REMARK ID 385898 DOMAINID 382154 MODEL 1 2022-07-30_00000169_1_19
MODEL     1
ATOM      1  N   SER A   1       0.702  -1.595  -0.637  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.860  -0.874  -1.157  1.00  0.88           C  
ATOM      3  C   SER A   1       1.961   0.571  -0.633  1.00  0.88           C  
ATOM      4  O   SER A   1       2.655   0.843   0.353  1.00  0.88           O  
ATOM      5  CB  SER A   1       1.835  -0.900  -2.682  1.00  0.88           C  
ATOM      6  OG  SER A   1       0.721  -0.207  -3.198  1.00  0.88           O  
ATOM      7 1H   SER A   1       0.491  -2.367  -1.254  1.00  0.88           H  
ATOM      8 2H   SER A   1       0.910  -1.953   0.284  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.097  -0.981  -0.590  1.00  0.88           H  
ATOM     10  HA  SER A   1       2.756  -1.405  -0.831  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.752  -0.455  -3.066  1.00  0.88           H  
ATOM     12 2HB  SER A   1       1.809  -1.935  -3.022  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.735  -0.363  -4.150  1.00  0.88           H  
ATOM     14  N   GLN A   2       1.226   1.488  -1.265  1.00  0.82           N  
ATOM     15  CA  GLN A   2       1.252   2.917  -0.916  1.00  0.82           C  
ATOM     16  C   GLN A   2       0.901   3.163   0.556  1.00  0.82           C  
ATOM     17  O   GLN A   2       1.406   4.096   1.176  1.00  0.82           O  
ATOM     18  CB  GLN A   2       0.314   3.714  -1.825  1.00  0.82           C  
ATOM     19  CG  GLN A   2       0.458   5.224  -1.685  1.00  0.82           C  
ATOM     20  CD  GLN A   2      -0.408   5.971  -2.673  1.00  0.82           C  
ATOM     21  OE1 GLN A   2      -1.637   5.858  -2.662  1.00  0.82           O  
ATOM     22  NE2 GLN A   2       0.229   6.723  -3.557  1.00  0.82           N  
ATOM     23  H   GLN A   2       0.687   1.182  -2.060  1.00  0.82           H  
ATOM     24  HA  GLN A   2       2.264   3.284  -1.082  1.00  0.82           H  
ATOM     25 1HB  GLN A   2       0.499   3.447  -2.866  1.00  0.82           H  
ATOM     26 2HB  GLN A   2      -0.721   3.453  -1.597  1.00  0.82           H  
ATOM     27 1HG  GLN A   2       0.162   5.513  -0.680  1.00  0.82           H  
ATOM     28 2HG  GLN A   2       1.498   5.502  -1.861  1.00  0.82           H  
ATOM     29 1HE2 GLN A   2      -0.289   7.233  -4.245  1.00  0.82           H  
ATOM     30 2HE2 GLN A   2       1.227   6.781  -3.538  1.00  0.82           H  
ATOM     31  N   GLU A   3       0.038   2.329   1.131  1.00  0.76           N  
ATOM     32  CA  GLU A   3      -0.327   2.501   2.532  1.00  0.76           C  
ATOM     33  C   GLU A   3       0.889   2.295   3.448  1.00  0.76           C  
ATOM     34  O   GLU A   3       0.989   2.924   4.508  1.00  0.76           O  
ATOM     35  CB  GLU A   3      -1.444   1.532   2.922  1.00  0.76           C  
ATOM     36  CG  GLU A   3      -2.813   1.817   2.272  1.00  0.76           C  
ATOM     37  CD  GLU A   3      -3.431   3.139   2.696  1.00  0.76           C  
ATOM     38  OE1 GLU A   3      -3.536   3.383   3.871  1.00  0.76           O  
ATOM     39  OE2 GLU A   3      -3.790   3.915   1.829  1.00  0.76           O  
ATOM     40  H   GLU A   3      -0.367   1.583   0.591  1.00  0.76           H  
ATOM     41  HA  GLU A   3      -0.686   3.516   2.674  1.00  0.76           H  
ATOM     42 1HB  GLU A   3      -1.149   0.518   2.652  1.00  0.76           H  
ATOM     43 2HB  GLU A   3      -1.578   1.553   4.003  1.00  0.76           H  
ATOM     44 1HG  GLU A   3      -2.686   1.824   1.189  1.00  0.76           H  
ATOM     45 2HG  GLU A   3      -3.496   1.006   2.522  1.00  0.76           H  
ATOM     46  N   LEU A   4       1.803   1.392   3.059  1.00  0.70           N  
ATOM     47  CA  LEU A   4       2.975   1.134   3.877  1.00  0.70           C  
ATOM     48  C   LEU A   4       3.898   2.317   3.739  1.00  0.70           C  
ATOM     49  O   LEU A   4       4.432   2.803   4.733  1.00  0.70           O  
ATOM     50  CB  LEU A   4       3.681  -0.152   3.443  1.00  0.70           C  
ATOM     51  CG  LEU A   4       2.931  -1.427   3.701  1.00  0.70           C  
ATOM     52  CD1 LEU A   4       3.691  -2.579   3.074  1.00  0.70           C  
ATOM     53  CD2 LEU A   4       2.790  -1.613   5.202  1.00  0.70           C  
ATOM     54  H   LEU A   4       1.723   0.936   2.160  1.00  0.70           H  
ATOM     55  HA  LEU A   4       2.675   1.041   4.917  1.00  0.70           H  
ATOM     56 1HB  LEU A   4       3.891  -0.094   2.380  1.00  0.70           H  
ATOM     57 2HB  LEU A   4       4.620  -0.218   3.968  1.00  0.70           H  
ATOM     58  HG  LEU A   4       1.944  -1.375   3.244  1.00  0.70           H  
ATOM     59 1HD1 LEU A   4       3.155  -3.511   3.253  1.00  0.70           H  
ATOM     60 2HD1 LEU A   4       3.781  -2.413   2.001  1.00  0.70           H  
ATOM     61 3HD1 LEU A   4       4.684  -2.640   3.517  1.00  0.70           H  
ATOM     62 1HD2 LEU A   4       2.249  -2.537   5.407  1.00  0.70           H  
ATOM     63 2HD2 LEU A   4       3.783  -1.664   5.657  1.00  0.70           H  
ATOM     64 3HD2 LEU A   4       2.242  -0.770   5.624  1.00  0.70           H  
ATOM     65  N   LEU A   5       3.994   2.848   2.519  1.00  0.66           N  
ATOM     66  CA  LEU A   5       4.818   4.022   2.265  1.00  0.66           C  
ATOM     67  C   LEU A   5       4.368   5.171   3.140  1.00  0.66           C  
ATOM     68  O   LEU A   5       5.176   5.794   3.829  1.00  0.66           O  
ATOM     69  CB  LEU A   5       4.716   4.450   0.802  1.00  0.66           C  
ATOM     70  CG  LEU A   5       5.409   5.764   0.435  1.00  0.66           C  
ATOM     71  CD1 LEU A   5       6.883   5.652   0.648  1.00  0.66           C  
ATOM     72  CD2 LEU A   5       5.078   6.114  -0.999  1.00  0.66           C  
ATOM     73  H   LEU A   5       3.500   2.389   1.751  1.00  0.66           H  
ATOM     74  HA  LEU A   5       5.854   3.784   2.505  1.00  0.66           H  
ATOM     75 1HB  LEU A   5       5.126   3.660   0.179  1.00  0.66           H  
ATOM     76 2HB  LEU A   5       3.680   4.570   0.549  1.00  0.66           H  
ATOM     77  HG  LEU A   5       5.040   6.555   1.084  1.00  0.66           H  
ATOM     78 1HD1 LEU A   5       7.331   6.607   0.381  1.00  0.66           H  
ATOM     79 2HD1 LEU A   5       7.085   5.420   1.696  1.00  0.66           H  
ATOM     80 3HD1 LEU A   5       7.294   4.870   0.015  1.00  0.66           H  
ATOM     81 1HD2 LEU A   5       5.552   7.062  -1.260  1.00  0.66           H  
ATOM     82 2HD2 LEU A   5       5.444   5.329  -1.660  1.00  0.66           H  
ATOM     83 3HD2 LEU A   5       3.997   6.203  -1.102  1.00  0.66           H  
ATOM     84  N   LYS A   6       3.067   5.450   3.128  1.00  0.63           N  
ATOM     85  CA  LYS A   6       2.556   6.543   3.932  1.00  0.63           C  
ATOM     86  C   LYS A   6       2.827   6.313   5.414  1.00  0.63           C  
ATOM     87  O   LYS A   6       3.203   7.247   6.126  1.00  0.63           O  
ATOM     88  CB  LYS A   6       1.066   6.735   3.678  1.00  0.63           C  
ATOM     89  CG  LYS A   6       0.720   7.350   2.313  1.00  0.63           C  
ATOM     90  CD  LYS A   6      -0.761   7.665   2.244  1.00  0.63           C  
ATOM     91  CE  LYS A   6      -1.576   6.386   2.184  1.00  0.63           C  
ATOM     92  NZ  LYS A   6      -3.048   6.634   2.079  1.00  0.63           N  
ATOM     93  H   LYS A   6       2.436   4.906   2.539  1.00  0.63           H  
ATOM     94  HA  LYS A   6       3.071   7.453   3.638  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       0.566   5.762   3.740  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       0.642   7.374   4.451  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       1.289   8.276   2.175  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       0.986   6.655   1.516  1.00  0.63           H  
ATOM     99 1HD  LYS A   6      -1.054   8.239   3.128  1.00  0.63           H  
ATOM    100 2HD  LYS A   6      -0.966   8.253   1.353  1.00  0.63           H  
ATOM    101 1HE  LYS A   6      -1.258   5.807   1.317  1.00  0.63           H  
ATOM    102 2HE  LYS A   6      -1.387   5.801   3.084  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      -3.498   5.703   2.038  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      -3.377   7.141   2.889  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6      -3.260   7.149   1.243  1.00  0.63           H  
ATOM    106  N   ASP A   7       2.702   5.066   5.888  1.00  0.60           N  
ATOM    107  CA  ASP A   7       2.966   4.805   7.295  1.00  0.60           C  
ATOM    108  C   ASP A   7       4.454   5.006   7.608  1.00  0.60           C  
ATOM    109  O   ASP A   7       4.814   5.547   8.659  1.00  0.60           O  
ATOM    110  CB  ASP A   7       2.557   3.375   7.681  1.00  0.60           C  
ATOM    111  CG  ASP A   7       2.485   3.168   9.209  1.00  0.60           C  
ATOM    112  OD1 ASP A   7       1.600   3.760   9.833  1.00  0.60           O  
ATOM    113  OD2 ASP A   7       3.304   2.454   9.750  1.00  0.60           O  
ATOM    114  H   ASP A   7       2.378   4.305   5.287  1.00  0.60           H  
ATOM    115  HA  ASP A   7       2.387   5.509   7.887  1.00  0.60           H  
ATOM    116 1HB  ASP A   7       1.586   3.143   7.235  1.00  0.60           H  
ATOM    117 2HB  ASP A   7       3.281   2.671   7.256  1.00  0.60           H  
ATOM    118  N   TYR A   8       5.331   4.602   6.684  1.00  0.59           N  
ATOM    119  CA  TYR A   8       6.760   4.745   6.914  1.00  0.59           C  
ATOM    120  C   TYR A   8       7.122   6.223   7.004  1.00  0.59           C  
ATOM    121  O   TYR A   8       7.875   6.631   7.894  1.00  0.59           O  
ATOM    122  CB  TYR A   8       7.553   4.091   5.779  1.00  0.59           C  
ATOM    123  CG  TYR A   8       7.394   2.590   5.686  1.00  0.59           C  
ATOM    124  CD1 TYR A   8       7.595   1.955   4.464  1.00  0.59           C  
ATOM    125  CD2 TYR A   8       7.025   1.849   6.798  1.00  0.59           C  
ATOM    126  CE1 TYR A   8       7.434   0.586   4.360  1.00  0.59           C  
ATOM    127  CE2 TYR A   8       6.863   0.478   6.691  1.00  0.59           C  
ATOM    128  CZ  TYR A   8       7.066  -0.152   5.482  1.00  0.59           C  
ATOM    129  OH  TYR A   8       6.907  -1.518   5.385  1.00  0.59           O  
ATOM    130  H   TYR A   8       4.997   4.154   5.834  1.00  0.59           H  
ATOM    131  HA  TYR A   8       7.016   4.271   7.860  1.00  0.59           H  
ATOM    132 1HB  TYR A   8       7.235   4.520   4.828  1.00  0.59           H  
ATOM    133 2HB  TYR A   8       8.610   4.315   5.898  1.00  0.59           H  
ATOM    134  HD1 TYR A   8       7.878   2.541   3.589  1.00  0.59           H  
ATOM    135  HD2 TYR A   8       6.858   2.345   7.755  1.00  0.59           H  
ATOM    136  HE1 TYR A   8       7.589   0.089   3.403  1.00  0.59           H  
ATOM    137  HE2 TYR A   8       6.572  -0.103   7.566  1.00  0.59           H  
ATOM    138  HH  TYR A   8       6.986  -1.783   4.466  1.00  0.59           H  
ATOM    139  N   ILE A   9       6.520   7.034   6.127  1.00  0.59           N  
ATOM    140  CA  ILE A   9       6.786   8.465   6.104  1.00  0.59           C  
ATOM    141  C   ILE A   9       6.297   9.085   7.398  1.00  0.59           C  
ATOM    142  O   ILE A   9       7.003   9.882   8.020  1.00  0.59           O  
ATOM    143  CB  ILE A   9       6.065   9.166   4.947  1.00  0.59           C  
ATOM    144  CG1 ILE A   9       6.585   8.741   3.582  1.00  0.59           C  
ATOM    145  CG2 ILE A   9       6.252  10.655   5.108  1.00  0.59           C  
ATOM    146  CD1 ILE A   9       5.670   9.186   2.459  1.00  0.59           C  
ATOM    147  H   ILE A   9       5.895   6.630   5.426  1.00  0.59           H  
ATOM    148  HA  ILE A   9       7.860   8.630   6.023  1.00  0.59           H  
ATOM    149  HB  ILE A   9       5.014   8.913   4.980  1.00  0.59           H  
ATOM    150 1HG1 ILE A   9       7.573   9.165   3.413  1.00  0.59           H  
ATOM    151 2HG1 ILE A   9       6.660   7.667   3.551  1.00  0.59           H  
ATOM    152 1HG2 ILE A   9       5.736  11.163   4.323  1.00  0.59           H  
ATOM    153 2HG2 ILE A   9       5.846  10.952   6.063  1.00  0.59           H  
ATOM    154 3HG2 ILE A   9       7.312  10.901   5.068  1.00  0.59           H  
ATOM    155 1HD1 ILE A   9       6.068   8.839   1.521  1.00  0.59           H  
ATOM    156 2HD1 ILE A   9       4.685   8.755   2.605  1.00  0.59           H  
ATOM    157 3HD1 ILE A   9       5.590  10.270   2.448  1.00  0.59           H  
ATOM    158  N   LYS A  10       5.076   8.718   7.805  1.00  0.59           N  
ATOM    159  CA  LYS A  10       4.486   9.238   9.028  1.00  0.59           C  
ATOM    160  C   LYS A  10       5.438   9.020  10.179  1.00  0.59           C  
