 -17.075 -11.245  1.00  3.31           N  
ATOM   1118  CA  SER A  73      10.801 -16.519 -11.588  1.00  3.31           C  
ATOM   1119  C   SER A  73      11.910 -17.498 -11.205  1.00  3.31           C  
ATOM   1120  O   SER A  73      12.825 -17.746 -11.995  1.00  3.31           O  
ATOM   1121  CB  SER A  73      10.997 -15.163 -10.940  1.00  3.31           C  
ATOM   1122  OG  SER A  73      12.242 -14.609 -11.291  1.00  3.31           O  
ATOM   1123  H   SER A  73       8.888 -16.570 -10.597  1.00  3.31           H  
ATOM   1124  HA  SER A  73      10.836 -16.378 -12.669  1.00  3.31           H  
ATOM   1125 1HB  SER A  73      10.196 -14.503 -11.269  1.00  3.31           H  
ATOM   1126 2HB  SER A  73      10.927 -15.241  -9.863  1.00  3.31           H  
ATOM   1127  HG  SER A  73      12.810 -14.674 -10.499  1.00  3.31           H  
ATOM   1128  N   LEU A  74      11.810 -18.083 -10.009  1.00  3.03           N  
ATOM   1129  CA  LEU A  74      12.793 -19.060  -9.552  1.00  3.03           C  
ATOM   1130  C   LEU A  74      12.790 -20.282 -10.461  1.00  3.03           C  
ATOM   1131  O   LEU A  74      13.851 -20.828 -10.792  1.00  3.03           O  
ATOM   1132  CB  LEU A  74      12.462 -19.460  -8.115  1.00  3.03           C  
ATOM   1133  CG  LEU A  74      12.699 -18.351  -7.128  1.00  3.03           C  
ATOM   1134  CD1 LEU A  74      12.156 -18.690  -5.743  1.00  3.03           C  
ATOM   1135  CD2 LEU A  74      14.131 -18.148  -7.085  1.00  3.03           C  
ATOM   1136  H   LEU A  74      11.041 -17.816  -9.394  1.00  3.03           H  
ATOM   1137  HA  LEU A  74      13.777 -18.602  -9.579  1.00  3.03           H  
ATOM   1138 1HB  LEU A  74      11.418 -19.744  -8.060  1.00  3.03           H  
ATOM   1139 2HB  LEU A  74      13.075 -20.313  -7.832  1.00  3.03           H  
ATOM   1140  HG  LEU A  74      12.209 -17.454  -7.466  1.00  3.03           H  
ATOM   1141 1HD1 LEU A  74      12.358 -17.863  -5.066  1.00  3.03           H  
ATOM   1142 2HD1 LEU A  74      11.081 -18.849  -5.798  1.00  3.03           H  
ATOM   1143 3HD1 LEU A  74      12.635 -19.591  -5.372  1.00  3.03           H  
ATOM   1144 1HD2 LEU A  74      14.364 -17.353  -6.404  1.00  3.03           H  
ATOM   1145 2HD2 LEU A  74      14.583 -19.067  -6.749  1.00  3.03           H  
ATOM   1146 3HD2 LEU A  74      14.490 -17.897  -8.080  1.00  3.03           H  
ATOM   1147  N   THR A  75      11.610 -20.693 -10.913  1.00  2.80           N  
ATOM   1148  CA  THR A  75      11.522 -21.823 -11.812  1.00  2.80           C  
ATOM   1149  C   THR A  75      12.250 -21.489 -13.108  1.00  2.80           C  
ATOM   1150  O   THR A  75      13.071 -22.278 -13.578  1.00  2.80           O  
ATOM   1151  CB  THR A  75      10.061 -22.190 -12.103  1.00  2.80           C  
ATOM   1152  OG1 THR A  75       9.403 -22.552 -10.876  1.00  2.80           O  
ATOM   1153  CG2 THR A  75      10.005 -23.345 -13.077  1.00  2.80           C  
ATOM   1154  H   THR A  75      10.753 -20.234 -10.601  1.00  2.80           H  
ATOM   1155  HA  THR A  75      12.015 -22.679 -11.350  1.00  2.80           H  
ATOM   1156  HB  THR A  75       9.551 -21.338 -12.538  1.00  2.80           H  
ATOM   1157  HG1 THR A  75       9.408 -21.775 -10.272  1.00  2.80           H  
ATOM   1158 1HG2 THR A  75       8.967 -23.596 -13.283  1.00  2.80           H  
ATOM   1159 2HG2 THR A  75      10.499 -23.052 -14.000  1.00  2.80           H  
ATOM   1160 3HG2 THR A  75      10.511 -24.208 -12.650  1.00  2.80           H  
ATOM   1161  N   ASP A  76      11.991 -20.295 -13.659  1.00  2.64           N  
ATOM   1162  CA  ASP A  76      12.653 -19.870 -14.889  1.00  2.64           C  
ATOM   1163  C   ASP A  76      14.166 -19.791 -14.713  1.00  2.64           C  
ATOM   1164  O   ASP A  76      14.918 -20.164 -15.614  1.00  2.64           O  
ATOM   1165  CB  ASP A  76      12.119 -18.517 -15.375  1.00  2.64           C  
ATOM   1166  CG  ASP A  76      10.694 -18.582 -15.993  1.00  2.64           C  
ATOM   1167  OD1 ASP A  76      10.216 -19.664 -16.263  1.00  2.64           O  
ATOM   1168  OD2 ASP A  76      10.124 -17.536 -16.220  1.00  2.64           O  
ATOM   1169  H   ASP A  76      11.300 -19.686 -13.223  1.00  2.64           H  
ATOM   1170  HA  ASP A  76      12.442 -20.603 -15.660  1.00  2.64           H  
ATOM   1171 1HB  ASP A  76      12.095 -17.825 -14.531  1.00  2.64           H  
ATOM   1172 2HB  ASP A  76      12.803 -18.103 -16.113  1.00  2.64           H  
ATOM   1173  N   CYS A  77      14.625 -19.356 -13.538  1.00  2.53           N  
ATOM   1174  CA  CYS A  77      16.055 -19.255 -13.282  1.00  2.53           C  
ATOM   1175  C   CYS A  77      16.685 -20.634 -13.344  1.00  2.53           C  
ATOM   1176  O   CYS A  77      17.742 -20.827 -13.950  1.00  2.53           O  
ATOM   1177  CB  CYS A  77      16.308 -18.732 -11.881  1.00  2.53           C  
ATOM   1178  SG  CYS A  77      15.825 -17.057 -11.599  1.00  2.53           S  
ATOM   1179  H   CYS A  77      13.963 -19.039 -12.828  1.00  2.53           H  
ATOM   1180  HA  CYS A  77      16.512 -18.604 -14.027  1.00  2.53           H  
ATOM   1181 1HB  CYS A  77      15.792 -19.352 -11.163  1.00  2.53           H  
ATOM   1182 2HB  CYS A  77      17.353 -18.810 -11.668  1.00  2.53           H  
ATOM   1183  HG  CYS A  77      14.504 -17.261 -11.830  1.00  2.53           H  
ATOM   1184  N   CYS A  78      15.996 -21.611 -12.748  1.00  2.49           N  
ATOM   1185  CA  CYS A  78      16.474 -22.980 -12.713  1.00  2.49           C  
ATOM   1186  C   CYS A  78      16.497 -23.559 -14.125  1.00  2.49           C  
ATOM   1187  O   CYS A  78      17.454 -24.237 -14.509  1.00  2.49           O  
ATOM   1188  CB  CYS A  78      15.570 -23.807 -11.814  1.00  2.49           C  
ATOM   1189  SG  CYS A  78      15.671 -23.316 -10.074  1.00  2.49           S  
ATOM   1190  H   CYS A  78      15.125 -21.380 -12.265  1.00  2.49           H  
ATOM   1191  HA  CYS A  78      17.485 -22.988 -12.307  1.00  2.49           H  
ATOM   1192 1HB  CYS A  78      14.536 -23.709 -12.136  1.00  2.49           H  
ATOM   1193 2HB  CYS A  78      15.843 -24.855 -11.890  1.00  2.49           H  