ATOM    161  O   LYS A  10       5.806   9.972  10.862  1.00  0.59           O  
ATOM    162  CB  LYS A  10       3.163   8.518   9.322  1.00  0.59           C  
ATOM    163  CG  LYS A  10       2.395   8.933  10.552  1.00  0.59           C  
ATOM    164  CD  LYS A  10       1.182   8.024  10.674  1.00  0.59           C  
ATOM    165  CE  LYS A  10       1.638   6.597  10.969  1.00  0.59           C  
ATOM    166  NZ  LYS A  10       0.512   5.627  10.994  1.00  0.59           N  
ATOM    167  H   LYS A  10       4.534   8.061   7.244  1.00  0.59           H  
ATOM    168  HA  LYS A  10       4.310  10.308   8.914  1.00  0.59           H  
ATOM    169 1HB  LYS A  10       2.496   8.636   8.468  1.00  0.59           H  
ATOM    170 2HB  LYS A  10       3.358   7.458   9.416  1.00  0.59           H  
ATOM    171 1HG  LYS A  10       3.018   8.844  11.444  1.00  0.59           H  
ATOM    172 2HG  LYS A  10       2.061   9.962  10.448  1.00  0.59           H  
ATOM    173 1HD  LYS A  10       0.536   8.359  11.480  1.00  0.59           H  
ATOM    174 2HD  LYS A  10       0.617   8.044   9.741  1.00  0.59           H  
ATOM    175 1HE  LYS A  10       2.342   6.290  10.198  1.00  0.59           H  
ATOM    176 2HE  LYS A  10       2.147   6.574  11.933  1.00  0.59           H  
ATOM    177 1HZ  LYS A  10       0.897   4.682  11.160  1.00  0.59           H  
ATOM    178 2HZ  LYS A  10      -0.152   5.862  11.707  1.00  0.59           H  
ATOM    179 3HZ  LYS A  10       0.064   5.621  10.094  1.00  0.59           H  
ATOM    180  N   ARG A  11       5.892   7.778  10.351  1.00  0.59           N  
ATOM    181  CA  ARG A  11       6.770   7.441  11.462  1.00  0.59           C  
ATOM    182  C   ARG A  11       8.079   8.226  11.425  1.00  0.59           C  
ATOM    183  O   ARG A  11       8.560   8.692  12.464  1.00  0.59           O  
ATOM    184  CB  ARG A  11       7.037   5.947  11.439  1.00  0.59           C  
ATOM    185  CG  ARG A  11       5.827   5.095  11.844  1.00  0.59           C  
ATOM    186  CD  ARG A  11       6.088   3.642  11.708  1.00  0.59           C  
ATOM    187  NE  ARG A  11       4.915   2.842  12.057  1.00  0.59           N  
ATOM    188  CZ  ARG A  11       4.605   2.436  13.306  1.00  0.59           C  
ATOM    189  NH1 ARG A  11       5.394   2.749  14.315  1.00  0.59           N  
ATOM    190  NH2 ARG A  11       3.515   1.720  13.525  1.00  0.59           N  
ATOM    191  H   ARG A  11       5.584   7.035   9.719  1.00  0.59           H  
ATOM    192  HA  ARG A  11       6.247   7.682  12.389  1.00  0.59           H  
ATOM    193 1HB  ARG A  11       7.321   5.650  10.426  1.00  0.59           H  
ATOM    194 2HB  ARG A  11       7.866   5.706  12.101  1.00  0.59           H  
ATOM    195 1HG  ARG A  11       5.569   5.303  12.881  1.00  0.59           H  
ATOM    196 2HG  ARG A  11       4.978   5.348  11.205  1.00  0.59           H  
ATOM    197 1HD  ARG A  11       6.342   3.427  10.667  1.00  0.59           H  
ATOM    198 2HD  ARG A  11       6.910   3.349  12.355  1.00  0.59           H  
ATOM    199  HE  ARG A  11       4.265   2.593  11.288  1.00  0.59           H  
ATOM    200 1HH1 ARG A  11       6.229   3.294  14.151  1.00  0.59           H  
ATOM    201 2HH1 ARG A  11       5.164   2.444  15.249  1.00  0.59           H  
ATOM    202 1HH2 ARG A  11       2.901   1.470  12.753  1.00  0.59           H  
ATOM    203 2HH2 ARG A  11       3.291   1.419  14.458  1.00  0.59           H  
ATOM    204  N   GLN A  12       8.641   8.435  10.236  1.00  0.59           N  
ATOM    205  CA  GLN A  12       9.868   9.215  10.151  1.00  0.59           C  
ATOM    206  C   GLN A  12       9.639  10.659  10.577  1.00  0.59           C  
ATOM    207  O   GLN A  12      10.482  11.275  11.234  1.00  0.59           O  
ATOM    208  CB  GLN A  12      10.414   9.218   8.743  1.00  0.59           C  
ATOM    209  CG  GLN A  12      10.974   7.927   8.257  1.00  0.59           C  
ATOM    210  CD  GLN A  12      11.411   8.132   6.892  1.00  0.59           C  
ATOM    211  OE1 GLN A  12      10.887   9.051   6.267  1.00  0.59           O  
ATOM    212  NE2 GLN A  12      12.358   7.351   6.397  1.00  0.59           N  
ATOM    213  H   GLN A  12       8.234   8.025   9.390  1.00  0.59           H  
ATOM    214  HA  GLN A  12      10.605   8.774  10.821  1.00  0.59           H  
ATOM    215 1HB  GLN A  12       9.614   9.504   8.055  1.00  0.59           H  
ATOM    216 2HB  GLN A  12      11.193   9.975   8.659  1.00  0.59           H  
ATOM    217 1HG  GLN A  12      11.831   7.646   8.865  1.00  0.59           H  
ATOM    218 2HG  GLN A  12      10.218   7.154   8.281  1.00  0.59           H  
ATOM    219 1HE2 GLN A  12      12.700   7.541   5.454  1.00  0.59           H  
ATOM    220 2HE2 GLN A  12      12.753   6.622   6.949  1.00  0.59           H  
ATOM    221  N   ILE A  13       8.493  11.207  10.216  1.00  0.60           N  
ATOM    222  CA  ILE A  13       8.212  12.573  10.579  1.00  0.60           C  
ATOM    223  C   ILE A  13       7.968  12.673  12.079  1.00  0.60           C  
ATOM    224  O   ILE A  13       8.452  13.606  12.729  1.00  0.60           O  
ATOM    225  CB  ILE A  13       7.069  13.163   9.779  1.00  0.60           C  
ATOM    226  CG1 ILE A  13       7.512  13.231   8.312  1.00  0.60           C  
ATOM    227  CG2 ILE A  13       6.826  14.570  10.366  1.00  0.60           C  
ATOM    228  CD1 ILE A  13       6.436  13.542   7.340  1.00  0.60           C  
ATOM    229  H   ILE A  13       7.821  10.672   9.657  1.00  0.60           H  
ATOM    230  HA  ILE A  13       9.090  13.172  10.347  1.00  0.60           H  
ATOM    231  HB  ILE A  13       6.172  12.537   9.845  1.00  0.60           H  
ATOM    232 1HG1 ILE A  13       8.295  13.966   8.222  1.00  0.60           H  
ATOM    233 2HG1 ILE A  13       7.928  12.257   8.042  1.00  0.60           H  
ATOM    234 1HG2 ILE A  13       6.079  15.065   9.857  1.00  0.60           H  
ATOM    235 2HG2 ILE A  13       6.540  14.474  11.415  1.00  0.60           H  
ATOM    236 3HG2 ILE A  13       7.745  15.152  10.289  1.00  0.60           H  
ATOM    237 1HD1 ILE A  13       6.868  13.541   6.352  1.00  0.60           H  
ATOM    238 2HD1 ILE A  13       5.652  12.792   7.406  1.00  0.60           H  
ATOM    239 3HD1 ILE A  13       6.026  14.503   7.548  1.00  0.60           H  
ATOM    240  N   GLU A  14       7.227  11.703  12.628  1.00  0.60           N  
ATOM    241  CA  GLU A  14       6.929  11.691  14.053  1.00  0.60           C  
ATOM    242  C   GLU A  14       8.239  11.610  14.841  1.00  0.60           C  
ATOM    243  O   GLU A  14       8.352  12.209  15.913  1.00  0.60           O  
ATOM    244  CB  GLU A  14       6.014  10.513  14.420  1.00  0.60           C  
ATOM    245  CG  GLU A  14       4.598  10.614  13.861  1.00  0.60           C  
ATOM    246  CD  GLU A  14       3.633   9.545  14.345  1.00  0.60           C  
ATOM    247  OE1 GLU A  14       4.042   8.541  14.878  1.00  0.60           O  
ATOM    248  OE2 GLU A  14       2.449   9.791  14.193  1.00  0.60           O  
ATOM    249  H   GLU A  14       6.851  10.968  12.029  1.00  0.60           H  
ATOM    250  HA  GLU A  14       6.426  12.621  14.313  1.00  0.60           H  
ATOM    251 1HB  GLU A  14       6.452   9.592  14.042  1.00  0.60           H  
ATOM    252 2HB  GLU A  14       5.948  10.424  15.504  1.00  0.60           H  
ATOM    253 1HG  GLU A  14       4.212  11.588  14.025  1.00  0.60           H  
ATOM    254 2HG  GLU A  14       4.660  10.515  12.807  1.00  0.60           H  
ATOM    255  N   TYR A  15       9.229  10.886  14.303  1.00  0.61           N  
ATOM    256  CA  TYR A  15      10.566  10.819  14.881  1.00  0.61           C  
ATOM    257  C   TYR A  15      11.165  12.220  14.978  1.00  0.61           C  
ATOM    258  O   TYR A  15      11.557  12.656  16.059  1.00  0.61           O  
ATOM    259  CB  TYR A  15      11.473   9.919  14.038  1.00  0.61           C  
ATOM    260  CG  TYR A  15      12.934   9.902  14.415  1.00  0.61           C  
ATOM    261  CD1 TYR A  15      13.395   9.118  15.460  1.00  0.61           C  
ATOM    262  CD2 TYR A  15      13.827  10.696  13.685  1.00  0.61           C  
ATOM    263  CE1 TYR A  15      14.745   9.120  15.775  1.00  0.61           C  
ATOM    264  CE2 TYR A  15      15.167  10.701  14.000  1.00  0.61           C  
ATOM    265  CZ  TYR A  15      15.630   9.916  15.043  1.00  0.61           C  
ATOM    266  OH  TYR A  15      16.970   9.915  15.365  1.00  0.61           O  
ATOM    267  H   TYR A  15       9.042  10.352  13.453  1.00  0.61           H  
ATOM    268  HA  TYR A  15      10.492  10.409  15.889  1.00  0.61           H  
ATOM    269 1HB  TYR A  15      11.099   8.895  14.086  1.00  0.61           H  
ATOM    270 2HB  TYR A  15      11.422  10.208  13.028  1.00  0.61           H  
ATOM    271  HD1 TYR A  15      12.698   8.501  16.029  1.00  0.61           H  
ATOM    272  HD2 TYR A  15      13.458  11.313  12.861  1.00  0.61           H  
ATOM    273  HE1 TYR A  15      15.113   8.504  16.596  1.00  0.61           H  
ATOM    274  HE2 TYR A  15      15.859  11.321  13.430  1.00  0.61           H  
ATOM    275  HH  TYR A  15      17.117   9.334  16.116  1.00  0.61           H  
ATOM    276  N   TYR A  16      11.161  12.970  13.868  1.00  0.63           N  
ATOM    277  CA  TYR A  16      11.737  14.319  13.888  1.00  0.63           C  
ATOM    278  C   TYR A  16      11.006  15.214  14.877  1.00  0.63           C  
ATOM    279  O   TYR A  16      11.623  16.038  15.553  1.00  0.63           O  
ATOM    280  CB  TYR A  16      11.703  14.958  12.503  1.00  0.63           C  
ATOM    281  CG  TYR A  16      12.775  14.460  11.552  1.00  0.63           C  
ATOM    282  CD1 TYR A  16      12.445  13.627  10.489  1.00  0.63           C  
ATOM    283  CD2 TYR A  16      14.088  14.847  11.741  1.00  0.63           C  
ATOM    284  CE1 TYR A  16      13.427  13.169   9.636  1.00  0.63           C  
ATOM    285  CE2 TYR A  16      15.065  14.397  10.890  1.00  0.63           C  
ATOM    286  CZ  TYR A  16      14.743  13.558   9.848  1.00  0.63           C  
ATOM    287  OH  TYR A  16      15.737  13.107   9.019  1.00  0.63           O  
ATOM    288  H   TYR A  16      10.799  12.572  12.996  1.00  0.63           H  
ATOM    289  HA  TYR A  16      12.775  14.245  14.212  1.00  0.63           H  
ATOM    290 1HB  TYR A  16      10.731  14.758  12.046  1.00  0.63           H  
ATOM    291 2HB  TYR A  16      11.793  16.016  12.592  1.00  0.63           H  
ATOM    292  HD1 TYR A  16      11.415  13.332  10.335  1.00  0.63           H  
ATOM    293  HD2 TYR A  16      14.354  15.510  12.571  1.00  0.63           H  
ATOM    294  HE1 TYR A  16      13.169  12.510   8.809  1.00  0.63           H  
ATOM    295  HE2 TYR A  16      16.099  14.703  11.046  1.00  0.63           H  
ATOM    296  HH  TYR A  16      16.511  13.672   9.122  1.00  0.63           H  
ATOM    297  N   PHE A  17       9.694  15.024  14.985  1.00  0.64           N  
ATOM    298  CA  PHE A  17       8.894  15.795  15.917  1.00  0.64           C  
ATOM    299  C   PHE A  17       8.657  15.147  17.269  1.00  0.64           C  
ATOM    300  O   PHE A  17       7.748  15.569  17.992  1.00  0.64           O  
ATOM    301  CB  PHE A  17       7.561  16.163  15.328  1.00  0.64           C  
ATOM    302  CG  PHE A  17       7.596  17.282  14.340  1.00  0.64           C  
ATOM    303  CD1 PHE A  17       7.741  17.043  13.002  1.00  0.64           C  
ATOM    304  CD2 PHE A  17       7.401  18.590  14.766  1.00  0.64           C  
ATOM    305  CE1 PHE A  17       7.688  18.069  12.106  1.00  0.64           C  
ATOM    306  CE2 PHE A  17       7.344  19.621  13.869  1.00  0.64           C  
ATOM    307  CZ  PHE A  17       7.477  19.364  12.543  1.00  0.64           C  
ATOM    308  H   PHE A  17       9.239  14.340  14.378  1.00  0.64           H  
ATOM    309  HA  PHE A  17       9.421  16.717  16.086  1.00  0.64           H  
ATOM    310 1HB  PHE A  17       7.148  15.283  14.827  1.00  0.64           H  
ATOM    311 2HB  PHE A  17       6.874  16.437  16.126  1.00  0.64           H  
ATOM    312  HD1 PHE A  17       7.889  16.022  12.662  1.00  0.64           H  
ATOM    313  HD2 PHE A  17       7.276  18.787  15.822  1.00  0.64           H  
ATOM    314  HE1 PHE A  17       7.800  17.853  11.054  1.00  0.64           H  
ATOM    315  HE2 PHE A  17       7.177  20.641  14.207  1.00  0.64           H  
ATOM    316  HZ  PHE A  17       7.413  20.185  11.832  1.00  0.64           H  
ATOM    317  N   SER A  18       9.448  14.145  17.640  1.00  0.66           N  
ATOM    318  CA  SER A  18       9.323  13.608  18.980  1.00  0.66           C  
ATOM    319  C   SER A  18      10.002  14.605  19.895  1.00  0.66           C  
ATOM    320  O   SER A  18      10.987  15.228  19.504  1.00  0.66           O  
ATOM    321  CB  SER A  18       9.933  12.231  19.095  1.00  0.66           C  
ATOM    322  OG  SER A  18       9.224  11.295  18.317  1.00  0.66           O  
ATOM    323  H   SER A  18      10.156  13.771  17.007  1.00  0.66           H  
ATOM    324  HA  SER A  18       8.277  13.534  19.241  1.00  0.66           H  
ATOM    325 1HB  SER A  18      10.965  12.277  18.750  1.00  0.66           H  
ATOM    326 2HB  SER A  18       9.947  11.915  20.134  1.00  0.66           H  
ATOM    327  HG  SER A  18       9.038  11.724  17.443  1.00  0.66           H  
ATOM    328  N   VAL A  19       9.566  14.696  21.142  1.00  0.68           N  
ATOM    329  CA  VAL A  19      10.161  15.663  22.065  1.00  0.68           C  
ATOM    330  C   VAL A  19      11.658  15.430  22.248  1.00  0.68           C  
ATOM    331  O   VAL A  19      12.457  16.367  22.202  1.00  0.68           O  
ATOM    332  CB  VAL A  19       9.441  15.589  23.420  1.00  0.68           C  
ATOM    333  CG1 VAL A  19      10.179  16.430  24.447  1.00  0.68           C  
ATOM    334  CG2 VAL A  19       7.996  16.052  23.227  1.00  0.68           C  
ATOM    335  H   VAL A  19       8.779  14.138  21.440  1.00  0.68           H  
ATOM    336  HA  VAL A  19      10.013  16.663  21.655  1.00  0.68           H  
ATOM    337  HB  VAL A  19       9.449  14.560  23.781  1.00  0.68           H  
ATOM    338 1HG1 VAL A  19       9.674  16.366  25.407  1.00  0.68           H  
ATOM    339 2HG1 VAL A  19      11.201  16.060  24.557  1.00  0.68           H  
ATOM    340 3HG1 VAL A  19      10.217  17.460  24.136  1.00  0.68           H  
ATOM    341 1HG2 VAL A  19       7.460  15.996  24.175  1.00  0.68           H  
ATOM    342 2HG2 VAL A  19       7.986  17.066  22.867  1.00  0.68           H  
ATOM    343 3HG2 VAL A  19       7.508  15.411  22.497  1.00  0.68           H  
ATOM    344  N   ASP A  20      12.043  14.168  22.378  1.00  0.71           N  
ATOM    345  CA  ASP A  20      13.439  13.790  22.558  1.00  0.71           C  
ATOM    346  C   ASP A  20      14.339  14.224  21.396  1.00  0.71           C  
ATOM    347  O   ASP A  20      15.561  14.317  21.556  1.00  0.71           O  
ATOM    348  CB  ASP A  20      13.550  12.276  22.719  1.00  0.71           C  
ATOM    349  CG  ASP A  20      13.013  11.759  24.057  1.00  0.71           C  
ATOM    350  OD1 ASP A  20      12.789  12.550  24.943  1.00  0.71           O  
ATOM    351  OD2 ASP A  20      12.825  10.573  24.171  1.00  0.71           O  
ATOM    352  H   ASP A  20      11.337  13.448  22.376  1.00  0.71           H  
ATOM    353  HA  ASP A  20      13.805  14.270  23.466  1.00  0.71           H  
ATOM    354 1HB  ASP A  20      13.004  11.788  21.910  1.00  0.71           H  
ATOM    355 2HB  ASP A  20      14.595  11.981  22.625  1.00  0.71           H  
ATOM    356  N   ASN A  21      13.759  14.425  20.211  1.00  0.73           N  
ATOM    357  CA  ASN A  21      14.546  14.813  19.064  1.00  0.73           C  
ATOM    358  C   ASN A  21      14.449  16.324  18.870  1.00  0.73           C  
ATOM    359  O   ASN A  21      15.461  16.978  18.639  1.00  0.73           O  
ATOM    360  CB  ASN A  21      14.119  14.009  17.854  1.00  0.73           C  
ATOM    361  CG  ASN A  21      14.425  12.533  18.067  1.00  0.73           C  
ATOM    362  OD1 ASN A  21      15.430  12.148  18.701  1.00  0.73           O  
ATOM    363  ND2 ASN A  21      13.585  11.696  17.557  1.00  0.73           N  
ATOM    364  H   ASN A  21      12.749  14.381  20.106  1.00  0.73           H  
ATOM    365  HA  ASN A  21      15.593  14.583  19.261  1.00  0.73           H  
ATOM    366 1HB  ASN A  21      13.042  14.138  17.691  1.00  0.73           H  
ATOM    367 2HB  ASN A  21      14.632  14.365  16.960  1.00  0.73           H  
ATOM    368 1HD2 ASN A  21      13.726  10.713  17.663  1.00  0.73           H  
ATOM    369 2HD2 ASN A  21      12.792  12.034  17.030  1.00  0.73           H  
ATOM    370  N   LEU A  22      13.270  16.906  19.086  1.00  0.76           N  
ATOM    371  CA  LEU A  22      13.083  18.351  18.910  1.00  0.76           C  
ATOM    372  C   LEU A  22      13.959  19.162  19.862  1.00  0.76           C  
ATOM    373  O   LEU A  22      14.430  20.249  19.520  1.00  0.76           O  
ATOM    374  CB  LEU A  22      11.628  18.734  19.150  1.00  0.76           C  
ATOM    375  CG  LEU A  22      10.617  18.299  18.127  1.00  0.76           C  
ATOM    376  CD1 LEU A  22       9.202  18.576  18.647  1.00  0.76           C  
ATOM    377  CD2 LEU A  22      10.869  19.076  16.854  1.00  0.76           C  
ATOM    378  H   LEU A  22      12.463  16.330  19.317  1.00  0.76           H  
ATOM    379  HA  LEU A  22      13.352  18.608  17.886  1.00  0.76           H  
ATOM    380 1HB  LEU A  22      11.319  18.323  20.113  1.00  0.76           H  
ATOM    381 2HB  LEU A  22      11.571  19.808  19.203  1.00  0.76           H  
ATOM    382  HG  LEU A  22      10.721  17.235  17.943  1.00  0.76           H  
ATOM    383 1HD1 LEU A  22       8.472  18.264  17.909  1.00  0.76           H  
ATOM    384 2HD1 LEU A  22       9.040  18.017  19.571  1.00  0.76           H  
ATOM    385 3HD1 LEU A  22       9.092  19.634  18.835  1.00  0.76           H  
ATOM    386 1HD2 LEU A  22      10.164  18.801  16.083  1.00  0.76           H  
ATOM    387 2HD2 LEU A  22      10.775  20.139  17.058  1.00  0.76           H  
ATOM    388 3HD2 LEU A  22      11.878  18.850  16.516  1.00  0.76           H  
ATOM    389  N   GLU A  23      14.206  18.614  21.053  1.00  0.79           N  
ATOM    390  CA  GLU A  23      15.021  19.283  22.060  1.00  0.79           C  
ATOM    391  C   GLU A  23      16.535  19.105  21.844  1.00  0.79           C  
ATOM    392  O   GLU A  23      17.332  19.650  22.610  1.00  0.79           O  
ATOM    393  CB  GLU A  23      14.649  18.785  23.464  1.00  0.79           C  
ATOM    394  CG  GLU A  23      13.238  19.167  23.933  1.00  0.79           C  
ATOM    395  CD  GLU A  23      12.902  18.670  25.326  1.00  0.79           C  
ATOM    396  OE1 GLU A  23      13.728  18.028  25.928  1.00  0.79           O  
ATOM    397  OE2 GLU A  23      11.815  18.944  25.785  1.00  0.79           O  
ATOM    398  H   GLU A  23      13.767  17.722  21.292  1.00  0.79           H  
ATOM    399  HA  GLU A  23      14.802  20.349  22.011  1.00  0.79           H  
ATOM    400 1HB  GLU A  23      14.716  17.694  23.484  1.00  0.79           H  
ATOM    401 2HB  GLU A  23      15.364  19.171  24.189  1.00  0.79           H  
ATOM    402 1HG  GLU A  23      13.141  20.251  23.912  1.00  0.79           H  
ATOM    403 2HG  GLU A  23      12.520  18.747  23.230  1.00  0.79           H  
ATOM    404  N   ARG A  24      16.937  18.329  20.831  1.00  0.81           N  
ATOM    405  CA  ARG A  24      18.356  18.101  20.551  1.00  0.81           C  
ATOM    406  C   ARG A  24      18.713  18.553  19.129  1.00  0.81           C  
ATOM    407  O   ARG A  24      19.818  19.035  18.846  1.00  0.81           O  
ATOM    408  CB  ARG A  24      18.694  16.622  20.695  1.00  0.81           C  
ATOM    409  CG  ARG A  24      18.564  16.046  22.102  1.00  0.81           C  
ATOM    410  CD  ARG A  24      19.093  14.648  22.163  1.00  0.81           C  
ATOM    411  NE  ARG A  24      18.310  13.717  21.350  1.00  0.81           N  
ATOM    412  CZ  ARG A  24      18.787  12.538  20.884  1.00  0.81           C  
ATOM    413  NH1 ARG A  24      20.024  12.181  21.174  1.00  0.81           N  
ATOM    414  NH2 ARG A  24      18.042  11.737  20.137  1.00  0.81           N  
ATOM    415  H   ARG A  24      16.249  17.900  20.221  1.00  0.81           H  
ATOM    416  HA  ARG A  24      18.952  18.675  21.259  1.00  0.81           H  
ATOM    417 1HB  ARG A  24      18.025  16.043  20.051  1.00  0.81           H  
ATOM    418 2HB  ARG A  24      19.711  16.445  20.352  1.00  0.81           H  
ATOM    419 1HG  ARG A  24      19.116  16.666  22.808  1.00  0.81           H  
ATOM    420 2HG  ARG A  24      17.507  16.023  22.385  1.00  0.81           H  
ATOM    421 1HD  ARG A  24      20.120  14.634  21.800  1.00  0.81           H  
ATOM    422 2HD  ARG A  24      19.069  14.300  23.193  1.00  0.81           H  
ATOM    423  HE  ARG A  24      17.329  13.966  21.149  1.00  0.81           H  
ATOM    424 1HH1 ARG A  24      20.602  12.783  21.741  1.00  0.81           H  
ATOM    425 2HH1 ARG A  24      20.390  11.305  20.829  1.00  0.81           H  
ATOM    426 1HH2 ARG A  24      17.087  11.994  19.858  1.00  0.81           H  
ATOM    427 2HH2 ARG A  24      18.425  10.870  19.804  1.00  0.81           H  
ATOM    428  N   ASP A  25      17.765  18.396  18.216  1.00  0.82           N  
ATOM    429  CA  ASP A  25      17.993  18.684  16.819  1.00  0.82           C  
ATOM    430  C   ASP A  25      17.848  20.160  16.557  1.00  0.82           C  
ATOM    431  O   ASP A  25      16.790  20.639  16.132  1.00  0.82           O  
ATOM    432  CB  ASP A  25      17.004  17.880  15.954  1.00  0.82           C  
ATOM    433  CG  ASP A  25      17.185  18.020  14.427  1.00  0.82           C  
ATOM    434  OD1 ASP A  25      17.854  18.942  13.990  1.00  0.82           O  
ATOM    435  OD2 ASP A  25      16.638  17.211  13.713  1.00  0.82           O  
ATOM    436  H   ASP A  25      16.871  18.016  18.482  1.00  0.82           H  
ATOM    437  HA  ASP A  25      19.009  18.384  16.561  1.00  0.82           H  
ATOM    438 1HB  ASP A  25      17.082  16.823  16.216  1.00  0.82           H  
ATOM    439 2HB  ASP A  25      15.984  18.189  16.209  1.00  0.82           H  
ATOM    440  N   PHE A  26      18.954  20.870  16.740  1.00  0.81           N  
ATOM    441  CA  PHE A  26      18.954  22.309  16.558  1.00  0.81           C  
ATOM    442  C   PHE A  26      18.771  22.710  15.114  1.00  0.81           C  
ATOM    443  O   PHE A  26      18.261  23.792  14.852  1.00  0.81           O  
ATOM    444  CB  PHE A  26      20.204  22.941  17.146  1.00  0.81           C  
ATOM    445  CG  PHE A  26      20.076  23.136  18.611  1.00  0.81           C  
ATOM    446  CD1 PHE A  26      20.728  22.321  19.514  1.00  0.81           C  
ATOM    447  CD2 PHE A  26      19.276  24.170  19.092  1.00  0.81           C  
ATOM    448  CE1 PHE A  26      20.582  22.528  20.875  1.00  0.81           C  
ATOM    449  CE2 PHE A  26      19.130  24.383  20.443  1.00  0.81           C  
ATOM    450  CZ  PHE A  26      19.783  23.558  21.340  1.00  0.81           C  
ATOM    451  H   PHE A  26      19.764  20.378  17.117  1.00  0.81           H  
ATOM    452  HA  PHE A  26      18.111  22.707  17.118  1.00  0.81           H  
ATOM    453 1HB  PHE A  26      21.067  22.306  16.955  1.00  0.81           H  
ATOM    454 2HB  PHE A  26      20.384  23.897  16.681  1.00  0.81           H  
ATOM    455  HD1 PHE A  26      21.356  21.505  19.148  1.00  0.81           H  
ATOM    456  HD2 PHE A  26      18.760  24.815  18.381  1.00  0.81           H  
ATOM    457  HE1 PHE A  26      21.096  21.877  21.581  1.00  0.81           H  
ATOM    458  HE2 PHE A  26      18.500  25.195  20.806  1.00  0.81           H  
ATOM    459  HZ  PHE A  26      19.669  23.717  22.411  1.00  0.81           H  
ATOM    460  N   PHE A  27      19.159  21.860  14.166  1.00  0.79           N  
ATOM    461  CA  PHE A  27      18.899  22.219  12.779  1.00  0.79           C  
ATOM    462  C   PHE A  27      17.411  22.385  12.602  1.00  0.79           C  
ATOM    463  O   PHE A  27      16.940  23.402  12.101  1.00  0.79           O  
ATOM    464  CB  PHE A  27      19.369  21.157  11.796  1.00  0.79           C  
ATOM    465  CG  PHE A  27      18.904  21.442  10.389  1.00  0.79           C  
ATOM    466  CD1 PHE A  27      19.551  22.355   9.576  1.00  0.79           C  
ATOM    467  CD2 PHE A  27      17.778  20.791   9.892  1.00  0.79           C  
ATOM    468  CE1 PHE A  27      19.084  22.605   8.295  1.00  0.79           C  
ATOM    469  CE2 PHE A  27      17.313  21.039   8.627  1.00  0.79           C  
ATOM    470  CZ  PHE A  27      17.965  21.947   7.824  1.00  0.79           C  
ATOM    471  H   PHE A  27      19.566  20.965  14.405  1.00  0.79           H  
ATOM    472  HA  PHE A  27      19.390  23.165  12.555  1.00  0.79           H  
ATOM    473 1HB  PHE A  27      20.455  21.105  11.799  1.00  0.79           H  
ATOM    474 2HB  PHE A  27      18.987  20.179  12.096  1.00  0.79           H  
ATOM    475  HD1 PHE A  27      20.431  22.876   9.952  1.00  0.79           H  
ATOM    476  HD2 PHE A  27      17.262  20.074  10.535  1.00  0.79           H  
ATOM    477  HE1 PHE A  27      19.601  23.322   7.660  1.00  0.79           H  
ATOM    478  HE2 PHE A  27      16.430  20.518   8.261  1.00  0.79           H  
ATOM    479  HZ  PHE A  27      17.601  22.145   6.818  1.00  0.79           H  
ATOM    480  N   LEU A  28      16.657  21.373  13.016  1.00  0.75           N  
ATOM    481  CA  LEU A  28      15.218  21.428  12.877  1.00  0.75           C  
ATOM    482  C   LEU A  28      14.653  22.601  13.669  1.00  0.75           C  