ATOM   1194  HG  CYS A  78      14.985 -22.152 -10.247  1.00  2.49           H  
ATOM   1195  N   ILE A  79      15.472 -23.233 -14.919  1.00  2.52           N  
ATOM   1196  CA  ILE A  79      15.408 -23.685 -16.301  1.00  2.52           C  
ATOM   1197  C   ILE A  79      16.573 -23.112 -17.081  1.00  2.52           C  
ATOM   1198  O   ILE A  79      17.227 -23.832 -17.833  1.00  2.52           O  
ATOM   1199  CB  ILE A  79      14.085 -23.296 -16.972  1.00  2.52           C  
ATOM   1200  CG1 ILE A  79      12.929 -24.090 -16.355  1.00  2.52           C  
ATOM   1201  CG2 ILE A  79      14.184 -23.512 -18.466  1.00  2.52           C  
ATOM   1202  CD1 ILE A  79      11.566 -23.568 -16.739  1.00  2.52           C  
ATOM   1203  H   ILE A  79      14.702 -22.682 -14.536  1.00  2.52           H  
ATOM   1204  HA  ILE A  79      15.490 -24.771 -16.316  1.00  2.52           H  
ATOM   1205  HB  ILE A  79      13.886 -22.246 -16.782  1.00  2.52           H  
ATOM   1206 1HG1 ILE A  79      13.005 -25.126 -16.680  1.00  2.52           H  
ATOM   1207 2HG1 ILE A  79      13.018 -24.063 -15.274  1.00  2.52           H  
ATOM   1208 1HG2 ILE A  79      13.252 -23.214 -18.941  1.00  2.52           H  
ATOM   1209 2HG2 ILE A  79      14.996 -22.907 -18.849  1.00  2.52           H  
ATOM   1210 3HG2 ILE A  79      14.381 -24.563 -18.676  1.00  2.52           H  
ATOM   1211 1HD1 ILE A  79      10.798 -24.179 -16.270  1.00  2.52           H  
ATOM   1212 2HD1 ILE A  79      11.457 -22.538 -16.403  1.00  2.52           H  
ATOM   1213 3HD1 ILE A  79      11.450 -23.607 -17.819  1.00  2.52           H  
ATOM   1214  N   LEU A  80      16.852 -21.823 -16.899  1.00  2.61           N  
ATOM   1215  CA  LEU A  80      17.985 -21.213 -17.571  1.00  2.61           C  
ATOM   1216  C   LEU A  80      19.286 -21.848 -17.131  1.00  2.61           C  
ATOM   1217  O   LEU A  80      20.152 -22.101 -17.960  1.00  2.61           O  
ATOM   1218  CB  LEU A  80      18.014 -19.715 -17.315  1.00  2.61           C  
ATOM   1219  CG  LEU A  80      16.942 -18.934 -18.011  1.00  2.61           C  
ATOM   1220  CD1 LEU A  80      16.942 -17.524 -17.493  1.00  2.61           C  
ATOM   1221  CD2 LEU A  80      17.231 -18.966 -19.508  1.00  2.61           C  
ATOM   1222  H   LEU A  80      16.263 -21.259 -16.287  1.00  2.61           H  
ATOM   1223  HA  LEU A  80      17.870 -21.371 -18.639  1.00  2.61           H  
ATOM   1224 1HB  LEU A  80      17.891 -19.550 -16.250  1.00  2.61           H  
ATOM   1225 2HB  LEU A  80      18.972 -19.321 -17.627  1.00  2.61           H  
ATOM   1226  HG  LEU A  80      15.964 -19.377 -17.815  1.00  2.61           H  
ATOM   1227 1HD1 LEU A  80      16.172 -16.945 -18.000  1.00  2.61           H  
ATOM   1228 2HD1 LEU A  80      16.737 -17.540 -16.422  1.00  2.61           H  
ATOM   1229 3HD1 LEU A  80      17.912 -17.081 -17.676  1.00  2.61           H  
ATOM   1230 1HD2 LEU A  80      16.464 -18.403 -20.037  1.00  2.61           H  
ATOM   1231 2HD2 LEU A  80      18.209 -18.522 -19.702  1.00  2.61           H  
ATOM   1232 3HD2 LEU A  80      17.229 -19.998 -19.852  1.00  2.61           H  
ATOM   1233  N   LEU A  81      19.422 -22.193 -15.852  1.00  2.78           N  
ATOM   1234  CA  LEU A  81      20.662 -22.832 -15.443  1.00  2.78           C  
ATOM   1235  C   LEU A  81      20.837 -24.116 -16.219  1.00  2.78           C  
ATOM   1236  O   LEU A  81      21.934 -24.417 -16.678  1.00  2.78           O  
ATOM   1237  CB  LEU A  81      20.699 -23.133 -13.947  1.00  2.78           C  
ATOM   1238  CG  LEU A  81      22.028 -23.737 -13.442  1.00  2.78           C  
ATOM   1239  CD1 LEU A  81      23.187 -22.765 -13.752  1.00  2.78           C  
ATOM   1240  CD2 LEU A  81      21.938 -23.964 -11.938  1.00  2.78           C  
ATOM   1241  H   LEU A  81      18.699 -21.966 -15.170  1.00  2.78           H  
ATOM   1242  HA  LEU A  81      21.492 -22.176 -15.691  1.00  2.78           H  
ATOM   1243 1HB  LEU A  81      20.499 -22.254 -13.414  1.00  2.78           H  
ATOM   1244 2HB  LEU A  81      19.906 -23.846 -13.724  1.00  2.78           H  
ATOM   1245  HG  LEU A  81      22.216 -24.680 -13.955  1.00  2.78           H  
ATOM   1246 1HD1 LEU A  81      24.124 -23.191 -13.408  1.00  2.78           H  
ATOM   1247 2HD1 LEU A  81      23.243 -22.596 -14.826  1.00  2.78           H  
ATOM   1248 3HD1 LEU A  81      23.014 -21.825 -13.244  1.00  2.78           H  
ATOM   1249 1HD2 LEU A  81      22.875 -24.389 -11.576  1.00  2.78           H  
ATOM   1250 2HD2 LEU A  81      21.755 -23.009 -11.438  1.00  2.78           H  
ATOM   1251 3HD2 LEU A  81      21.119 -24.651 -11.723  1.00  2.78           H  
ATOM   1252  N   VAL A  82      19.762 -24.877 -16.393  1.00  3.03           N  
ATOM   1253  CA  VAL A  82      19.864 -26.102 -17.164  1.00  3.03           C  
ATOM   1254  C   VAL A  82      20.154 -25.831 -18.640  1.00  3.03           C  
ATOM   1255  O   VAL A  82      21.066 -26.421 -19.211  1.00  3.03           O  
ATOM   1256  CB  VAL A  82      18.566 -26.917 -17.056  1.00  3.03           C  
ATOM   1257  CG1 VAL A  82      18.621 -28.099 -18.015  1.00  3.03           C  
ATOM   1258  CG2 VAL A  82      18.391 -27.385 -15.625  1.00  3.03           C  
ATOM   1259  H   VAL A  82      18.873 -24.602 -15.969  1.00  3.03           H  
ATOM   1260  HA  VAL A  82      20.680 -26.695 -16.753  1.00  3.03           H  
ATOM   1261  HB  VAL A  82      17.721 -26.291 -17.342  1.00  3.03           H  
ATOM   1262 1HG1 VAL A  82      17.695 -28.668 -17.942  1.00  3.03           H  
ATOM   1263 2HG1 VAL A  82      18.742 -27.734 -19.035  1.00  3.03           H  
ATOM   1264 3HG1 VAL A  82      19.464 -28.740 -17.756  1.00  3.03           H  
ATOM   1265 1HG2 VAL A  82      17.467 -27.955 -15.540  1.00  3.03           H  
ATOM   1266 2HG2 VAL A  82      19.234 -28.011 -15.341  1.00  3.03           H  
ATOM   1267 3HG2 VAL A  82      18.345 -26.521 -14.967  1.00  3.03           H  
ATOM   1268  N   LEU A  83      19.416 -24.911 -19.256  1.00  3.38           N  
ATOM   1269  CA  LEU A  83      19.593 -24.626 -20.678  1.00  3.38           C  