ATOM    483  O   LEU A  28      13.881  23.398  13.141  1.00  0.75           O  
ATOM    484  CB  LEU A  28      14.576  20.130  13.346  1.00  0.75           C  
ATOM    485  CG  LEU A  28      13.098  19.989  13.067  1.00  0.75           C  
ATOM    486  CD1 LEU A  28      12.706  18.523  13.116  1.00  0.75           C  
ATOM    487  CD2 LEU A  28      12.337  20.785  14.051  1.00  0.75           C  
ATOM    488  H   LEU A  28      17.096  20.541  13.433  1.00  0.75           H  
ATOM    489  HA  LEU A  28      14.981  21.573  11.824  1.00  0.75           H  
ATOM    490 1HB  LEU A  28      15.085  19.300  12.853  1.00  0.75           H  
ATOM    491 2HB  LEU A  28      14.733  20.028  14.424  1.00  0.75           H  
ATOM    492  HG  LEU A  28      12.893  20.355  12.071  1.00  0.75           H  
ATOM    493 1HD1 LEU A  28      11.642  18.422  12.902  1.00  0.75           H  
ATOM    494 2HD1 LEU A  28      13.284  17.967  12.377  1.00  0.75           H  
ATOM    495 3HD1 LEU A  28      12.914  18.121  14.112  1.00  0.75           H  
ATOM    496 1HD2 LEU A  28      11.266  20.698  13.860  1.00  0.75           H  
ATOM    497 2HD2 LEU A  28      12.559  20.433  15.043  1.00  0.75           H  
ATOM    498 3HD2 LEU A  28      12.636  21.813  13.964  1.00  0.75           H  
ATOM    499  N   ARG A  29      15.018  22.713  14.955  1.00  0.72           N  
ATOM    500  CA  ARG A  29      14.454  23.780  15.783  1.00  0.72           C  
ATOM    501  C   ARG A  29      14.713  25.172  15.209  1.00  0.72           C  
ATOM    502  O   ARG A  29      13.829  26.025  15.217  1.00  0.72           O  
ATOM    503  CB  ARG A  29      14.972  23.739  17.207  1.00  0.72           C  
ATOM    504  CG  ARG A  29      14.326  24.800  18.094  1.00  0.72           C  
ATOM    505  CD  ARG A  29      14.769  24.721  19.494  1.00  0.72           C  
ATOM    506  NE  ARG A  29      14.245  25.834  20.281  1.00  0.72           N  
ATOM    507  CZ  ARG A  29      14.498  26.018  21.590  1.00  0.72           C  
ATOM    508  NH1 ARG A  29      15.244  25.144  22.240  1.00  0.72           N  
ATOM    509  NH2 ARG A  29      14.005  27.063  22.233  1.00  0.72           N  
ATOM    510  H   ARG A  29      15.678  22.041  15.357  1.00  0.72           H  
ATOM    511  HA  ARG A  29      13.381  23.631  15.831  1.00  0.72           H  
ATOM    512 1HB  ARG A  29      14.786  22.755  17.643  1.00  0.72           H  
ATOM    513 2HB  ARG A  29      16.047  23.906  17.209  1.00  0.72           H  
ATOM    514 1HG  ARG A  29      14.572  25.788  17.713  1.00  0.72           H  
ATOM    515 2HG  ARG A  29      13.238  24.678  18.078  1.00  0.72           H  
ATOM    516 1HD  ARG A  29      14.413  23.789  19.937  1.00  0.72           H  
ATOM    517 2HD  ARG A  29      15.858  24.755  19.534  1.00  0.72           H  
ATOM    518  HE  ARG A  29      13.651  26.531  19.793  1.00  0.72           H  
ATOM    519 1HH1 ARG A  29      15.606  24.331  21.758  1.00  0.72           H  
ATOM    520 2HH1 ARG A  29      15.432  25.274  23.225  1.00  0.72           H  
ATOM    521 1HH2 ARG A  29      13.424  27.738  21.752  1.00  0.72           H  
ATOM    522 2HH2 ARG A  29      14.198  27.184  23.212  1.00  0.72           H  
ATOM    523  N   ARG A  30      15.898  25.390  14.642  1.00  0.69           N  
ATOM    524  CA  ARG A  30      16.280  26.681  14.081  1.00  0.69           C  
ATOM    525  C   ARG A  30      15.573  26.999  12.758  1.00  0.69           C  
ATOM    526  O   ARG A  30      15.778  28.075  12.186  1.00  0.69           O  
ATOM    527  CB  ARG A  30      17.787  26.751  13.929  1.00  0.69           C  
ATOM    528  CG  ARG A  30      18.521  26.811  15.277  1.00  0.69           C  
ATOM    529  CD  ARG A  30      19.997  26.696  15.153  1.00  0.69           C  
ATOM    530  NE  ARG A  30      20.636  26.742  16.469  1.00  0.69           N  
ATOM    531  CZ  ARG A  30      21.924  26.438  16.718  1.00  0.69           C  
ATOM    532  NH1 ARG A  30      22.717  26.060  15.739  1.00  0.69           N  
ATOM    533  NH2 ARG A  30      22.390  26.516  17.953  1.00  0.69           N  
ATOM    534  H   ARG A  30      16.602  24.651  14.631  1.00  0.69           H  
ATOM    535  HA  ARG A  30      15.998  27.444  14.803  1.00  0.69           H  
ATOM    536 1HB  ARG A  30      18.138  25.876  13.377  1.00  0.69           H  
ATOM    537 2HB  ARG A  30      18.057  27.634  13.355  1.00  0.69           H  
ATOM    538 1HG  ARG A  30      18.309  27.771  15.736  1.00  0.69           H  
ATOM    539 2HG  ARG A  30      18.162  26.019  15.933  1.00  0.69           H  
ATOM    540 1HD  ARG A  30      20.245  25.742  14.683  1.00  0.69           H  
ATOM    541 2HD  ARG A  30      20.385  27.515  14.552  1.00  0.69           H  
ATOM    542  HE  ARG A  30      20.068  27.028  17.252  1.00  0.69           H  
ATOM    543 1HH1 ARG A  30      22.360  25.998  14.795  1.00  0.69           H  
ATOM    544 2HH1 ARG A  30      23.682  25.831  15.931  1.00  0.69           H  
ATOM    545 1HH2 ARG A  30      21.780  26.805  18.706  1.00  0.69           H  
ATOM    546 2HH2 ARG A  30      23.353  26.287  18.144  1.00  0.69           H  
ATOM    547  N   LYS A  31      14.758  26.063  12.269  1.00  0.67           N  
ATOM    548  CA  LYS A  31      13.944  26.256  11.089  1.00  0.67           C  
ATOM    549  C   LYS A  31      12.455  26.388  11.469  1.00  0.67           C  
ATOM    550  O   LYS A  31      11.615  26.619  10.594  1.00  0.67           O  
ATOM    551  CB  LYS A  31      14.153  25.114  10.093  1.00  0.67           C  
ATOM    552  CG  LYS A  31      15.585  24.955   9.565  1.00  0.67           C  
ATOM    553  CD  LYS A  31      16.017  26.145   8.745  1.00  0.67           C  
ATOM    554  CE  LYS A  31      17.395  25.930   8.145  1.00  0.67           C  
ATOM    555  NZ  LYS A  31      17.859  27.130   7.381  1.00  0.67           N  
ATOM    556  H   LYS A  31      14.652  25.174  12.752  1.00  0.67           H  
ATOM    557  HA  LYS A  31      14.245  27.186  10.609  1.00  0.67           H  
ATOM    558 1HB  LYS A  31      13.879  24.172  10.578  1.00  0.67           H  
ATOM    559 2HB  LYS A  31      13.490  25.255   9.245  1.00  0.67           H  
ATOM    560 1HG  LYS A  31      16.257  24.887  10.402  1.00  0.67           H  
ATOM    561 2HG  LYS A  31      15.675  24.042   8.978  1.00  0.67           H  
ATOM    562 1HD  LYS A  31      15.300  26.316   7.942  1.00  0.67           H  
ATOM    563 2HD  LYS A  31      16.044  27.030   9.385  1.00  0.67           H  
ATOM    564 1HE  LYS A  31      18.104  25.721   8.947  1.00  0.67           H  
ATOM    565 2HE  LYS A  31      17.361  25.074   7.473  1.00  0.67           H  
ATOM    566 1HZ  LYS A  31      18.777  26.954   6.997  1.00  0.67           H  
ATOM    567 2HZ  LYS A  31      17.212  27.325   6.630  1.00  0.67           H  
ATOM    568 3HZ  LYS A  31      17.901  27.927   8.004  1.00  0.67           H  
ATOM    569  N   MET A  32      12.114  26.204  12.762  1.00  0.66           N  
ATOM    570  CA  MET A  32      10.715  26.299  13.198  1.00  0.66           C  
ATOM    571  C   MET A  32      10.402  27.765  13.380  1.00  0.66           C  
ATOM    572  O   MET A  32      11.240  28.510  13.865  1.00  0.66           O  
ATOM    573  CB  MET A  32      10.479  25.515  14.507  1.00  0.66           C  
ATOM    574  CG  MET A  32      10.643  24.022  14.363  1.00  0.66           C  
ATOM    575  SD  MET A  32      10.520  22.993  15.879  1.00  0.66           S  
ATOM    576  CE  MET A  32       8.798  22.797  16.182  1.00  0.66           C  
ATOM    577  H   MET A  32      12.826  26.035  13.470  1.00  0.66           H  
ATOM    578  HA  MET A  32      10.066  25.919  12.424  1.00  0.66           H  
ATOM    579 1HB  MET A  32      11.176  25.859  15.274  1.00  0.66           H  
ATOM    580 2HB  MET A  32       9.471  25.714  14.869  1.00  0.66           H  
ATOM    581 1HG  MET A  32       9.879  23.680  13.681  1.00  0.66           H  
ATOM    582 2HG  MET A  32      11.601  23.856  13.922  1.00  0.66           H  
ATOM    583 1HE  MET A  32       8.649  22.161  17.054  1.00  0.66           H  
ATOM    584 2HE  MET A  32       8.364  23.766  16.368  1.00  0.66           H  
ATOM    585 3HE  MET A  32       8.324  22.342  15.317  1.00  0.66           H  
ATOM    586  N   ASP A  33       9.203  28.197  13.042  1.00  0.65           N  
ATOM    587  CA  ASP A  33       8.903  29.606  13.256  1.00  0.65           C  
ATOM    588  C   ASP A  33       8.471  29.857  14.696  1.00  0.65           C  
ATOM    589  O   ASP A  33       8.506  28.956  15.538  1.00  0.65           O  
ATOM    590  CB  ASP A  33       7.877  30.123  12.230  1.00  0.65           C  
ATOM    591  CG  ASP A  33       6.439  29.586  12.356  1.00  0.65           C  
ATOM    592  OD1 ASP A  33       6.075  29.056  13.418  1.00  0.65           O  
ATOM    593  OD2 ASP A  33       5.694  29.711  11.367  1.00  0.65           O  
ATOM    594  H   ASP A  33       8.540  27.557  12.606  1.00  0.65           H  
ATOM    595  HA  ASP A  33       9.819  30.176  13.089  1.00  0.65           H  
ATOM    596 1HB  ASP A  33       7.844  31.209  12.265  1.00  0.65           H  
ATOM    597 2HB  ASP A  33       8.235  29.856  11.233  1.00  0.65           H  
ATOM    598  N   ALA A  34       8.048  31.080  14.989  1.00  0.64           N  
ATOM    599  CA  ALA A  34       7.686  31.479  16.346  1.00  0.64           C  
ATOM    600  C   ALA A  34       6.530  30.668  16.943  1.00  0.64           C  
ATOM    601  O   ALA A  34       6.369  30.643  18.166  1.00  0.64           O  
ATOM    602  CB  ALA A  34       7.330  32.945  16.363  1.00  0.64           C  
ATOM    603  H   ALA A  34       8.004  31.772  14.257  1.00  0.64           H  
ATOM    604  HA  ALA A  34       8.559  31.320  16.977  1.00  0.64           H  
ATOM    605 1HB  ALA A  34       7.106  33.250  17.386  1.00  0.64           H  
ATOM    606 2HB  ALA A  34       8.165  33.532  15.983  1.00  0.64           H  
ATOM    607 3HB  ALA A  34       6.452  33.107  15.736  1.00  0.64           H  
ATOM    608  N   ASP A  35       5.693  30.063  16.092  1.00  0.63           N  
ATOM    609  CA  ASP A  35       4.544  29.303  16.551  1.00  0.63           C  
ATOM    610  C   ASP A  35       4.819  27.802  16.530  1.00  0.63           C  
ATOM    611  O   ASP A  35       3.905  26.990  16.707  1.00  0.63           O  
ATOM    612  CB  ASP A  35       3.312  29.634  15.712  1.00  0.63           C  
ATOM    613  CG  ASP A  35       2.796  31.059  15.925  1.00  0.63           C  
ATOM    614  OD1 ASP A  35       2.764  31.491  17.049  1.00  0.63           O  
ATOM    615  OD2 ASP A  35       2.412  31.690  14.969  1.00  0.63           O  
ATOM    616  H   ASP A  35       5.885  30.057  15.084  1.00  0.63           H  
ATOM    617  HA  ASP A  35       4.334  29.589  17.580  1.00  0.63           H  
ATOM    618 1HB  ASP A  35       3.578  29.539  14.665  1.00  0.63           H  
ATOM    619 2HB  ASP A  35       2.519  28.927  15.919  1.00  0.63           H  
ATOM    620  N   GLY A  36       6.087  27.434  16.318  1.00  0.62           N  
ATOM    621  CA  GLY A  36       6.509  26.042  16.293  1.00  0.62           C  
ATOM    622  C   GLY A  36       6.299  25.337  14.948  1.00  0.62           C  
ATOM    623  O   GLY A  36       6.304  24.105  14.888  1.00  0.62           O  
ATOM    624  H   GLY A  36       6.805  28.140  16.159  1.00  0.62           H  
ATOM    625 1HA  GLY A  36       7.568  26.006  16.555  1.00  0.62           H  
ATOM    626 2HA  GLY A  36       5.984  25.497  17.077  1.00  0.62           H  
ATOM    627  N   PHE A  37       6.082  26.086  13.863  1.00  0.62           N  
ATOM    628  CA  PHE A  37       5.857  25.411  12.586  1.00  0.62           C  
ATOM    629  C   PHE A  37       7.061  25.259  11.670  1.00  0.62           C  
ATOM    630  O   PHE A  37       7.872  26.177  11.531  1.00  0.62           O  
ATOM    631  CB  PHE A  37       4.856  26.166  11.738  1.00  0.62           C  
ATOM    632  CG  PHE A  37       3.443  26.134  12.114  1.00  0.62           C  
ATOM    633  CD1 PHE A  37       2.883  27.162  12.819  1.00  0.62           C  
ATOM    634  CD2 PHE A  37       2.657  25.081  11.729  1.00  0.62           C  
ATOM    635  CE1 PHE A  37       1.543  27.140  13.142  1.00  0.62           C  
ATOM    636  CE2 PHE A  37       1.345  25.033  12.049  1.00  0.62           C  
ATOM    637  CZ  PHE A  37       0.770  26.067  12.756  1.00  0.62           C  
ATOM    638  H   PHE A  37       6.069  27.116  13.898  1.00  0.62           H  
ATOM    639  HA  PHE A  37       5.467  24.415  12.794  1.00  0.62           H  
ATOM    640 1HB  PHE A  37       5.155  27.202  11.695  1.00  0.62           H  
ATOM    641 2HB  PHE A  37       4.950  25.783  10.763  1.00  0.62           H  
ATOM    642  HD1 PHE A  37       3.519  27.999  13.107  1.00  0.62           H  
ATOM    643  HD2 PHE A  37       3.103  24.262  11.166  1.00  0.62           H  
ATOM    644  HE1 PHE A  37       1.105  27.967  13.702  1.00  0.62           H  
ATOM    645  HE2 PHE A  37       0.754  24.172  11.743  1.00  0.62           H  
ATOM    646  HZ  PHE A  37      -0.288  26.034  13.008  1.00  0.62           H  
ATOM    647  N   LEU A  38       7.127  24.123  10.972  1.00  0.62           N  
ATOM    648  CA  LEU A  38       8.095  23.944   9.896  1.00  0.62           C  
ATOM    649  C   LEU A  38       7.350  23.932   8.561  1.00  0.62           C  
ATOM    650  O   LEU A  38       6.281  23.343   8.475  1.00  0.62           O  
ATOM    651  CB  LEU A  38       8.801  22.594   9.943  1.00  0.62           C  
ATOM    652  CG  LEU A  38       9.673  22.190  11.048  1.00  0.62           C  
ATOM    653  CD1 LEU A  38      10.134  20.752  10.745  1.00  0.62           C  
ATOM    654  CD2 LEU A  38      10.846  23.128  11.112  1.00  0.62           C  
ATOM    655  H   LEU A  38       6.461  23.376  11.180  1.00  0.62           H  
ATOM    656  HA  LEU A  38       8.830  24.740   9.949  1.00  0.62           H  
ATOM    657 1HB  LEU A  38       8.025  21.828   9.876  1.00  0.62           H  
ATOM    658 2HB  LEU A  38       9.404  22.514   9.033  1.00  0.62           H  
ATOM    659  HG  LEU A  38       9.125  22.192  11.990  1.00  0.62           H  
ATOM    660 1HD1 LEU A  38      10.759  20.401  11.526  1.00  0.62           H  
ATOM    661 2HD1 LEU A  38       9.290  20.103  10.657  1.00  0.62           H  
ATOM    662 3HD1 LEU A  38      10.674  20.730   9.807  1.00  0.62           H  
ATOM    663 1HD2 LEU A  38      11.527  22.827  11.898  1.00  0.62           H  
ATOM    664 2HD2 LEU A  38      11.368  23.128  10.182  1.00  0.62           H  
ATOM    665 3HD2 LEU A  38      10.488  24.116  11.293  1.00  0.62           H  
ATOM    666  N   PRO A  39       7.842  24.521   7.482  1.00  0.62           N  
ATOM    667  CA  PRO A  39       7.257  24.346   6.165  1.00  0.62           C  
ATOM    668  C   PRO A  39       7.317  22.867   5.759  1.00  0.62           C  
ATOM    669  O   PRO A  39       8.341  22.202   5.985  1.00  0.62           O  
ATOM    670  CB  PRO A  39       8.155  25.223   5.284  1.00  0.62           C  
ATOM    671  CG  PRO A  39       8.761  26.243   6.249  1.00  0.62           C  
ATOM    672  CD  PRO A  39       8.943  25.487   7.561  1.00  0.62           C  
ATOM    673  HA  PRO A  39       6.222  24.707   6.164  1.00  0.62           H  
ATOM    674 1HB  PRO A  39       8.913  24.603   4.780  1.00  0.62           H  
ATOM    675 2HB  PRO A  39       7.552  25.692   4.492  1.00  0.62           H  
ATOM    676 1HG  PRO A  39       9.712  26.626   5.848  1.00  0.62           H  
ATOM    677 2HG  PRO A  39       8.089  27.107   6.353  1.00  0.62           H  
ATOM    678 1HD  PRO A  39       9.917  24.972   7.609  1.00  0.62           H  
ATOM    679 2HD  PRO A  39       8.799  26.203   8.388  1.00  0.62           H  
ATOM    680  N   ILE A  40       6.301  22.382   5.043  1.00  0.63           N  
ATOM    681  CA  ILE A  40       6.338  21.009   4.533  1.00  0.63           C  
ATOM    682  C   ILE A  40       7.530  20.741   3.626  1.00  0.63           C  
ATOM    683  O   ILE A  40       8.001  19.605   3.528  1.00  0.63           O  
ATOM    684  CB  ILE A  40       5.060  20.632   3.777  1.00  0.63           C  
ATOM    685  CG1 ILE A  40       5.053  19.136   3.553  1.00  0.63           C  
ATOM    686  CG2 ILE A  40       4.969  21.369   2.426  1.00  0.63           C  
ATOM    687  CD1 ILE A  40       4.982  18.368   4.791  1.00  0.63           C  
ATOM    688  H   ILE A  40       5.454  22.939   4.887  1.00  0.63           H  
ATOM    689  HA  ILE A  40       6.418  20.343   5.393  1.00  0.63           H  
ATOM    690  HB  ILE A  40       4.201  20.892   4.389  1.00  0.63           H  
ATOM    691 1HG1 ILE A  40       4.204  18.875   2.941  1.00  0.63           H  
ATOM    692 2HG1 ILE A  40       5.960  18.850   3.020  1.00  0.63           H  
ATOM    693 1HG2 ILE A  40       4.065  21.092   1.912  1.00  0.63           H  
ATOM    694 2HG2 ILE A  40       4.966  22.445   2.601  1.00  0.63           H  
ATOM    695 3HG2 ILE A  40       5.806  21.101   1.799  1.00  0.63           H  
ATOM    696 1HD1 ILE A  40       4.978  17.330   4.554  1.00  0.63           H  
ATOM    697 2HD1 ILE A  40       5.832  18.597   5.405  1.00  0.63           H  
ATOM    698 3HD1 ILE A  40       4.077  18.627   5.319  1.00  0.63           H  
ATOM    699  N   THR A  41       8.023  21.785   2.959  1.00  0.64           N  
ATOM    700  CA  THR A  41       9.137  21.624   2.049  1.00  0.64           C  
ATOM    701  C   THR A  41      10.441  21.354   2.799  1.00  0.64           C  
ATOM    702  O   THR A  41      11.392  20.829   2.214  1.00  0.64           O  
ATOM    703  CB  THR A  41       9.263  22.847   1.125  1.00  0.64           C  
ATOM    704  OG1 THR A  41       9.505  24.025   1.905  1.00  0.64           O  
ATOM    705  CG2 THR A  41       7.975  23.026   0.349  1.00  0.64           C  
ATOM    706  H   THR A  41       7.599  22.692   3.092  1.00  0.64           H  
ATOM    707  HA  THR A  41       8.933  20.760   1.417  1.00  0.64           H  
ATOM    708  HB  THR A  41      10.089  22.699   0.431  1.00  0.64           H  
ATOM    709  HG1 THR A  41      10.380  23.972   2.300  1.00  0.64           H  
ATOM    710 1HG2 THR A  41       8.062  23.892  -0.306  1.00  0.64           H  
ATOM    711 2HG2 THR A  41       7.785  22.136  -0.247  1.00  0.64           H  
ATOM    712 3HG2 THR A  41       7.153  23.179   1.046  1.00  0.64           H  
ATOM    713  N   LEU A  42      10.500  21.679   4.102  1.00  0.65           N  
ATOM    714  CA  LEU A  42      11.683  21.302   4.856  1.00  0.65           C  
ATOM    715  C   LEU A  42      11.578  19.826   5.127  1.00  0.65           C  
ATOM    716  O   LEU A  42      12.530  19.081   4.940  1.00  0.65           O  
ATOM    717  CB  LEU A  42      11.863  21.994   6.197  1.00  0.65           C  
ATOM    718  CG  LEU A  42      13.170  21.496   6.911  1.00  0.65           C  
ATOM    719  CD1 LEU A  42      14.358  21.847   6.047  1.00  0.65           C  
ATOM    720  CD2 LEU A  42      13.292  22.081   8.272  1.00  0.65           C  
ATOM    721  H   LEU A  42       9.709  22.105   4.580  1.00  0.65           H  
ATOM    722  HA  LEU A  42      12.568  21.488   4.249  1.00  0.65           H  
ATOM    723 1HB  LEU A  42      11.923  23.070   6.048  1.00  0.65           H  
ATOM    724 2HB  LEU A  42      11.002  21.770   6.836  1.00  0.65           H  
ATOM    725  HG  LEU A  42      13.137  20.406   6.999  1.00  0.65           H  
ATOM    726 1HD1 LEU A  42      15.258  21.482   6.508  1.00  0.65           H  
ATOM    727 2HD1 LEU A  42      14.243  21.383   5.068  1.00  0.65           H  
ATOM    728 3HD1 LEU A  42      14.420  22.929   5.933  1.00  0.65           H  
ATOM    729 1HD2 LEU A  42      14.201  21.720   8.756  1.00  0.65           H  
ATOM    730 2HD2 LEU A  42      13.323  23.155   8.190  1.00  0.65           H  
ATOM    731 3HD2 LEU A  42      12.444  21.781   8.845  1.00  0.65           H  
ATOM    732  N   ILE A  43      10.393  19.388   5.536  1.00  0.65           N  
ATOM    733  CA  ILE A  43      10.220  17.979   5.861  1.00  0.65           C  
ATOM    734  C   ILE A  43      10.528  17.087   4.679  1.00  0.65           C  
ATOM    735  O   ILE A  43      11.275  16.111   4.786  1.00  0.65           O  
ATOM    736  CB  ILE A  43       8.819  17.697   6.369  1.00  0.65           C  
ATOM    737  CG1 ILE A  43       8.662  18.338   7.728  1.00  0.65           C  
ATOM    738  CG2 ILE A  43       8.544  16.233   6.394  1.00  0.65           C  
ATOM    739  CD1 ILE A  43       7.282  18.364   8.206  1.00  0.65           C  
ATOM    740  H   ILE A  43       9.626  20.058   5.643  1.00  0.65           H  
ATOM    741  HA  ILE A  43      10.901  17.747   6.658  1.00  0.65           H  
ATOM    742  HB  ILE A  43       8.106  18.175   5.707  1.00  0.65           H  
ATOM    743 1HG1 ILE A  43       9.267  17.790   8.448  1.00  0.65           H  
ATOM    744 2HG1 ILE A  43       9.027  19.370   7.677  1.00  0.65           H  
ATOM    745 1HG2 ILE A  43       7.536  16.088   6.747  1.00  0.65           H  
ATOM    746 2HG2 ILE A  43       8.643  15.815   5.394  1.00  0.65           H  
ATOM    747 3HG2 ILE A  43       9.250  15.746   7.062  1.00  0.65           H  
ATOM    748 1HD1 ILE A  43       7.267  18.840   9.168  1.00  0.65           H  
ATOM    749 2HD1 ILE A  43       6.683  18.934   7.513  1.00  0.65           H  
ATOM    750 3HD1 ILE A  43       6.891  17.349   8.288  1.00  0.65           H  
ATOM    751  N   ALA A  44      10.021  17.479   3.523  1.00  0.65           N  
ATOM    752  CA  ALA A  44      10.261  16.771   2.281  1.00  0.65           C  
ATOM    753  C   ALA A  44      11.746  16.746   1.909  1.00  0.65           C  
ATOM    754  O   ALA A  44      12.154  15.953   1.066  1.00  0.65           O  
ATOM    755  CB  ALA A  44       9.458  17.405   1.164  1.00  0.65           C  
ATOM    756  H   ALA A  44       9.413  18.300   3.511  1.00  0.65           H  
ATOM    757  HA  ALA A  44       9.943  15.743   2.419  1.00  0.65           H  
ATOM    758 1HB  ALA A  44       9.607  16.849   0.240  1.00  0.65           H  
ATOM    759 2HB  ALA A  44       8.404  17.391   1.436  1.00  0.65           H  
ATOM    760 3HB  ALA A  44       9.785  18.435   1.030  1.00  0.65           H  
ATOM    761  N   SER A  45      12.545  17.662   2.473  1.00  0.66           N  
ATOM    762  CA  SER A  45      13.959  17.758   2.182  1.00  0.66           C  
ATOM    763  C   SER A  45      14.820  16.940   3.146  1.00  0.66           C  
ATOM    764  O   SER A  45      16.042  16.890   2.979  1.00  0.66           O  
ATOM    765  CB  SER A  45      14.421  19.206   2.222  1.00  0.66           C  
ATOM    766  OG  SER A  45      13.776  19.983   1.243  1.00  0.66           O  
ATOM    767  H   SER A  45      12.189  18.289   3.186  1.00  0.66           H  
ATOM    768  HA  SER A  45      14.120  17.378   1.177  1.00  0.66           H  
ATOM    769 1HB  SER A  45      14.234  19.625   3.203  1.00  0.66           H  
ATOM    770 2HB  SER A  45      15.494  19.236   2.057  1.00  0.66           H  
ATOM    771  HG  SER A  45      12.896  20.223   1.620  1.00  0.66           H  
ATOM    772  N   PHE A  46      14.229  16.299   4.167  1.00  0.65           N  
ATOM    773  CA  PHE A  46      15.099  15.515   5.037  1.00  0.65           C  
ATOM    774  C   PHE A  46      15.449  14.262   4.256  1.00  0.65           C  
ATOM    775  O   PHE A  46      14.570  13.656   3.639  1.00  0.65           O  
ATOM    776  CB  PHE A  46      14.456  15.113   6.383  1.00  0.65           C  
ATOM    777  CG  PHE A  46      14.265  16.217   7.439  1.00  0.65           C  
ATOM    778  CD1 PHE A  46      13.000  16.590   7.833  1.00  0.65           C  
ATOM    779  CD2 PHE A  46      15.346  16.863   8.029  1.00  0.65           C  
ATOM    780  CE1 PHE A  46      12.798  17.583   8.792  1.00  0.65           C  
ATOM    781  CE2 PHE A  46      15.150  17.852   8.986  1.00  0.65           C  
ATOM    782  CZ  PHE A  46      13.875  18.211   9.363  1.00  0.65           C  
ATOM    783  H   PHE A  46      13.219  16.335   4.318  1.00  0.65           H  
ATOM    784  HA  PHE A  46      16.012  16.077   5.239  1.00  0.65           H  
ATOM    785 1HB  PHE A  46      13.471  14.695   6.177  1.00  0.65           H  
ATOM    786 2HB  PHE A  46      15.045  14.323   6.828  1.00  0.65           H  
ATOM    787  HD1 PHE A  46      12.150  16.079   7.380  1.00  0.65           H  
ATOM    788  HD2 PHE A  46      16.356  16.583   7.734  1.00  0.65           H  
ATOM    789  HE1 PHE A  46      11.788  17.860   9.090  1.00  0.65           H  
ATOM    790  HE2 PHE A  46      16.006  18.343   9.441  1.00  0.65           H  
ATOM    791  HZ  PHE A  46      13.726  18.986  10.112  1.00  0.65           H  
ATOM    792  N   HIS A  47      16.697  13.811   4.355  1.00  0.65           N  
ATOM    793  CA  HIS A  47      17.141  12.620   3.628  1.00  0.65           C  
ATOM    794  C   HIS A  47      16.244  11.419   3.857  1.00  0.65           C  
ATOM    795  O   HIS A  47      15.856  10.730   2.913  1.00  0.65           O  
ATOM    796  CB  HIS A  47      18.565  12.233   4.037  1.00  0.65           C  
ATOM    797  CG  HIS A  47      19.070  10.981   3.357  1.00  0.65           C  
ATOM    798  ND1 HIS A  47      19.472  10.959   2.037  1.00  0.65           N  
ATOM    799  CD2 HIS A  47      19.224   9.715   3.819  1.00  0.65           C  
ATOM    800  CE1 HIS A  47      19.857   9.732   1.716  1.00  0.65           C  
ATOM    801  NE2 HIS A  47      19.718   8.959   2.778  1.00  0.65           N  
ATOM    802  H   HIS A  47      17.368  14.340   4.894  1.00  0.65           H  
ATOM    803  HA  HIS A  47      17.141  12.835   2.558  1.00  0.65           H  
ATOM    804 1HB  HIS A  47      19.245  13.050   3.794  1.00  0.65           H  