ATOM   1270  C   LEU A  83      20.963 -24.062 -21.015  1.00  3.38           C  
ATOM   1271  O   LEU A  83      21.540 -24.377 -22.056  1.00  3.38           O  
ATOM   1272  CB  LEU A  83      18.553 -23.607 -21.137  1.00  3.38           C  
ATOM   1273  CG  LEU A  83      17.111 -24.086 -21.150  1.00  3.38           C  
ATOM   1274  CD1 LEU A  83      16.214 -22.905 -21.470  1.00  3.38           C  
ATOM   1275  CD2 LEU A  83      16.955 -25.201 -22.154  1.00  3.38           C  
ATOM   1276  H   LEU A  83      18.692 -24.424 -18.731  1.00  3.38           H  
ATOM   1277  HA  LEU A  83      19.457 -25.554 -21.229  1.00  3.38           H  
ATOM   1278 1HB  LEU A  83      18.608 -22.749 -20.471  1.00  3.38           H  
ATOM   1279 2HB  LEU A  83      18.810 -23.277 -22.140  1.00  3.38           H  
ATOM   1280  HG  LEU A  83      16.842 -24.459 -20.169  1.00  3.38           H  
ATOM   1281 1HD1 LEU A  83      15.174 -23.227 -21.468  1.00  3.38           H  
ATOM   1282 2HD1 LEU A  83      16.356 -22.133 -20.717  1.00  3.38           H  
ATOM   1283 3HD1 LEU A  83      16.469 -22.507 -22.450  1.00  3.38           H  
ATOM   1284 1HD2 LEU A  83      15.920 -25.543 -22.155  1.00  3.38           H  
ATOM   1285 2HD2 LEU A  83      17.220 -24.839 -23.147  1.00  3.38           H  
ATOM   1286 3HD2 LEU A  83      17.612 -26.027 -21.880  1.00  3.38           H  
ATOM   1287  N   LEU A  84      21.488 -23.234 -20.129  1.00  3.83           N  
ATOM   1288  CA  LEU A  84      22.770 -22.600 -20.331  1.00  3.83           C  
ATOM   1289  C   LEU A  84      23.896 -23.508 -19.819  1.00  3.83           C  
ATOM   1290  O   LEU A  84      24.958 -23.624 -20.430  1.00  3.83           O  
ATOM   1291  CB  LEU A  84      22.729 -21.252 -19.620  1.00  3.83           C  
ATOM   1292  CG  LEU A  84      21.699 -20.286 -20.140  1.00  3.83           C  
ATOM   1293  CD1 LEU A  84      21.675 -19.039 -19.266  1.00  3.83           C  
ATOM   1294  CD2 LEU A  84      22.041 -19.954 -21.548  1.00  3.83           C  
ATOM   1295  H   LEU A  84      20.960 -23.004 -19.293  1.00  3.83           H  
ATOM   1296  HA  LEU A  84      22.914 -22.433 -21.396  1.00  3.83           H  
ATOM   1297 1HB  LEU A  84      22.518 -21.424 -18.567  1.00  3.83           H  
ATOM   1298 2HB  LEU A  84      23.655 -20.762 -19.725  1.00  3.83           H  
ATOM   1299  HG  LEU A  84      20.711 -20.748 -20.102  1.00  3.83           H  
ATOM   1300 1HD1 LEU A  84      20.926 -18.338 -19.638  1.00  3.83           H  
ATOM   1301 2HD1 LEU A  84      21.431 -19.327 -18.253  1.00  3.83           H  
ATOM   1302 3HD1 LEU A  84      22.649 -18.573 -19.284  1.00  3.83           H  
ATOM   1303 1HD2 LEU A  84      21.302 -19.282 -21.920  1.00  3.83           H  
ATOM   1304 2HD2 LEU A  84      23.027 -19.485 -21.592  1.00  3.83           H  
ATOM   1305 3HD2 LEU A  84      22.043 -20.864 -22.147  1.00  3.83           H  
ATOM   1306  N   GLY A  85      23.659 -24.210 -18.720  1.00  4.37           N  
ATOM   1307  CA  GLY A  85      24.645 -25.133 -18.178  1.00  4.37           C  
ATOM   1308  C   GLY A  85      24.905 -26.266 -19.172  1.00  4.37           C  
ATOM   1309  O   GLY A  85      25.999 -26.825 -19.235  1.00  4.37           O  
ATOM   1310  H   GLY A  85      22.786 -24.115 -18.218  1.00  4.37           H  
ATOM   1311 1HA  GLY A  85      25.566 -24.596 -17.973  1.00  4.37           H  
ATOM   1312 2HA  GLY A  85      24.282 -25.540 -17.235  1.00  4.37           H  
ATOM   1313  N   ALA A  86      23.879 -26.558 -19.978  1.00  4.98           N  
ATOM   1314  CA  ALA A  86      23.863 -27.596 -20.996  1.00  4.98           C  
ATOM   1315  C   ALA A  86      24.553 -27.200 -22.294  1.00  4.98           C  
ATOM   1316  O   ALA A  86      24.534 -27.992 -23.238  1.00  4.98           O  
ATOM   1317  CB  ALA A  86      22.438 -27.993 -21.328  1.00  4.98           C  
ATOM   1318  H   ALA A  86      23.002 -26.065 -19.827  1.00  4.98           H  
ATOM   1319  HA  ALA A  86      24.388 -28.462 -20.593  1.00  4.98           H  
ATOM   1320 1HB  ALA A  86      22.446 -28.794 -22.064  1.00  4.98           H  
ATOM   1321 2HB  ALA A  86      21.938 -28.336 -20.428  1.00  4.98           H  
ATOM   1322 3HB  ALA A  86      21.908 -27.129 -21.733  1.00  4.98           H  
ATOM   1323  N   VAL A  87      25.158 -26.008 -22.381  1.00  5.57           N  
ATOM   1324  CA  VAL A  87      25.829 -25.688 -23.634  1.00  5.57           C  
ATOM   1325  C   VAL A  87      26.770 -26.832 -24.000  1.00  5.57           C  
ATOM   1326  O   VAL A  87      27.605 -27.228 -23.189  1.00  5.57           O  
ATOM   1327  CB  VAL A  87      26.624 -24.374 -23.502  1.00  5.57           C  
ATOM   1328  CG1 VAL A  87      27.525 -24.173 -24.677  1.00  5.57           C  
ATOM   1329  CG2 VAL A  87      25.649 -23.201 -23.502  1.00  5.57           C  
ATOM   1330  H   VAL A  87      25.148 -25.340 -21.608  1.00  5.57           H  
ATOM   1331  HA  VAL A  87      25.054 -25.534 -24.372  1.00  5.57           H  
ATOM   1332  HB  VAL A  87      27.210 -24.399 -22.586  1.00  5.57           H  
ATOM   1333 1HG1 VAL A  87      28.063 -23.239 -24.545  1.00  5.57           H  
ATOM   1334 2HG1 VAL A  87      28.240 -25.000 -24.741  1.00  5.57           H  
ATOM   1335 3HG1 VAL A  87      26.942 -24.130 -25.580  1.00  5.57           H  
ATOM   1336 1HG2 VAL A  87      26.200 -22.265 -23.407  1.00  5.57           H  
ATOM   1337 2HG2 VAL A  87      25.090 -23.201 -24.437  1.00  5.57           H  
ATOM   1338 3HG2 VAL A  87      24.960 -23.288 -22.700  1.00  5.57           H  
ATOM   1339  N   PRO A  88      26.639 -27.396 -25.213  1.00  6.08           N  
ATOM   1340  CA  PRO A  88      27.360 -28.545 -25.689  1.00  6.08           C  
ATOM   1341  C   PRO A  88      28.811 -28.320 -25.991  1.00  6.08           C  
ATOM   1342  O   PRO A  88      29.231 -27.219 -26.374  1.00  6.08           O  
ATOM   1343  CB  PRO A  88      26.603 -28.906 -26.970  1.00  6.08           C  
ATOM   1344  CG  PRO A  88      26.030 -27.613 -27.458  1.00  6.08           C  
ATOM   1345  CD  PRO A  88      25.662 -26.865 -26.209  1.00  6.08           C  