ATOM    805 2HB  HIS A  47      18.608  12.077   5.114  1.00  0.65           H  
ATOM    806  HD1 HIS A  47      19.474  11.737   1.407  1.00  0.65           H  
ATOM    807  HD2 HIS A  47      19.036   9.255   4.789  1.00  0.65           H  
ATOM    808  HE1 HIS A  47      20.213   9.508   0.710  1.00  0.65           H  
ATOM    809  N   ARG A  48      15.906  11.166   5.112  1.00  0.66           N  
ATOM    810  CA  ARG A  48      15.092  10.013   5.448  1.00  0.66           C  
ATOM    811  C   ARG A  48      13.733  10.018   4.744  1.00  0.66           C  
ATOM    812  O   ARG A  48      13.205   8.958   4.392  1.00  0.66           O  
ATOM    813  CB  ARG A  48      14.860   9.970   6.946  1.00  0.66           C  
ATOM    814  CG  ARG A  48      16.055   9.622   7.812  1.00  0.66           C  
ATOM    815  CD  ARG A  48      15.649   9.532   9.256  1.00  0.66           C  
ATOM    816  NE  ARG A  48      16.742   9.118  10.128  1.00  0.66           N  
ATOM    817  CZ  ARG A  48      17.584   9.942  10.790  1.00  0.66           C  
ATOM    818  NH1 ARG A  48      17.493  11.250  10.681  1.00  0.66           N  
ATOM    819  NH2 ARG A  48      18.522   9.421  11.564  1.00  0.66           N  
ATOM    820  H   ARG A  48      16.234  11.777   5.845  1.00  0.66           H  
ATOM    821  HA  ARG A  48      15.636   9.117   5.148  1.00  0.66           H  
ATOM    822 1HB  ARG A  48      14.503  10.946   7.273  1.00  0.66           H  
ATOM    823 2HB  ARG A  48      14.086   9.263   7.175  1.00  0.66           H  
ATOM    824 1HG  ARG A  48      16.471   8.663   7.503  1.00  0.66           H  
ATOM    825 2HG  ARG A  48      16.813  10.401   7.713  1.00  0.66           H  
ATOM    826 1HD  ARG A  48      15.295  10.503   9.595  1.00  0.66           H  
ATOM    827 2HD  ARG A  48      14.842   8.806   9.355  1.00  0.66           H  
ATOM    828  HE  ARG A  48      16.872   8.124  10.260  1.00  0.66           H  
ATOM    829 1HH1 ARG A  48      16.789  11.684  10.084  1.00  0.66           H  
ATOM    830 2HH1 ARG A  48      18.136  11.836  11.190  1.00  0.66           H  
ATOM    831 1HH2 ARG A  48      18.602   8.418  11.657  1.00  0.66           H  
ATOM    832 2HH2 ARG A  48      19.156  10.026  12.065  1.00  0.66           H  
ATOM    833  N   VAL A  49      13.160  11.206   4.544  1.00  0.66           N  
ATOM    834  CA  VAL A  49      11.847  11.329   3.937  1.00  0.66           C  
ATOM    835  C   VAL A  49      11.992  11.206   2.427  1.00  0.66           C  
ATOM    836  O   VAL A  49      11.262  10.443   1.789  1.00  0.66           O  
ATOM    837  CB  VAL A  49      11.183  12.663   4.345  1.00  0.66           C  
ATOM    838  CG1 VAL A  49       9.844  12.849   3.615  1.00  0.66           C  
ATOM    839  CG2 VAL A  49      10.985  12.693   5.880  1.00  0.66           C  
ATOM    840  H   VAL A  49      13.663  12.057   4.770  1.00  0.66           H  
ATOM    841  HA  VAL A  49      11.216  10.514   4.288  1.00  0.66           H  
ATOM    842  HB  VAL A  49      11.836  13.491   4.047  1.00  0.66           H  
ATOM    843 1HG1 VAL A  49       9.407  13.801   3.906  1.00  0.66           H  
ATOM    844 2HG1 VAL A  49      10.017  12.840   2.535  1.00  0.66           H  
ATOM    845 3HG1 VAL A  49       9.166  12.040   3.881  1.00  0.66           H  
ATOM    846 1HG2 VAL A  49      10.537  13.645   6.167  1.00  0.66           H  
ATOM    847 2HG2 VAL A  49      10.329  11.872   6.181  1.00  0.66           H  
ATOM    848 3HG2 VAL A  49      11.952  12.584   6.371  1.00  0.66           H  
ATOM    849  N   GLN A  50      13.007  11.882   1.868  1.00  0.66           N  
ATOM    850  CA  GLN A  50      13.271  11.862   0.426  1.00  0.66           C  
ATOM    851  C   GLN A  50      13.546  10.441  -0.050  1.00  0.66           C  
ATOM    852  O   GLN A  50      13.163  10.055  -1.155  1.00  0.66           O  
ATOM    853  CB  GLN A  50      14.511  12.688   0.081  1.00  0.66           C  
ATOM    854  CG  GLN A  50      14.394  14.158   0.218  1.00  0.66           C  
ATOM    855  CD  GLN A  50      15.711  14.845  -0.099  1.00  0.66           C  
ATOM    856  OE1 GLN A  50      16.793  14.318   0.195  1.00  0.66           O  
ATOM    857  NE2 GLN A  50      15.633  16.012  -0.728  1.00  0.66           N  
ATOM    858  H   GLN A  50      13.592  12.466   2.464  1.00  0.66           H  
ATOM    859  HA  GLN A  50      12.402  12.254  -0.098  1.00  0.66           H  
ATOM    860 1HB  GLN A  50      15.331  12.373   0.726  1.00  0.66           H  
ATOM    861 2HB  GLN A  50      14.804  12.476  -0.944  1.00  0.66           H  
ATOM    862 1HG  GLN A  50      13.632  14.528  -0.464  1.00  0.66           H  
ATOM    863 2HG  GLN A  50      14.122  14.388   1.247  1.00  0.66           H  
ATOM    864 1HE2 GLN A  50      16.466  16.509  -0.967  1.00  0.66           H  
ATOM    865 2HE2 GLN A  50      14.738  16.398  -0.957  1.00  0.66           H  
ATOM    866  N   ALA A  51      14.198   9.658   0.815  1.00  0.67           N  
ATOM    867  CA  ALA A  51      14.551   8.266   0.568  1.00  0.67           C  
ATOM    868  C   ALA A  51      13.306   7.414   0.305  1.00  0.67           C  
ATOM    869  O   ALA A  51      13.401   6.368  -0.342  1.00  0.67           O  
ATOM    870  CB  ALA A  51      15.325   7.714   1.755  1.00  0.67           C  
ATOM    871  H   ALA A  51      14.516  10.069   1.691  1.00  0.67           H  
ATOM    872  HA  ALA A  51      15.180   8.229  -0.316  1.00  0.67           H  
ATOM    873 1HB  ALA A  51      15.612   6.684   1.555  1.00  0.67           H  
ATOM    874 2HB  ALA A  51      16.222   8.318   1.917  1.00  0.67           H  
ATOM    875 3HB  ALA A  51      14.699   7.752   2.643  1.00  0.67           H  
ATOM    876  N   LEU A  52      12.157   7.825   0.845  1.00  0.68           N  
ATOM    877  CA  LEU A  52      10.911   7.117   0.638  1.00  0.68           C  
ATOM    878  C   LEU A  52      10.171   7.724  -0.550  1.00  0.68           C  
ATOM    879  O   LEU A  52       9.676   7.004  -1.422  1.00  0.68           O  
ATOM    880  CB  LEU A  52      10.032   7.210   1.878  1.00  0.68           C  
ATOM    881  CG  LEU A  52      10.540   6.569   3.144  1.00  0.68           C  
ATOM    882  CD1 LEU A  52       9.554   6.853   4.248  1.00  0.68           C  
ATOM    883  CD2 LEU A  52      10.685   5.079   2.933  1.00  0.68           C  
ATOM    884  H   LEU A  52      12.123   8.698   1.366  1.00  0.68           H  
ATOM    885  HA  LEU A  52      11.127   6.072   0.421  1.00  0.68           H  
ATOM    886 1HB  LEU A  52       9.867   8.268   2.099  1.00  0.68           H  
ATOM    887 2HB  LEU A  52       9.101   6.773   1.671  1.00  0.68           H  
ATOM    888  HG  LEU A  52      11.504   7.004   3.420  1.00  0.68           H  
ATOM    889 1HD1 LEU A  52       9.892   6.404   5.174  1.00  0.68           H  
ATOM    890 2HD1 LEU A  52       9.468   7.930   4.376  1.00  0.68           H  
ATOM    891 3HD1 LEU A  52       8.592   6.437   3.981  1.00  0.68           H  
ATOM    892 1HD2 LEU A  52      11.044   4.615   3.852  1.00  0.68           H  
ATOM    893 2HD2 LEU A  52       9.716   4.653   2.664  1.00  0.68           H  
ATOM    894 3HD2 LEU A  52      11.400   4.895   2.128  1.00  0.68           H  
ATOM    895  N   THR A  53      10.079   9.056  -0.564  1.00  0.70           N  
ATOM    896  CA  THR A  53       9.436   9.769  -1.661  1.00  0.70           C  
ATOM    897  C   THR A  53       9.736  11.255  -1.612  1.00  0.70           C  
ATOM    898  O   THR A  53       9.891  11.843  -0.545  1.00  0.70           O  
ATOM    899  CB  THR A  53       7.909   9.610  -1.678  1.00  0.70           C  
ATOM    900  OG1 THR A  53       7.389  10.187  -2.890  1.00  0.70           O  
ATOM    901  CG2 THR A  53       7.311  10.366  -0.503  1.00  0.70           C  
ATOM    902  H   THR A  53      10.508   9.586   0.195  1.00  0.70           H  
ATOM    903  HA  THR A  53       9.834   9.380  -2.598  1.00  0.70           H  
ATOM    904  HB  THR A  53       7.641   8.557  -1.626  1.00  0.70           H  
ATOM    905  HG1 THR A  53       6.484   9.878  -3.021  1.00  0.70           H  
ATOM    906 1HG2 THR A  53       6.226  10.268  -0.516  1.00  0.70           H  
ATOM    907 2HG2 THR A  53       7.709   9.959   0.421  1.00  0.70           H  
ATOM    908 3HG2 THR A  53       7.578  11.421  -0.573  1.00  0.70           H  
ATOM    909  N   THR A  54       9.681  11.882  -2.772  1.00  0.71           N  
ATOM    910  CA  THR A  54       9.807  13.325  -2.871  1.00  0.71           C  
ATOM    911  C   THR A  54       8.460  13.966  -3.208  1.00  0.71           C  
ATOM    912  O   THR A  54       8.365  15.176  -3.420  1.00  0.71           O  
ATOM    913  CB  THR A  54      10.878  13.696  -3.909  1.00  0.71           C  
ATOM    914  OG1 THR A  54      10.526  13.152  -5.189  1.00  0.71           O  
ATOM    915  CG2 THR A  54      12.238  13.136  -3.457  1.00  0.71           C  
ATOM    916  H   THR A  54       9.549  11.332  -3.610  1.00  0.71           H  
ATOM    917  HA  THR A  54      10.128  13.714  -1.904  1.00  0.71           H  
ATOM    918  HB  THR A  54      10.944  14.780  -3.993  1.00  0.71           H  
ATOM    919  HG1 THR A  54       9.680  13.516  -5.469  1.00  0.71           H  
ATOM    920 1HG2 THR A  54      13.003  13.400  -4.185  1.00  0.71           H  
ATOM    921 2HG2 THR A  54      12.497  13.560  -2.487  1.00  0.71           H  
ATOM    922 3HG2 THR A  54      12.181  12.050  -3.369  1.00  0.71           H  
ATOM    923  N   ASP A  55       7.414  13.138  -3.266  1.00  0.71           N  
ATOM    924  CA  ASP A  55       6.079  13.617  -3.590  1.00  0.71           C  
ATOM    925  C   ASP A  55       5.359  14.138  -2.355  1.00  0.71           C  
ATOM    926  O   ASP A  55       4.834  13.382  -1.528  1.00  0.71           O  
ATOM    927  CB  ASP A  55       5.258  12.527  -4.282  1.00  0.71           C  
ATOM    928  CG  ASP A  55       3.834  12.970  -4.731  1.00  0.71           C  
ATOM    929  OD1 ASP A  55       3.300  13.981  -4.241  1.00  0.71           O  
ATOM    930  OD2 ASP A  55       3.297  12.295  -5.580  1.00  0.71           O  
ATOM    931  H   ASP A  55       7.546  12.149  -3.080  1.00  0.71           H  
ATOM    932  HA  ASP A  55       6.178  14.445  -4.292  1.00  0.71           H  
ATOM    933 1HB  ASP A  55       5.804  12.163  -5.154  1.00  0.71           H  
ATOM    934 2HB  ASP A  55       5.148  11.691  -3.602  1.00  0.71           H  
ATOM    935  N   ILE A  56       5.288  15.453  -2.271  1.00  0.71           N  
ATOM    936  CA  ILE A  56       4.698  16.122  -1.136  1.00  0.71           C  
ATOM    937  C   ILE A  56       3.251  15.716  -0.877  1.00  0.71           C  
ATOM    938  O   ILE A  56       2.800  15.777   0.266  1.00  0.71           O  
ATOM    939  CB  ILE A  56       4.835  17.648  -1.214  1.00  0.71           C  
ATOM    940  CG1 ILE A  56       6.318  18.024  -1.042  1.00  0.71           C  
ATOM    941  CG2 ILE A  56       4.010  18.261  -0.095  1.00  0.71           C  
ATOM    942  CD1 ILE A  56       6.636  19.467  -1.327  1.00  0.71           C  
ATOM    943  H   ILE A  56       5.714  16.003  -3.006  1.00  0.71           H  
ATOM    944  HA  ILE A  56       5.263  15.833  -0.264  1.00  0.71           H  
ATOM    945  HB  ILE A  56       4.495  18.011  -2.183  1.00  0.71           H  
ATOM    946 1HG1 ILE A  56       6.605  17.809  -0.017  1.00  0.71           H  
ATOM    947 2HG1 ILE A  56       6.918  17.396  -1.710  1.00  0.71           H  
ATOM    948 1HG2 ILE A  56       4.100  19.346  -0.116  1.00  0.71           H  
ATOM    949 2HG2 ILE A  56       2.968  17.983  -0.224  1.00  0.71           H  
ATOM    950 3HG2 ILE A  56       4.369  17.884   0.857  1.00  0.71           H  
ATOM    951 1HD1 ILE A  56       7.702  19.639  -1.174  1.00  0.71           H  
ATOM    952 2HD1 ILE A  56       6.374  19.701  -2.359  1.00  0.71           H  
ATOM    953 3HD1 ILE A  56       6.065  20.104  -0.653  1.00  0.71           H  
ATOM    954  N   SER A  57       2.469  15.376  -1.911  1.00  0.70           N  
ATOM    955  CA  SER A  57       1.079  15.027  -1.622  1.00  0.70           C  
ATOM    956  C   SER A  57       0.979  13.721  -0.806  1.00  0.70           C  
ATOM    957  O   SER A  57      -0.001  13.505  -0.084  1.00  0.70           O  
ATOM    958  CB  SER A  57       0.254  14.927  -2.904  1.00  0.70           C  
ATOM    959  OG  SER A  57       0.607  13.821  -3.688  1.00  0.70           O  
ATOM    960  H   SER A  57       2.852  15.251  -2.857  1.00  0.70           H  
ATOM    961  HA  SER A  57       0.650  15.829  -1.021  1.00  0.70           H  
ATOM    962 1HB  SER A  57      -0.801  14.865  -2.646  1.00  0.70           H  
ATOM    963 2HB  SER A  57       0.393  15.835  -3.486  1.00  0.70           H  
ATOM    964  HG  SER A  57       1.559  13.935  -3.930  1.00  0.70           H  
ATOM    965  N   LEU A  58       2.020  12.878  -0.862  1.00  0.68           N  