ATOM   1346  HA  PRO A  88      27.249 -29.348 -24.943  1.00  6.08           H  
ATOM   1347 1HB  PRO A  88      27.282 -29.367 -27.693  1.00  6.08           H  
ATOM   1348 2HB  PRO A  88      25.827 -29.652 -26.744  1.00  6.08           H  
ATOM   1349 1HG  PRO A  88      26.764 -27.076 -28.071  1.00  6.08           H  
ATOM   1350 2HG  PRO A  88      25.162 -27.807 -28.103  1.00  6.08           H  
ATOM   1351 1HD  PRO A  88      25.793 -25.806 -26.411  1.00  6.08           H  
ATOM   1352 2HD  PRO A  88      24.631 -27.123 -25.909  1.00  6.08           H  
ATOM   1353  N   ARG A  89      29.537 -29.432 -25.984  1.00  6.46           N  
ATOM   1354  CA  ARG A  89      30.929 -29.484 -26.388  1.00  6.46           C  
ATOM   1355  C   ARG A  89      31.063 -28.943 -27.801  1.00  6.46           C  
ATOM   1356  O   ARG A  89      32.052 -28.301 -28.132  1.00  6.46           O  
ATOM   1357  CB  ARG A  89      31.436 -30.917 -26.334  1.00  6.46           C  
ATOM   1358  CG  ARG A  89      32.880 -31.116 -26.738  1.00  6.46           C  
ATOM   1359  CD  ARG A  89      33.834 -30.522 -25.769  1.00  6.46           C  
ATOM   1360  NE  ARG A  89      35.215 -30.789 -26.147  1.00  6.46           N  
ATOM   1361  CZ  ARG A  89      36.293 -30.405 -25.438  1.00  6.46           C  
ATOM   1362  NH1 ARG A  89      36.143 -29.742 -24.312  1.00  6.46           N  
ATOM   1363  NH2 ARG A  89      37.506 -30.697 -25.874  1.00  6.46           N  
ATOM   1364  H   ARG A  89      29.106 -30.287 -25.655  1.00  6.46           H  
ATOM   1365  HA  ARG A  89      31.518 -28.867 -25.708  1.00  6.46           H  
ATOM   1366 1HB  ARG A  89      31.322 -31.302 -25.322  1.00  6.46           H  
ATOM   1367 2HB  ARG A  89      30.828 -31.538 -26.990  1.00  6.46           H  
ATOM   1368 1HG  ARG A  89      33.093 -32.180 -26.829  1.00  6.46           H  
ATOM   1369 2HG  ARG A  89      33.030 -30.636 -27.695  1.00  6.46           H  
ATOM   1370 1HD  ARG A  89      33.690 -29.443 -25.735  1.00  6.46           H  
ATOM   1371 2HD  ARG A  89      33.661 -30.945 -24.780  1.00  6.46           H  
ATOM   1372  HE  ARG A  89      35.376 -31.299 -27.006  1.00  6.46           H  
ATOM   1373 1HH1 ARG A  89      35.217 -29.516 -23.978  1.00  6.46           H  
ATOM   1374 2HH1 ARG A  89      36.953 -29.455 -23.782  1.00  6.46           H  
ATOM   1375 1HH2 ARG A  89      37.623 -31.210 -26.737  1.00  6.46           H  
ATOM   1376 2HH2 ARG A  89      38.315 -30.414 -25.341  1.00  6.46           H  
ATOM   1377  N   GLY A  90      30.065 -29.208 -28.641  1.00  6.73           N  
ATOM   1378  CA  GLY A  90      30.080 -28.725 -30.009  1.00  6.73           C  
ATOM   1379  C   GLY A  90      30.175 -27.193 -30.088  1.00  6.73           C  
ATOM   1380  O   GLY A  90      30.803 -26.670 -31.011  1.00  6.73           O  
ATOM   1381  H   GLY A  90      29.279 -29.746 -28.313  1.00  6.73           H  
ATOM   1382 1HA  GLY A  90      30.923 -29.171 -30.537  1.00  6.73           H  
ATOM   1383 2HA  GLY A  90      29.176 -29.060 -30.517  1.00  6.73           H  
ATOM   1384  N   LEU A  91      29.556 -26.455 -29.144  1.00  6.93           N  
ATOM   1385  CA  LEU A  91      29.654 -24.999 -29.199  1.00  6.93           C  
ATOM   1386  C   LEU A  91      31.051 -24.613 -28.807  1.00  6.93           C  
ATOM   1387  O   LEU A  91      31.671 -23.745 -29.417  1.00  6.93           O  
ATOM   1388  CB  LEU A  91      28.659 -24.250 -28.313  1.00  6.93           C  
ATOM   1389  CG  LEU A  91      28.827 -22.694 -28.451  1.00  6.93           C  
ATOM   1390  CD1 LEU A  91      28.634 -22.303 -29.908  1.00  6.93           C  
ATOM   1391  CD2 LEU A  91      27.832 -21.952 -27.586  1.00  6.93           C  
ATOM   1392  H   LEU A  91      29.085 -26.894 -28.358  1.00  6.93           H  
ATOM   1393  HA  LEU A  91      29.485 -24.679 -30.225  1.00  6.93           H  
ATOM   1394 1HB  LEU A  91      27.644 -24.524 -28.589  1.00  6.93           H  
ATOM   1395 2HB  LEU A  91      28.835 -24.536 -27.277  1.00  6.93           H  
ATOM   1396  HG  LEU A  91      29.835 -22.421 -28.159  1.00  6.93           H  
ATOM   1397 1HD1 LEU A  91      28.776 -21.226 -30.018  1.00  6.93           H  
ATOM   1398 2HD1 LEU A  91      29.361 -22.826 -30.518  1.00  6.93           H  
ATOM   1399 3HD1 LEU A  91      27.630 -22.572 -30.229  1.00  6.93           H  
ATOM   1400 1HD2 LEU A  91      27.979 -20.879 -27.711  1.00  6.93           H  
ATOM   1401 2HD2 LEU A  91      26.817 -22.217 -27.880  1.00  6.93           H  
ATOM   1402 3HD2 LEU A  91      27.988 -22.206 -26.563  1.00  6.93           H  
ATOM   1403  N   PHE A  92      31.554 -25.265 -27.768  1.00  7.09           N  
ATOM   1404  CA  PHE A  92      32.907 -24.977 -27.341  1.00  7.09           C  
ATOM   1405  C   PHE A  92      33.877 -25.175 -28.490  1.00  7.09           C  
ATOM   1406  O   PHE A  92      34.663 -24.281 -28.805  1.00  7.09           O  
ATOM   1407  CB  PHE A  92      33.304 -25.869 -26.176  1.00  7.09           C  
ATOM   1408  CG  PHE A  92      34.755 -25.799 -25.849  1.00  7.09           C  
ATOM   1409  CD1 PHE A  92      35.297 -24.735 -25.172  1.00  7.09           C  
ATOM   1410  CD2 PHE A  92      35.587 -26.833 -26.237  1.00  7.09           C  
ATOM   1411  CE1 PHE A  92      36.653 -24.709 -24.887  1.00  7.09           C  
ATOM   1412  CE2 PHE A  92      36.928 -26.811 -25.956  1.00  7.09           C  
ATOM   1413  CZ  PHE A  92      37.462 -25.748 -25.277  1.00  7.09           C  
ATOM   1414  H   PHE A  92      30.983 -25.971 -27.296  1.00  7.09           H  
ATOM   1415  HA  PHE A  92      32.957 -23.937 -27.021  1.00  7.09           H  
ATOM   1416 1HB  PHE A  92      32.735 -25.592 -25.295  1.00  7.09           H  
ATOM   1417 2HB  PHE A  92      33.066 -26.895 -26.404  1.00  7.09           H  
ATOM   1418  HD1 PHE A  92      34.648 -23.915 -24.876  1.00  7.09           H  
ATOM   1419  HD2 PHE A  92      35.161 -27.674 -26.777  1.00  7.09           H  
ATOM   1420  HE1 PHE A  92      37.090 -23.874 -24.364  1.00  7.09           H  
ATOM   1421  HE2 PHE A  92      37.565 -27.633 -26.274  1.00  7.09           H  
ATOM   1422  HZ  PHE A  92      38.528 -25.723 -25.055  1.00  7.09           H  
ATOM   1423  N   LEU A  93      33.804 -26.330 -29.141  1.00  7.21           N  
ATOM   1424  CA  LEU A  93      34.720 -26.628 -30.220  1.00  7.21           C  
ATOM   1425  C   LEU A  93      34.538 -25.661 -31.383  1.00  7.21           C  
ATOM   1426  O   LEU A  93      35.520 -25.253 -32.001  1.00  7.21           O  
ATOM   1427  CB  LEU A  93      34.546 -28.076 -30.649  1.00  7.21           C  
ATOM   1428  CG  LEU A  93      35.006 -29.077 -29.591  1.00  7.21           C  
ATOM   1429  CD1 LEU A  93      34.671 -30.480 -30.044  1.00  7.21           C  
ATOM   1430  CD2 LEU A  93      36.500 -28.894 -29.341  1.00  7.21           C  
ATOM   1431  H   LEU A  93      33.115 -27.021 -28.855  1.00  7.21           H  
ATOM   1432  HA  LEU A  93      35.732 -26.514 -29.840  1.00  7.21           H  
ATOM   1433 1HB  LEU A  93      33.485 -28.254 -30.840  1.00  7.21           H  
ATOM   1434 2HB  LEU A  93      35.105 -28.251 -31.564  1.00  7.21           H  
ATOM   1435  HG  LEU A  93      34.470 -28.892 -28.668  1.00  7.21           H  
ATOM   1436 1HD1 LEU A  93      34.981 -31.194 -29.287  1.00  7.21           H  
ATOM   1437 2HD1 LEU A  93      33.593 -30.559 -30.198  1.00  7.21           H  
ATOM   1438 3HD1 LEU A  93      35.187 -30.695 -30.978  1.00  7.21           H  
ATOM   1439 1HD2 LEU A  93      36.828 -29.593 -28.579  1.00  7.21           H  
ATOM   1440 2HD2 LEU A  93      37.051 -29.078 -30.264  1.00  7.21           H  
ATOM   1441 3HD2 LEU A  93      36.689 -27.874 -29.004  1.00  7.21           H  
ATOM   1442  N   PHE A  94      33.298 -25.254 -31.664  1.00  7.37           N  
ATOM   1443  CA  PHE A  94      33.037 -24.260 -32.695  1.00  7.37           C  
ATOM   1444  C   PHE A  94      33.799 -22.986 -32.392  1.00  7.37           C  
ATOM   1445  O   PHE A  94      34.495 -22.445 -33.254  1.00  7.37           O  
ATOM   1446  CB  PHE A  94      31.544 -23.954 -32.775  1.00  7.37           C  
ATOM   1447  CG  PHE A  94      31.174 -22.806 -33.644  1.00  7.37           C  
ATOM   1448  CD1 PHE A  94      31.135 -22.917 -35.018  1.00  7.37           C  
ATOM   1449  CD2 PHE A  94      30.843 -21.592 -33.061  1.00  7.37           C  
ATOM   1450  CE1 PHE A  94      30.775 -21.832 -35.797  1.00  7.37           C  
ATOM   1451  CE2 PHE A  94      30.482 -20.512 -33.825  1.00  7.37           C  
ATOM   1452  CZ  PHE A  94      30.450 -20.629 -35.200  1.00  7.37           C  
ATOM   1453  H   PHE A  94      32.499 -25.646 -31.163  1.00  7.37           H  
ATOM   1454  HA  PHE A  94      33.378 -24.653 -33.653  1.00  7.37           H  
ATOM   1455 1HB  PHE A  94      31.014 -24.839 -33.126  1.00  7.37           H  
ATOM   1456 2HB  PHE A  94      31.179 -23.745 -31.792  1.00  7.37           H  
ATOM   1457  HD1 PHE A  94      31.390 -23.868 -35.483  1.00  7.37           H  
ATOM   1458  HD2 PHE A  94      30.869 -21.506 -31.977  1.00  7.37           H  
ATOM   1459  HE1 PHE A  94      30.749 -21.926 -36.883  1.00  7.37           H  
ATOM   1460  HE2 PHE A  94      30.228 -19.566 -33.349  1.00  7.37           H  
ATOM   1461  HZ  PHE A  94      30.167 -19.775 -35.812  1.00  7.37           H  
ATOM   1462  N   LEU A  95      33.665 -22.500 -31.163  1.00  7.56           N  
ATOM   1463  CA  LEU A  95      34.316 -21.267 -30.776  1.00  7.56           C  
ATOM   1464  C   LEU A  95      35.839 -21.418 -30.831  1.00  7.56           C  
ATOM   1465  O   LEU A  95      36.538 -20.499 -31.275  1.00  7.56           O  
ATOM   1466  CB  LEU A  95      33.822 -20.878 -29.389  1.00  7.56           C  
ATOM   1467  CG  LEU A  95      32.320 -20.491 -29.367  1.00  7.56           C  
ATOM   1468  CD1 LEU A  95      31.862 -20.282 -27.939  1.00  7.56           C  
ATOM   1469  CD2 LEU A  95      32.104 -19.257 -30.220  1.00  7.56           C  
ATOM   1470  H   LEU A  95      33.080 -22.995 -30.488  1.00  7.56           H  
ATOM   1471  HA  LEU A  95      34.019 -20.491 -31.473  1.00  7.56           H  
ATOM   1472 1HB  LEU A  95      33.959 -21.728 -28.719  1.00  7.56           H  
ATOM   1473 2HB  LEU A  95      34.407 -20.037 -29.019  1.00  7.56           H  
ATOM   1474  HG  LEU A  95      31.738 -21.305 -29.780  1.00  7.56           H  
ATOM   1475 1HD1 LEU A  95      30.801 -20.031 -27.931  1.00  7.56           H  
ATOM   1476 2HD1 LEU A  95      32.022 -21.202 -27.373  1.00  7.56           H  
ATOM   1477 3HD1 LEU A  95      32.431 -19.472 -27.486  1.00  7.56           H  
ATOM   1478 1HD2 LEU A  95      31.045 -19.000 -30.219  1.00  7.56           H  
ATOM   1479 2HD2 LEU A  95      32.682 -18.426 -29.813  1.00  7.56           H  
ATOM   1480 3HD2 LEU A  95      32.429 -19.461 -31.242  1.00  7.56           H  
ATOM   1481  N   VAL A  96      36.358 -22.590 -30.454  1.00  7.74           N  
ATOM   1482  CA  VAL A  96      37.793 -22.836 -30.539  1.00  7.74           C  
ATOM   1483  C   VAL A  96      38.243 -22.773 -31.988  1.00  7.74           C  
ATOM   1484  O   VAL A  96      39.257 -22.146 -32.302  1.00  7.74           O  
ATOM   1485  CB  VAL A  96      38.176 -24.209 -29.960  1.00  7.74           C  
ATOM   1486  CG1 VAL A  96      39.627 -24.510 -30.268  1.00  7.74           C  
ATOM   1487  CG2 VAL A  96      37.961 -24.217 -28.461  1.00  7.74           C  
ATOM   1488  H   VAL A  96      35.743 -23.312 -30.074  1.00  7.74           H  
ATOM   1489  HA  VAL A  96      38.312 -22.058 -29.976  1.00  7.74           H  
ATOM   1490  HB  VAL A  96      37.564 -24.974 -30.425  1.00  7.74           H  
ATOM   1491 1HG1 VAL A  96      39.887 -25.490 -29.869  1.00  7.74           H  
ATOM   1492 2HG1 VAL A  96      39.767 -24.510 -31.345  1.00  7.74           H  
ATOM   1493 3HG1 VAL A  96      40.263 -23.752 -29.817  1.00  7.74           H  
ATOM   1494 1HG2 VAL A  96      38.230 -25.194 -28.076  1.00  7.74           H  
ATOM   1495 2HG2 VAL A  96      38.585 -23.456 -27.995  1.00  7.74           H  
ATOM   1496 3HG2 VAL A  96      36.934 -24.013 -28.229  1.00  7.74           H  
ATOM   1497  N   GLN A  97      37.473 -23.406 -32.876  1.00  7.91           N  
ATOM   1498  CA  GLN A  97      37.783 -23.411 -34.294  1.00  7.91           C  