ATOM    966  CA  LEU A  58       2.025  11.628  -0.112  1.00  0.68           C  
ATOM    967  C   LEU A  58       2.561  11.909   1.262  1.00  0.68           C  
ATOM    968  O   LEU A  58       2.140  11.303   2.250  1.00  0.68           O  
ATOM    969  CB  LEU A  58       2.863  10.564  -0.810  1.00  0.68           C  
ATOM    970  CG  LEU A  58       2.338  10.162  -2.150  1.00  0.68           C  
ATOM    971  CD1 LEU A  58       3.276   9.152  -2.779  1.00  0.68           C  
ATOM    972  CD2 LEU A  58       0.937   9.612  -1.968  1.00  0.68           C  
ATOM    973  H   LEU A  58       2.833  13.111  -1.431  1.00  0.68           H  
ATOM    974  HA  LEU A  58       1.004  11.265  -0.023  1.00  0.68           H  
ATOM    975 1HB  LEU A  58       3.870  10.958  -0.953  1.00  0.68           H  
ATOM    976 2HB  LEU A  58       2.918   9.678  -0.177  1.00  0.68           H  
ATOM    977  HG  LEU A  58       2.300  11.040  -2.806  1.00  0.68           H  
ATOM    978 1HD1 LEU A  58       2.899   8.869  -3.761  1.00  0.68           H  
ATOM    979 2HD1 LEU A  58       4.262   9.591  -2.884  1.00  0.68           H  
ATOM    980 3HD1 LEU A  58       3.334   8.278  -2.145  1.00  0.68           H  
ATOM    981 1HD2 LEU A  58       0.534   9.337  -2.936  1.00  0.68           H  
ATOM    982 2HD2 LEU A  58       0.965   8.736  -1.315  1.00  0.68           H  
ATOM    983 3HD2 LEU A  58       0.302  10.378  -1.520  1.00  0.68           H  
ATOM    984  N   ILE A  59       3.462  12.881   1.334  1.00  0.67           N  
ATOM    985  CA  ILE A  59       4.005  13.256   2.619  1.00  0.67           C  
ATOM    986  C   ILE A  59       2.850  13.857   3.430  1.00  0.67           C  
ATOM    987  O   ILE A  59       2.645  13.494   4.590  1.00  0.67           O  
ATOM    988  CB  ILE A  59       5.189  14.217   2.467  1.00  0.67           C  
ATOM    989  CG1 ILE A  59       6.355  13.461   1.774  1.00  0.67           C  
ATOM    990  CG2 ILE A  59       5.620  14.656   3.822  1.00  0.67           C  
ATOM    991  CD1 ILE A  59       7.480  14.332   1.311  1.00  0.67           C  
ATOM    992  H   ILE A  59       3.789  13.322   0.473  1.00  0.67           H  
ATOM    993  HA  ILE A  59       4.348  12.368   3.127  1.00  0.67           H  
ATOM    994  HB  ILE A  59       4.903  15.075   1.872  1.00  0.67           H  
ATOM    995 1HG1 ILE A  59       6.759  12.728   2.470  1.00  0.67           H  
ATOM    996 2HG1 ILE A  59       5.957  12.931   0.904  1.00  0.67           H  
ATOM    997 1HG2 ILE A  59       6.472  15.335   3.744  1.00  0.67           H  
ATOM    998 2HG2 ILE A  59       4.794  15.152   4.312  1.00  0.67           H  
ATOM    999 3HG2 ILE A  59       5.898  13.781   4.383  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  59       8.253  13.714   0.841  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  59       7.132  15.057   0.597  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  59       7.889  14.842   2.167  1.00  0.67           H  
ATOM   1003  N   PHE A  60       2.056  14.735   2.802  1.00  0.65           N  
ATOM   1004  CA  PHE A  60       0.885  15.285   3.473  1.00  0.65           C  
ATOM   1005  C   PHE A  60      -0.107  14.193   3.850  1.00  0.65           C  
ATOM   1006  O   PHE A  60      -0.652  14.200   4.955  1.00  0.65           O  
ATOM   1007  CB  PHE A  60       0.173  16.313   2.593  1.00  0.65           C  
ATOM   1008  CG  PHE A  60       0.715  17.693   2.676  1.00  0.65           C  
ATOM   1009  CD1 PHE A  60       0.697  18.522   1.581  1.00  0.65           C  
ATOM   1010  CD2 PHE A  60       1.197  18.185   3.870  1.00  0.65           C  
ATOM   1011  CE1 PHE A  60       1.154  19.812   1.681  1.00  0.65           C  
ATOM   1012  CE2 PHE A  60       1.638  19.466   3.975  1.00  0.65           C  
ATOM   1013  CZ  PHE A  60       1.617  20.274   2.877  1.00  0.65           C  
ATOM   1014  H   PHE A  60       2.276  15.022   1.852  1.00  0.65           H  
ATOM   1015  HA  PHE A  60       1.201  15.781   4.377  1.00  0.65           H  
ATOM   1016 1HB  PHE A  60       0.234  15.989   1.554  1.00  0.65           H  
ATOM   1017 2HB  PHE A  60      -0.881  16.344   2.861  1.00  0.65           H  
ATOM   1018  HD1 PHE A  60       0.314  18.146   0.633  1.00  0.65           H  
ATOM   1019  HD2 PHE A  60       1.209  17.542   4.739  1.00  0.65           H  
ATOM   1020  HE1 PHE A  60       1.141  20.470   0.808  1.00  0.65           H  
ATOM   1021  HE2 PHE A  60       2.011  19.845   4.928  1.00  0.65           H  
ATOM   1022  HZ  PHE A  60       1.976  21.288   2.948  1.00  0.65           H  
ATOM   1023  N   ALA A  61      -0.331  13.218   2.967  1.00  0.64           N  
ATOM   1024  CA  ALA A  61      -1.263  12.160   3.324  1.00  0.64           C  
ATOM   1025  C   ALA A  61      -0.779  11.414   4.567  1.00  0.64           C  
ATOM   1026  O   ALA A  61      -1.570  11.072   5.445  1.00  0.64           O  
ATOM   1027  CB  ALA A  61      -1.419  11.196   2.165  1.00  0.64           C  
ATOM   1028  H   ALA A  61       0.090  13.230   2.040  1.00  0.64           H  
ATOM   1029  HA  ALA A  61      -2.225  12.612   3.548  1.00  0.64           H  
ATOM   1030 1HB  ALA A  61      -2.132  10.425   2.433  1.00  0.64           H  
ATOM   1031 2HB  ALA A  61      -1.773  11.738   1.288  1.00  0.64           H  
ATOM   1032 3HB  ALA A  61      -0.454  10.746   1.945  1.00  0.64           H  
ATOM   1033  N   ALA A  62       0.533  11.192   4.663  1.00  0.64           N  
ATOM   1034  CA  ALA A  62       1.126  10.517   5.811  1.00  0.64           C  
ATOM   1035  C   ALA A  62       0.923  11.314   7.101  1.00  0.64           C  
ATOM   1036  O   ALA A  62       0.497  10.789   8.134  1.00  0.64           O  
ATOM   1037  CB  ALA A  62       2.606  10.333   5.556  1.00  0.64           C  
ATOM   1038  H   ALA A  62       1.142  11.476   3.896  1.00  0.64           H  
ATOM   1039  HA  ALA A  62       0.644   9.546   5.925  1.00  0.64           H  
ATOM   1040 1HB  ALA A  62       3.044   9.813   6.383  1.00  0.64           H  
ATOM   1041 2HB  ALA A  62       2.742   9.752   4.646  1.00  0.64           H  
ATOM   1042 3HB  ALA A  62       3.090  11.288   5.444  1.00  0.64           H  
ATOM   1043  N   LEU A  63       1.147  12.619   7.005  1.00  0.64           N  
ATOM   1044  CA  LEU A  63       1.010  13.543   8.122  1.00  0.64           C  
ATOM   1045  C   LEU A  63      -0.391  13.640   8.678  1.00  0.64           C  
ATOM   1046  O   LEU A  63      -0.576  13.737   9.891  1.00  0.64           O  
ATOM   1047  CB  LEU A  63       1.459  14.905   7.663  1.00  0.64           C  
ATOM   1048  CG  LEU A  63       2.897  15.096   7.498  1.00  0.64           C  
ATOM   1049  CD1 LEU A  63       3.175  16.312   6.763  1.00  0.64           C  
ATOM   1050  CD2 LEU A  63       3.430  15.270   8.806  1.00  0.64           C  
ATOM   1051  H   LEU A  63       1.477  12.987   6.111  1.00  0.64           H  
ATOM   1052  HA  LEU A  63       1.670  13.205   8.919  1.00  0.64           H  
ATOM   1053 1HB  LEU A  63       1.043  15.047   6.692  1.00  0.64           H  
ATOM   1054 2HB  LEU A  63       1.076  15.662   8.342  1.00  0.64           H  
ATOM   1055  HG  LEU A  63       3.359  14.249   6.987  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  63       4.252  16.444   6.718  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  63       2.785  16.234   5.776  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  63       2.717  17.137   7.269  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  63       4.443  15.460   8.702  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  63       2.949  16.127   9.279  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  63       3.258  14.373   9.400  1.00  0.64           H  
ATOM   1062  N   LYS A  64      -1.388  13.550   7.812  1.00  0.64           N  
ATOM   1063  CA  LYS A  64      -2.771  13.654   8.252  1.00  0.64           C  
ATOM   1064  C   LYS A  64      -3.167  12.576   9.261  1.00  0.64           C  
ATOM   1065  O   LYS A  64      -4.113  12.781  10.023  1.00  0.64           O  
ATOM   1066  CB  LYS A  64      -3.723  13.627   7.059  1.00  0.64           C  
ATOM   1067  CG  LYS A  64      -3.683  14.898   6.218  1.00  0.64           C  
ATOM   1068  CD  LYS A  64      -4.605  14.830   5.024  1.00  0.64           C  
ATOM   1069  CE  LYS A  64      -4.522  16.110   4.204  1.00  0.64           C  
ATOM   1070  NZ  LYS A  64      -5.413  16.066   3.010  1.00  0.64           N  
ATOM   1071  H   LYS A  64      -1.176  13.472   6.814  1.00  0.64           H  
ATOM   1072  HA  LYS A  64      -2.889  14.618   8.744  1.00  0.64           H  
ATOM   1073 1HB  LYS A  64      -3.458  12.786   6.410  1.00  0.64           H  
ATOM   1074 2HB  LYS A  64      -4.742  13.468   7.406  1.00  0.64           H  
ATOM   1075 1HG  LYS A  64      -3.978  15.742   6.839  1.00  0.64           H  
ATOM   1076 2HG  LYS A  64      -2.680  15.068   5.873  1.00  0.64           H  
ATOM   1077 1HD  LYS A  64      -4.317  13.986   4.396  1.00  0.64           H  
ATOM   1078 2HD  LYS A  64      -5.631  14.682   5.358  1.00  0.64           H  
ATOM   1079 1HE  LYS A  64      -4.809  16.953   4.831  1.00  0.64           H  
ATOM   1080 2HE  LYS A  64      -3.490  16.251   3.873  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  64      -5.328  16.930   2.494  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  64      -5.145  15.293   2.418  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  64      -6.371  15.945   3.308  1.00  0.64           H  
ATOM   1084  N   ASP A  65      -2.476  11.429   9.266  1.00  0.63           N  
ATOM   1085  CA  ASP A  65      -2.813  10.376  10.215  1.00  0.63           C  
ATOM   1086  C   ASP A  65      -1.859  10.336  11.413  1.00  0.63           C  
ATOM   1087  O   ASP A  65      -1.911   9.399  12.215  1.00  0.63           O  
ATOM   1088  CB  ASP A  65      -2.809   9.010   9.535  1.00  0.63           C  
ATOM   1089  CG  ASP A  65      -3.917   8.825   8.479  1.00  0.63           C  
ATOM   1090  OD1 ASP A  65      -5.026   9.241   8.727  1.00  0.63           O  
ATOM   1091  OD2 ASP A  65      -3.647   8.238   7.453  1.00  0.63           O  
ATOM   1092  H   ASP A  65      -1.673  11.297   8.645  1.00  0.63           H  
ATOM   1093  HA  ASP A  65      -3.816  10.564  10.595  1.00  0.63           H  
ATOM   1094 1HB  ASP A  65      -1.841   8.869   9.044  1.00  0.63           H  
ATOM   1095 2HB  ASP A  65      -2.909   8.232  10.288  1.00  0.63           H  
ATOM   1096  N   SER A  66      -0.962  11.319  11.521  1.00  0.63           N  
ATOM   1097  CA  SER A  66       0.006  11.346  12.613  1.00  0.63           C  
ATOM   1098  C   SER A  66      -0.602  11.591  13.980  1.00  0.63           C  
ATOM   1099  O   SER A  66      -1.500  12.424  14.159  1.00  0.63           O  
ATOM   1100  CB  SER A  66       1.076  12.366  12.379  1.00  0.63           C  
ATOM   1101  OG  SER A  66       1.914  12.430  13.518  1.00  0.63           O  
ATOM   1102  H   SER A  66      -0.949  12.086  10.849  1.00  0.63           H  
ATOM   1103  HA  SER A  66       0.494  10.373  12.649  1.00  0.63           H  
ATOM   1104 1HB  SER A  66       1.660  12.102  11.502  1.00  0.63           H  
ATOM   1105 2HB  SER A  66       0.621  13.339  12.195  1.00  0.63           H  
ATOM   1106  HG  SER A  66       2.176  11.495  13.684  1.00  0.63           H  
ATOM   1107  N   LYS A  67      -0.053  10.913  14.981  1.00  0.63           N  
ATOM   1108  CA  LYS A  67      -0.525  11.105  16.344  1.00  0.63           C  
ATOM   1109  C   LYS A  67       0.188  12.241  17.055  1.00  0.63           C  
ATOM   1110  O   LYS A  67      -0.204  12.620  18.160  1.00  0.63           O  
ATOM   1111  CB  LYS A  67      -0.365   9.827  17.149  1.00  0.63           C  
ATOM   1112  CG  LYS A  67      -1.239   8.676  16.664  1.00  0.63           C  
ATOM   1113  CD  LYS A  67      -1.034   7.422  17.506  1.00  0.63           C  
ATOM   1114  CE  LYS A  67      -1.923   6.281  17.025  1.00  0.63           C  
ATOM   1115  NZ  LYS A  67      -1.711   5.038  17.818  1.00  0.63           N  
ATOM   1116  H   LYS A  67       0.716  10.267  14.783  1.00  0.63           H  
ATOM   1117  HA  LYS A  67      -1.586  11.352  16.306  1.00  0.63           H  
ATOM   1118 1HB  LYS A  67       0.679   9.503  17.099  1.00  0.63           H  
ATOM   1119 2HB  LYS A  67      -0.600  10.022  18.194  1.00  0.63           H  
ATOM   1120 1HG  LYS A  67      -2.288   8.972  16.709  1.00  0.63           H  
ATOM   1121 2HG  LYS A  67      -0.990   8.453  15.624  1.00  0.63           H  
ATOM   1122 1HD  LYS A  67       0.012   7.112  17.441  1.00  0.63           H  
ATOM   1123 2HD  LYS A  67      -1.267   7.640  18.549  1.00  0.63           H  
ATOM   1124 1HE  LYS A  67      -2.966   6.582  17.112  1.00  0.63           H  
ATOM   1125 2HE  LYS A  67      -1.701   6.074  15.978  1.00  0.63           H  