ATOM   1499  C   GLN A  97      37.743 -21.997 -34.845  1.00  7.91           C  
ATOM   1500  O   GLN A  97      38.589 -21.621 -35.652  1.00  7.91           O  
ATOM   1501  CB  GLN A  97      36.780 -24.292 -35.044  1.00  7.91           C  
ATOM   1502  CG  GLN A  97      37.033 -24.486 -36.542  1.00  7.91           C  
ATOM   1503  CD  GLN A  97      38.310 -25.254 -36.889  1.00  7.91           C  
ATOM   1504  OE1 GLN A  97      38.779 -26.118 -36.137  1.00  7.91           O  
ATOM   1505  NE2 GLN A  97      38.861 -24.954 -38.065  1.00  7.91           N  
ATOM   1506  H   GLN A  97      36.655 -23.916 -32.552  1.00  7.91           H  
ATOM   1507  HA  GLN A  97      38.784 -23.813 -34.432  1.00  7.91           H  
ATOM   1508 1HB  GLN A  97      36.749 -25.275 -34.572  1.00  7.91           H  
ATOM   1509 2HB  GLN A  97      35.787 -23.861 -34.939  1.00  7.91           H  
ATOM   1510 1HG  GLN A  97      36.190 -25.025 -36.968  1.00  7.91           H  
ATOM   1511 2HG  GLN A  97      37.104 -23.498 -37.005  1.00  7.91           H  
ATOM   1512 1HE2 GLN A  97      39.688 -25.423 -38.368  1.00  7.91           H  
ATOM   1513 2HE2 GLN A  97      38.423 -24.238 -38.669  1.00  7.91           H  
ATOM   1514  N   CYS A  98      36.808 -21.176 -34.364  1.00  8.10           N  
ATOM   1515  CA  CYS A  98      36.716 -19.809 -34.852  1.00  8.10           C  
ATOM   1516  C   CYS A  98      38.003 -19.065 -34.507  1.00  8.10           C  
ATOM   1517  O   CYS A  98      38.576 -18.367 -35.347  1.00  8.10           O  
ATOM   1518  CB  CYS A  98      35.532 -19.096 -34.202  1.00  8.10           C  
ATOM   1519  SG  CYS A  98      33.922 -19.742 -34.703  1.00  8.10           S  
ATOM   1520  H   CYS A  98      36.116 -21.527 -33.701  1.00  8.10           H  
ATOM   1521  HA  CYS A  98      36.588 -19.828 -35.936  1.00  8.10           H  
ATOM   1522 1HB  CYS A  98      35.604 -19.168 -33.125  1.00  8.10           H  
ATOM   1523 2HB  CYS A  98      35.567 -18.040 -34.459  1.00  8.10           H  
ATOM   1524  HG  CYS A  98      34.092 -20.969 -34.148  1.00  8.10           H  
ATOM   1525  N   VAL A  99      38.499 -19.274 -33.287  1.00  8.34           N  
ATOM   1526  CA  VAL A  99      39.738 -18.636 -32.869  1.00  8.34           C  
ATOM   1527  C   VAL A  99      40.910 -19.131 -33.700  1.00  8.34           C  
ATOM   1528  O   VAL A  99      41.746 -18.342 -34.148  1.00  8.34           O  
ATOM   1529  CB  VAL A  99      40.008 -18.885 -31.383  1.00  8.34           C  
ATOM   1530  CG1 VAL A  99      41.395 -18.383 -31.035  1.00  8.34           C  
ATOM   1531  CG2 VAL A  99      38.953 -18.166 -30.559  1.00  8.34           C  
ATOM   1532  H   VAL A  99      37.981 -19.862 -32.629  1.00  8.34           H  
ATOM   1533  HA  VAL A  99      39.636 -17.562 -33.020  1.00  8.34           H  
ATOM   1534  HB  VAL A  99      39.970 -19.955 -31.179  1.00  8.34           H  
ATOM   1535 1HG1 VAL A  99      41.593 -18.566 -29.980  1.00  8.34           H  
ATOM   1536 2HG1 VAL A  99      42.129 -18.914 -31.640  1.00  8.34           H  
ATOM   1537 3HG1 VAL A  99      41.459 -17.315 -31.239  1.00  8.34           H  
ATOM   1538 1HG2 VAL A  99      39.135 -18.341 -29.499  1.00  8.34           H  
ATOM   1539 2HG2 VAL A  99      38.998 -17.098 -30.766  1.00  8.34           H  
ATOM   1540 3HG2 VAL A  99      37.970 -18.543 -30.824  1.00  8.34           H  
ATOM   1541  N   MET A 100      40.971 -20.443 -33.924  1.00  8.63           N  
ATOM   1542  CA  MET A 100      42.048 -21.007 -34.719  1.00  8.63           C  
ATOM   1543  C   MET A 100      42.052 -20.407 -36.114  1.00  8.63           C  
ATOM   1544  O   MET A 100      43.110 -20.025 -36.619  1.00  8.63           O  
ATOM   1545  CB  MET A 100      41.876 -22.514 -34.821  1.00  8.63           C  
ATOM   1546  CG  MET A 100      42.116 -23.281 -33.541  1.00  8.63           C  
ATOM   1547  SD  MET A 100      41.595 -24.997 -33.691  1.00  8.63           S  
ATOM   1548  CE  MET A 100      42.783 -25.603 -34.869  1.00  8.63           C  
ATOM   1549  H   MET A 100      40.262 -21.056 -33.520  1.00  8.63           H  
ATOM   1550  HA  MET A 100      42.997 -20.775 -34.241  1.00  8.63           H  
ATOM   1551 1HB  MET A 100      40.866 -22.735 -35.150  1.00  8.63           H  
ATOM   1552 2HB  MET A 100      42.552 -22.904 -35.580  1.00  8.63           H  
ATOM   1553 1HG  MET A 100      43.175 -23.262 -33.296  1.00  8.63           H  
ATOM   1554 2HG  MET A 100      41.572 -22.820 -32.724  1.00  8.63           H  
ATOM   1555 1HE  MET A 100      42.588 -26.658 -35.069  1.00  8.63           H  
ATOM   1556 2HE  MET A 100      42.696 -25.035 -35.796  1.00  8.63           H  
ATOM   1557 3HE  MET A 100      43.788 -25.490 -34.465  1.00  8.63           H  
ATOM   1558  N   GLU A 101      40.878 -20.291 -36.735  1.00  9.04           N  
ATOM   1559  CA  GLU A 101      40.806 -19.739 -38.079  1.00  9.04           C  
ATOM   1560  C   GLU A 101      41.253 -18.282 -38.102  1.00  9.04           C  
ATOM   1561  O   GLU A 101      41.956 -17.869 -39.027  1.00  9.04           O  
ATOM   1562  CB  GLU A 101      39.402 -19.916 -38.661  1.00  9.04           C  
ATOM   1563  CG  GLU A 101      39.080 -21.385 -38.966  1.00  9.04           C  
ATOM   1564  CD  GLU A 101      37.698 -21.650 -39.501  1.00  9.04           C  
ATOM   1565  OE1 GLU A 101      36.937 -20.727 -39.700  1.00  9.04           O  
ATOM   1566  OE2 GLU A 101      37.398 -22.816 -39.681  1.00  9.04           O  
ATOM   1567  H   GLU A 101      40.027 -20.617 -36.277  1.00  9.04           H  
ATOM   1568  HA  GLU A 101      41.488 -20.307 -38.709  1.00  9.04           H  
ATOM   1569 1HB  GLU A 101      38.663 -19.547 -37.944  1.00  9.04           H  
ATOM   1570 2HB  GLU A 101      39.301 -19.335 -39.576  1.00  9.04           H  
ATOM   1571 1HG  GLU A 101      39.804 -21.745 -39.694  1.00  9.04           H  
ATOM   1572 2HG  GLU A 101      39.222 -21.961 -38.058  1.00  9.04           H  
ATOM   1573  N   LEU A 102      40.902 -17.509 -37.071  1.00  9.44           N  
ATOM   1574  CA  LEU A 102      41.348 -16.123 -37.023  1.00  9.44           C  
ATOM   1575  C   LEU A 102      42.867 -16.060 -36.895  1.00  9.44           C  
ATOM   1576  O   LEU A 102      43.521 -15.250 -37.563  1.00  9.44           O  
ATOM   1577  CB  LEU A 102      40.686 -15.403 -35.848  1.00  9.44           C  
ATOM   1578  CG  LEU A 102      39.182 -15.170 -36.002  1.00  9.44           C  
ATOM   1579  CD1 LEU A 102      38.608 -14.649 -34.690  1.00  9.44           C  
ATOM   1580  CD2 LEU A 102      38.951 -14.187 -37.135  1.00  9.44           C  
ATOM   1581  H   LEU A 102      40.295 -17.879 -36.336  1.00  9.44           H  
ATOM   1582  HA  LEU A 102      41.056 -15.633 -37.948  1.00  9.44           H  
ATOM   1583 1HB  LEU A 102      40.838 -16.000 -34.949  1.00  9.44           H  
ATOM   1584 2HB  LEU A 102      41.170 -14.439 -35.709  1.00  9.44           H  
ATOM   1585  HG  LEU A 102      38.691 -16.105 -36.240  1.00  9.44           H  
ATOM   1586 1HD1 LEU A 102      37.536 -14.492 -34.801  1.00  9.44           H  
ATOM   1587 2HD1 LEU A 102      38.788 -15.382 -33.904  1.00  9.44           H  
ATOM   1588 3HD1 LEU A 102      39.088 -13.709 -34.429  1.00  9.44           H  
ATOM   1589 1HD2 LEU A 102      37.881 -14.022 -37.258  1.00  9.44           H  
ATOM   1590 2HD2 LEU A 102      39.441 -13.242 -36.904  1.00  9.44           H  
ATOM   1591 3HD2 LEU A 102      39.365 -14.596 -38.058  1.00  9.44           H  
ATOM   1592  N   ASN A 103      43.440 -16.953 -36.083  1.00  9.44           N  
ATOM   1593  CA  ASN A 103      44.885 -16.989 -35.920  1.00  9.44           C  
ATOM   1594  C   ASN A 103      45.558 -17.420 -37.220  1.00  9.44           C  
ATOM   1595  O   ASN A 103      46.619 -16.895 -37.591  1.00  9.44           O  
ATOM   1596  CB  ASN A 103      45.269 -17.914 -34.782  1.00  9.44           C  
ATOM   1597  CG  ASN A 103      44.962 -17.335 -33.417  1.00  9.44           C  
ATOM   1598  OD1 ASN A 103      44.816 -16.117 -33.252  1.00  9.44           O  
ATOM   1599  ND2 ASN A 103      44.882 -18.190 -32.429  1.00  9.44           N  
ATOM   1600  H   ASN A 103      42.855 -17.597 -35.546  1.00  9.44           H  
ATOM   1601  HA  ASN A 103      45.233 -15.983 -35.687  1.00  9.44           H  
ATOM   1602 1HB  ASN A 103      44.724 -18.853 -34.888  1.00  9.44           H  
ATOM   1603 2HB  ASN A 103      46.330 -18.144 -34.842  1.00  9.44           H  
ATOM   1604 1HD2 ASN A 103      44.703 -17.863 -31.501  1.00  9.44           H  
ATOM   1605 2HD2 ASN A 103      45.012 -19.164 -32.601  1.00  9.44           H  
ATOM   1606  N   CYS A 104      44.924 -18.353 -37.939  1.00  8.92           N  
ATOM   1607  CA  CYS A 104      45.471 -18.822 -39.198  1.00  8.92           C  
ATOM   1608  C   CYS A 104      45.463 -17.680 -40.189  1.00  8.92           C  
ATOM   1609  O   CYS A 104      46.436 -17.473 -40.914  1.00  8.92           O  
ATOM   1610  CB  CYS A 104      44.643 -19.972 -39.765  1.00  8.92           C  
ATOM   1611  SG  CYS A 104      44.739 -21.494 -38.801  1.00  8.92           S  
ATOM   1612  H   CYS A 104      44.066 -18.769 -37.581  1.00  8.92           H  
ATOM   1613  HA  CYS A 104      46.494 -19.158 -39.039  1.00  8.92           H  
ATOM   1614 1HB  CYS A 104      43.602 -19.673 -39.820  1.00  8.92           H  
ATOM   1615 2HB  CYS A 104      44.973 -20.190 -40.778  1.00  8.92           H  
ATOM   1616  HG  CYS A 104      44.126 -20.972 -37.709  1.00  8.92           H  
ATOM   1617  N   ALA A 105      44.376 -16.905 -40.204  1.00  8.06           N  
ATOM   1618  CA  ALA A 105      44.292 -15.790 -41.125  1.00  8.06           C  
ATOM   1619  C   ALA A 105      45.404 -14.799 -40.850  1.00  8.06           C  
ATOM   1620  O   ALA A 105      46.090 -14.364 -41.779  1.00  8.06           O  
ATOM   1621  CB  ALA A 105      42.944 -15.109 -40.995  1.00  8.06           C  
ATOM   1622  H   ALA A 105      43.587 -17.120 -39.596  1.00  8.06           H  
ATOM   1623  HA  ALA A 105      44.406 -16.169 -42.135  1.00  8.06           H  
ATOM   1624 1HB  ALA A 105      42.881 -14.288 -41.698  1.00  8.06           H  
ATOM   1625 2HB  ALA A 105      42.155 -15.831 -41.203  1.00  8.06           H  
ATOM   1626 3HB  ALA A 105      42.827 -14.732 -39.982  1.00  8.06           H  
ATOM   1627  N   LYS A 106      45.667 -14.520 -39.573  1.00  7.15           N  
ATOM   1628  CA  LYS A 106      46.723 -13.579 -39.253  1.00  7.15           C  
ATOM   1629  C   LYS A 106      48.066 -14.107 -39.715  1.00  7.15           C  
ATOM   1630  O   LYS A 106      48.850 -13.363 -40.303  1.00  7.15           O  
ATOM   1631  CB  LYS A 106      46.756 -13.294 -37.754  1.00  7.15           C  
ATOM   1632  CG  LYS A 106      45.576 -12.470 -37.252  1.00  7.15           C  
ATOM   1633  CD  LYS A 106      45.646 -12.237 -35.747  1.00  7.15           C  
ATOM   1634  CE  LYS A 106      44.455 -11.421 -35.259  1.00  7.15           C  
ATOM   1635  NZ  LYS A 106      44.505 -11.184 -33.788  1.00  7.15           N  
ATOM   1636  H   LYS A 106      45.084 -14.917 -38.832  1.00  7.15           H  
ATOM   1637  HA  LYS A 106      46.528 -12.646 -39.782  1.00  7.15           H  
ATOM   1638 1HB  LYS A 106      46.751 -14.242 -37.210  1.00  7.15           H  
ATOM   1639 2HB  LYS A 106      47.676 -12.774 -37.498  1.00  7.15           H  
ATOM   1640 1HG  LYS A 106      45.567 -11.507 -37.762  1.00  7.15           H  
ATOM   1641 2HG  LYS A 106      44.650 -12.991 -37.488  1.00  7.15           H  
ATOM   1642 1HD  LYS A 106      45.644 -13.203 -35.235  1.00  7.15           H  
ATOM   1643 2HD  LYS A 106      46.567 -11.713 -35.498  1.00  7.15           H  
ATOM   1644 1HE  LYS A 106      44.446 -10.460 -35.772  1.00  7.15           H  
ATOM   1645 2HE  LYS A 106      43.535 -11.959 -35.498  1.00  7.15           H  
ATOM   1646 1HZ  LYS A 106      43.701 -10.643 -33.505  1.00  7.15           H  
ATOM   1647 2HZ  LYS A 106      44.502 -12.070 -33.300  1.00  7.15           H  
ATOM   1648 3HZ  LYS A 106      45.349 -10.678 -33.558  1.00  7.15           H  
ATOM   1649  N   SER A 107      48.301 -15.407 -39.525  1.00  6.47           N  
ATOM   1650  CA  SER A 107      49.556 -16.017 -39.935  1.00  6.47           C  
ATOM   1651  C   SER A 107      49.730 -15.916 -41.447  1.00  6.47           C  
ATOM   1652  O   SER A 107      50.832 -15.680 -41.942  1.00  6.47           O  
ATOM   1653  CB  SER A 107      49.599 -17.466 -39.495  1.00  6.47           C  
ATOM   1654  OG  SER A 107      49.607 -17.565 -38.093  1.00  6.47           O  
ATOM   1655  H   SER A 107      47.607 -15.978 -39.038  1.00  6.47           H  
ATOM   1656  HA  SER A 107      50.375 -15.480 -39.456  1.00  6.47           H  
ATOM   1657 1HB  SER A 107      48.736 -17.993 -39.893  1.00  6.47           H  
ATOM   1658 2HB  SER A 107      50.487 -17.940 -39.902  1.00  6.47           H  
ATOM   1659  HG  SER A 107      48.734 -17.235 -37.801  1.00  6.47           H  
ATOM   1660  N   ARG A 108      48.631 -16.097 -42.182  1.00  6.18           N  
ATOM   1661  CA  ARG A 108      48.620 -16.021 -43.639  1.00  6.18           C  
ATOM   1662  C   ARG A 108      48.916 -14.610 -44.154  1.00  6.18           C  
ATOM   1663  O   ARG A 108      49.505 -14.457 -45.226  1.00  6.18           O  
ATOM   1664  CB  ARG A 108      47.287 -16.518 -44.171  1.00  6.18           C  
ATOM   1665  CG  ARG A 108      47.091 -18.034 -44.023  1.00  6.18           C  
ATOM   1666  CD  ARG A 108      45.714 -18.460 -44.369  1.00  6.18           C  
ATOM   1667  NE  ARG A 108      45.526 -19.893 -44.175  1.00  6.18           N  
ATOM   1668  CZ  ARG A 108      44.331 -20.517 -44.183  1.00  6.18           C  
ATOM   1669  NH1 ARG A 108      43.228 -19.827 -44.380  1.00  6.18           N  
ATOM   1670  NH2 ARG A 108      44.266 -21.823 -43.992  1.00  6.18           N  
ATOM   1671  H   ARG A 108      47.758 -16.320 -41.704  1.00  6.18           H  
ATOM   1672  HA  ARG A 108      49.395 -16.688 -44.013  1.00  6.18           H  
ATOM   1673 1HB  ARG A 108      46.478 -16.028 -43.641  1.00  6.18           H  
ATOM   1674 2HB  ARG A 108      47.192 -16.259 -45.223  1.00  6.18           H  
ATOM   1675 1HG  ARG A 108      47.777 -18.542 -44.697  1.00  6.18           H  
ATOM   1676 2HG  ARG A 108      47.308 -18.338 -43.007  1.00  6.18           H  
ATOM   1677 1HD  ARG A 108      45.009 -17.936 -43.727  1.00  6.18           H  
ATOM   1678 2HD  ARG A 108      45.506 -18.222 -45.410  1.00  6.18           H  
ATOM   1679  HE  ARG A 108      46.351 -20.458 -44.022  1.00  6.18           H  
ATOM   1680 1HH1 ARG A 108      43.277 -18.828 -44.526  1.00  6.18           H  
ATOM   1681 2HH1 ARG A 108      42.333 -20.296 -44.387  1.00  6.18           H  
ATOM   1682 1HH2 ARG A 108      45.111 -22.355 -43.839  1.00  6.18           H  
ATOM   1683 2HH2 ARG A 108      43.370 -22.289 -43.998  1.00  6.18           H  
ATOM   1684  N   TYR A 109      48.531 -13.579 -43.393  1.00  6.34           N  
ATOM   1685  CA  TYR A 109      48.795 -12.202 -43.811  1.00  6.34           C  
ATOM   1686  C   TYR A 109      50.107 -11.649 -43.233  1.00  6.34           C  
ATOM   1687  O   TYR A 109      50.697 -10.709 -43.778  1.00  6.34           O  
ATOM   1688  CB  TYR A 109      47.654 -11.265 -43.402  1.00  6.34           C  
ATOM   1689  CG  TYR A 109      46.323 -11.558 -44.063  1.00  6.34           C  
ATOM   1690  CD1 TYR A 109      45.249 -11.977 -43.297  1.00  6.34           C  
ATOM   1691  CD2 TYR A 109      46.185 -11.430 -45.436  1.00  6.34           C  
ATOM   1692  CE1 TYR A 109      44.040 -12.262 -43.891  1.00  6.34           C  
ATOM   1693  CE2 TYR A 109      44.971 -11.716 -46.035  1.00  6.34           C  
ATOM   1694  CZ  TYR A 109      43.901 -12.131 -45.264  1.00  6.34           C  
ATOM   1695  OH  TYR A 109      42.692 -12.416 -45.857  1.00  6.34           O  
ATOM   1696  H   TYR A 109      48.005 -13.764 -42.536  1.00  6.34           H  
ATOM   1697  HA  TYR A 109      48.883 -12.187 -44.896  1.00  6.34           H  
ATOM   1698 1HB  TYR A 109      47.515 -11.337 -42.318  1.00  6.34           H  
ATOM   1699 2HB  TYR A 109      47.930 -10.239 -43.628  1.00  6.34           H  
ATOM   1700  HD1 TYR A 109      45.361 -12.078 -42.219  1.00  6.34           H  
ATOM   1701  HD2 TYR A 109      47.031 -11.105 -46.043  1.00  6.34           H  
ATOM   1702  HE1 TYR A 109      43.199 -12.586 -43.284  1.00  6.34           H  
ATOM   1703  HE2 TYR A 109      44.859 -11.615 -47.116  1.00  6.34           H  
ATOM   1704  HH  TYR A 109      42.760 -12.275 -46.805  1.00  6.34           H  
ATOM   1705  N   ALA A 110      50.586 -12.230 -42.138  1.00  6.94           N  
ATOM   1706  CA  ALA A 110      51.764 -11.730 -41.429  1.00  6.94           C  
ATOM   1707  C   ALA A 110      53.095 -12.107 -42.080  1.00  6.94           C  
ATOM   1708  O   ALA A 110      53.876 -12.850 -41.485  1.00  6.94           O  
ATOM   1709  CB  ALA A 110      51.755 -12.258 -40.005  1.00  6.94           C  
ATOM   1710  H   ALA A 110      50.072 -13.005 -41.724  1.00  6.94           H  
ATOM   1711  HA  ALA A 110      51.701 -10.644 -41.408  1.00  6.94           H  
ATOM   1712 1HB  ALA A 110      52.607 -11.854 -39.461  1.00  6.94           H  
ATOM   1713 2HB  ALA A 110      50.832 -11.957 -39.512  1.00  6.94           H  
ATOM   1714 3HB  ALA A 110      51.814 -13.346 -40.029  1.00  6.94           H  
ATOM   1715  N   CYS A 111      53.339 -11.525 -43.264  1.00  7.94           N  
ATOM   1716  CA  CYS A 111      54.531 -11.672 -44.123  1.00  7.94           C  
ATOM   1717  C   CYS A 111      54.252 -12.574 -45.321  1.00  7.94           C  
ATOM   1718  O   CYS A 111      53.959 -12.075 -46.408  1.00  7.94           O  
ATOM   1719  OXT CYS A 111      54.669 -13.732 -45.286  1.00  7.94           O  
ATOM   1720  CB  CYS A 111      55.760 -12.226 -43.385  1.00  7.94           C  
ATOM   1721  SG  CYS A 111      56.367 -11.172 -42.042  1.00  7.94           S  
ATOM   1722  H   CYS A 111      52.571 -10.949 -43.606  1.00  7.94           H  
ATOM   1723  HA  CYS A 111      54.794 -10.684 -44.501  1.00  7.94           H  
ATOM   1724 1HB  CYS A 111      55.590 -13.233 -43.013  1.00  7.94           H  
ATOM   1725 2HB  CYS A 111      56.571 -12.309 -44.107  1.00  7.94           H  
ATOM   1726  HG  CYS A 111      55.435 -11.591 -41.168  1.00  7.94           H  
TER    1727
ENDMDL