ATOM   1126 1HZ  LYS A  67      -2.318   4.309  17.469  1.00  0.63           H  
ATOM   1127 2HZ  LYS A  67      -0.748   4.744  17.734  1.00  0.63           H  
ATOM   1128 3HZ  LYS A  67      -1.925   5.217  18.788  1.00  0.63           H  
ATOM   1129  N   VAL A  68       1.257  12.760  16.451  1.00  0.63           N  
ATOM   1130  CA  VAL A  68       2.010  13.819  17.108  1.00  0.63           C  
ATOM   1131  C   VAL A  68       2.121  15.107  16.319  1.00  0.63           C  
ATOM   1132  O   VAL A  68       2.402  16.132  16.940  1.00  0.63           O  
ATOM   1133  CB  VAL A  68       3.411  13.356  17.537  1.00  0.63           C  
ATOM   1134  CG1 VAL A  68       3.311  12.255  18.578  1.00  0.63           C  
ATOM   1135  CG2 VAL A  68       4.132  12.848  16.413  1.00  0.63           C  
ATOM   1136  H   VAL A  68       1.516  12.443  15.520  1.00  0.63           H  
ATOM   1137  HA  VAL A  68       1.487  14.066  18.031  1.00  0.63           H  
ATOM   1138  HB  VAL A  68       3.935  14.195  17.961  1.00  0.63           H  
ATOM   1139 1HG1 VAL A  68       4.314  11.948  18.876  1.00  0.63           H  
ATOM   1140 2HG1 VAL A  68       2.768  12.627  19.448  1.00  0.63           H  
ATOM   1141 3HG1 VAL A  68       2.784  11.399  18.158  1.00  0.63           H  
ATOM   1142 1HG2 VAL A  68       5.127  12.525  16.723  1.00  0.63           H  
ATOM   1143 2HG2 VAL A  68       3.565  12.010  16.044  1.00  0.63           H  
ATOM   1144 3HG2 VAL A  68       4.223  13.591  15.655  1.00  0.63           H  
ATOM   1145  N   VAL A  69       1.868  15.093  15.001  1.00  0.63           N  
ATOM   1146  CA  VAL A  69       1.942  16.352  14.250  1.00  0.63           C  
ATOM   1147  C   VAL A  69       0.666  16.703  13.492  1.00  0.63           C  
ATOM   1148  O   VAL A  69      -0.134  15.842  13.130  1.00  0.63           O  
ATOM   1149  CB  VAL A  69       3.117  16.386  13.249  1.00  0.63           C  
ATOM   1150  CG1 VAL A  69       4.397  16.292  13.936  1.00  0.63           C  
ATOM   1151  CG2 VAL A  69       3.030  15.286  12.273  1.00  0.63           C  
ATOM   1152  H   VAL A  69       1.679  14.215  14.519  1.00  0.63           H  
ATOM   1153  HA  VAL A  69       2.120  17.150  14.962  1.00  0.63           H  
ATOM   1154  HB  VAL A  69       3.087  17.333  12.738  1.00  0.63           H  
ATOM   1155 1HG1 VAL A  69       5.160  16.346  13.188  1.00  0.63           H  
ATOM   1156 2HG1 VAL A  69       4.498  17.116  14.637  1.00  0.63           H  
ATOM   1157 3HG1 VAL A  69       4.477  15.368  14.455  1.00  0.63           H  
ATOM   1158 1HG2 VAL A  69       3.865  15.366  11.587  1.00  0.63           H  
ATOM   1159 2HG2 VAL A  69       3.091  14.357  12.795  1.00  0.63           H  
ATOM   1160 3HG2 VAL A  69       2.089  15.352  11.723  1.00  0.63           H  
ATOM   1161  N   GLU A  70       0.511  17.996  13.222  1.00  0.65           N  
ATOM   1162  CA  GLU A  70      -0.643  18.522  12.502  1.00  0.65           C  
ATOM   1163  C   GLU A  70      -0.203  19.373  11.324  1.00  0.65           C  
ATOM   1164  O   GLU A  70       0.909  19.899  11.319  1.00  0.65           O  
ATOM   1165  CB  GLU A  70      -1.508  19.398  13.424  1.00  0.65           C  
ATOM   1166  CG  GLU A  70      -0.797  20.663  13.946  1.00  0.65           C  
ATOM   1167  CD  GLU A  70      -1.666  21.551  14.821  1.00  0.65           C  
ATOM   1168  OE1 GLU A  70      -2.787  21.189  15.088  1.00  0.65           O  
ATOM   1169  OE2 GLU A  70      -1.191  22.600  15.226  1.00  0.65           O  
ATOM   1170  H   GLU A  70       1.212  18.640  13.583  1.00  0.65           H  
ATOM   1171  HA  GLU A  70      -1.237  17.688  12.126  1.00  0.65           H  
ATOM   1172 1HB  GLU A  70      -2.400  19.718  12.887  1.00  0.65           H  
ATOM   1173 2HB  GLU A  70      -1.834  18.814  14.278  1.00  0.65           H  
ATOM   1174 1HG  GLU A  70       0.063  20.352  14.533  1.00  0.65           H  
ATOM   1175 2HG  GLU A  70      -0.430  21.240  13.095  1.00  0.65           H  
ATOM   1176  N   ILE A  71      -1.088  19.521  10.334  1.00  0.66           N  
ATOM   1177  CA  ILE A  71      -0.795  20.339   9.159  1.00  0.66           C  
ATOM   1178  C   ILE A  71      -1.689  21.580   9.093  1.00  0.66           C  
ATOM   1179  O   ILE A  71      -2.917  21.453   9.081  1.00  0.66           O  
ATOM   1180  CB  ILE A  71      -1.086  19.576   7.863  1.00  0.66           C  
ATOM   1181  CG1 ILE A  71      -0.321  18.302   7.726  1.00  0.66           C  
ATOM   1182  CG2 ILE A  71      -0.699  20.485   6.667  1.00  0.66           C  
ATOM   1183  CD1 ILE A  71      -0.919  17.484   6.602  1.00  0.66           C  
ATOM   1184  H   ILE A  71      -1.984  19.062  10.402  1.00  0.66           H  
ATOM   1185  HA  ILE A  71       0.245  20.643   9.192  1.00  0.66           H  
ATOM   1186  HB  ILE A  71      -2.146  19.338   7.808  1.00  0.66           H  
ATOM   1187 1HG1 ILE A  71       0.714  18.522   7.489  1.00  0.66           H  
ATOM   1188 2HG1 ILE A  71      -0.357  17.727   8.651  1.00  0.66           H  
ATOM   1189 1HG2 ILE A  71      -0.914  19.970   5.732  1.00  0.66           H  
ATOM   1190 2HG2 ILE A  71      -1.268  21.407   6.704  1.00  0.66           H  
ATOM   1191 3HG2 ILE A  71       0.370  20.717   6.720  1.00  0.66           H  
ATOM   1192 1HD1 ILE A  71      -0.401  16.575   6.460  1.00  0.66           H  
ATOM   1193 2HD1 ILE A  71      -1.952  17.263   6.846  1.00  0.66           H  
ATOM   1194 3HD1 ILE A  71      -0.890  18.052   5.685  1.00  0.66           H  
ATOM   1195  N   VAL A  72      -1.085  22.764   9.049  1.00  0.67           N  
ATOM   1196  CA  VAL A  72      -1.845  24.008   8.949  1.00  0.67           C  
ATOM   1197  C   VAL A  72      -1.263  24.891   7.850  1.00  0.67           C  
ATOM   1198  O   VAL A  72      -0.087  25.227   7.897  1.00  0.67           O  
ATOM   1199  CB  VAL A  72      -1.784  24.791  10.273  1.00  0.67           C  
ATOM   1200  CG1 VAL A  72      -2.585  26.071  10.160  1.00  0.67           C  
ATOM   1201  CG2 VAL A  72      -2.268  23.909  11.449  1.00  0.67           C  
ATOM   1202  H   VAL A  72      -0.068  22.779   9.053  1.00  0.67           H  
ATOM   1203  HA  VAL A  72      -2.883  23.778   8.708  1.00  0.67           H  
ATOM   1204  HB  VAL A  72      -0.781  25.093  10.432  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  72      -2.504  26.635  11.087  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  72      -2.201  26.677   9.339  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  72      -3.631  25.832   9.972  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  72      -2.200  24.469  12.380  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  72      -3.303  23.610  11.280  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  72      -1.646  23.018  11.532  1.00  0.67           H  
ATOM   1211  N   ASP A  73      -2.055  25.263   6.845  1.00  0.67           N  
ATOM   1212  CA  ASP A  73      -1.544  26.140   5.775  1.00  0.67           C  
ATOM   1213  C   ASP A  73      -0.217  25.649   5.168  1.00  0.67           C  
ATOM   1214  O   ASP A  73       0.703  26.437   4.946  1.00  0.67           O  
ATOM   1215  CB  ASP A  73      -1.375  27.567   6.297  1.00  0.67           C  
ATOM   1216  CG  ASP A  73      -2.702  28.192   6.734  1.00  0.67           C  
ATOM   1217  OD1 ASP A  73      -3.705  27.902   6.121  1.00  0.67           O  
ATOM   1218  OD2 ASP A  73      -2.702  28.936   7.684  1.00  0.67           O  
ATOM   1219  H   ASP A  73      -3.017  24.957   6.832  1.00  0.67           H  
ATOM   1220  HA  ASP A  73      -2.285  26.158   4.974  1.00  0.67           H  
ATOM   1221 1HB  ASP A  73      -0.681  27.579   7.139  1.00  0.67           H  
ATOM   1222 2HB  ASP A  73      -0.939  28.186   5.513  1.00  0.67           H  
ATOM   1223  N   GLU A  74      -0.134  24.343   4.924  1.00  0.67           N  
ATOM   1224  CA  GLU A  74       1.035  23.635   4.381  1.00  0.67           C  
ATOM   1225  C   GLU A  74       2.305  23.700   5.244  1.00  0.67           C  
ATOM   1226  O   GLU A  74       3.418  23.468   4.742  1.00  0.67           O  
ATOM   1227  CB  GLU A  74       1.373  24.114   2.961  1.00  0.67           C  
ATOM   1228  CG  GLU A  74       0.261  23.865   1.943  1.00  0.67           C  
ATOM   1229  CD  GLU A  74       0.653  24.206   0.520  1.00  0.67           C  
ATOM   1230  OE1 GLU A  74       1.605  24.925   0.333  1.00  0.67           O  
ATOM   1231  OE2 GLU A  74      -0.005  23.736  -0.380  1.00  0.67           O  
ATOM   1232  H   GLU A  74      -0.951  23.792   5.141  1.00  0.67           H  
ATOM   1233  HA  GLU A  74       0.753  22.587   4.314  1.00  0.67           H  
ATOM   1234 1HB  GLU A  74       1.593  25.178   2.966  1.00  0.67           H  
ATOM   1235 2HB  GLU A  74       2.270  23.605   2.611  1.00  0.67           H  
ATOM   1236 1HG  GLU A  74      -0.026  22.815   1.986  1.00  0.67           H  
ATOM   1237 2HG  GLU A  74      -0.607  24.459   2.224  1.00  0.67           H  
ATOM   1238  N   LYS A  75       2.121  23.935   6.540  1.00  0.65           N  
ATOM   1239  CA  LYS A  75       3.184  23.895   7.527  1.00  0.65           C  
ATOM   1240  C   LYS A  75       2.877  22.772   8.515  1.00  0.65           C  
ATOM   1241  O   LYS A  75       1.711  22.447   8.731  1.00  0.65           O  
ATOM   1242  CB  LYS A  75       3.296  25.209   8.273  1.00  0.65           C  
ATOM   1243  CG  LYS A  75       3.723  26.447   7.496  1.00  0.65           C  
ATOM   1244  CD  LYS A  75       3.829  27.636   8.478  1.00  0.65           C  
ATOM   1245  CE  LYS A  75       4.280  28.927   7.841  1.00  0.65           C  
ATOM   1246  NZ  LYS A  75       4.313  30.057   8.859  1.00  0.65           N  
ATOM   1247  H   LYS A  75       1.196  24.201   6.867  1.00  0.65           H  
ATOM   1248  HA  LYS A  75       4.131  23.671   7.039  1.00  0.65           H  
ATOM   1249 1HB  LYS A  75       2.345  25.432   8.757  1.00  0.65           H  
ATOM   1250 2HB  LYS A  75       4.019  25.064   9.029  1.00  0.65           H  
ATOM   1251 1HG  LYS A  75       4.684  26.277   7.023  1.00  0.65           H  
ATOM   1252 2HG  LYS A  75       2.978  26.669   6.726  1.00  0.65           H  
ATOM   1253 1HD  LYS A  75       2.866  27.790   8.971  1.00  0.65           H  
ATOM   1254 2HD  LYS A  75       4.560  27.404   9.230  1.00  0.65           H  
ATOM   1255 1HE  LYS A  75       5.282  28.790   7.434  1.00  0.65           H  
ATOM   1256 2HE  LYS A  75       3.601  29.195   7.032  1.00  0.65           H  
ATOM   1257 1HZ  LYS A  75       4.622  30.905   8.415  1.00  0.65           H  
ATOM   1258 2HZ  LYS A  75       3.390  30.194   9.232  1.00  0.65           H  
ATOM   1259 3HZ  LYS A  75       4.952  29.847   9.661  1.00  0.65           H  
ATOM   1260  N   VAL A  76       3.900  22.206   9.142  1.00  0.64           N  
ATOM   1261  CA  VAL A  76       3.715  21.114  10.091  1.00  0.64           C  
ATOM   1262  C   VAL A  76       4.189  21.461  11.495  1.00  0.64           C  
ATOM   1263  O   VAL A  76       5.246  22.072  11.687  1.00  0.64           O  
ATOM   1264  CB  VAL A  76       4.419  19.864   9.590  1.00  0.64           C  
ATOM   1265  CG1 VAL A  76       4.270  18.701  10.576  1.00  0.64           C  
ATOM   1266  CG2 VAL A  76       3.843  19.497   8.245  1.00  0.64           C  
ATOM   1267  H   VAL A  76       4.834  22.527   8.936  1.00  0.64           H  
ATOM   1268  HA  VAL A  76       2.657  20.895  10.136  1.00  0.64           H  
ATOM   1269  HB  VAL A  76       5.465  20.083   9.495  1.00  0.64           H  
ATOM   1270 1HG1 VAL A  76       4.790  17.825  10.194  1.00  0.64           H  
ATOM   1271 2HG1 VAL A  76       4.691  18.966  11.540  1.00  0.64           H  
ATOM   1272 3HG1 VAL A  76       3.208  18.473  10.689  1.00  0.64           H  
ATOM   1273 1HG2 VAL A  76       4.354  18.629   7.878  1.00  0.64           H  
ATOM   1274 2HG2 VAL A  76       2.783  19.287   8.359  1.00  0.64           H  
ATOM   1275 3HG2 VAL A  76       3.978  20.315   7.541  1.00  0.64           H  
ATOM   1276  N   ARG A  77       3.373  21.098  12.476  1.00  0.62           N  
ATOM   1277  CA  ARG A  77       3.659  21.428  13.866  1.00  0.62           C  
ATOM   1278  C   ARG A  77       3.360  20.319  14.858  1.00  0.62           C  
ATOM   1279  O   ARG A  77       2.442  19.526  14.677  1.00  0.62           O  
ATOM   1280  CB  ARG A  77       2.868  22.666  14.242  1.00  0.62           C  
ATOM   1281  CG  ARG A  77       3.056  23.177  15.599  1.00  0.62           C  
ATOM   1282  CD  ARG A  77       2.442  24.503  15.782  1.00  0.62           C  
ATOM   1283  NE  ARG A  77       1.005  24.489  15.799  1.00  0.62           N  
ATOM   1284  CZ  ARG A  77       0.255  25.536  16.184  1.00  0.62           C  
ATOM   1285  NH1 ARG A  77       0.829  26.661  16.590  1.00  0.62           N  
ATOM   1286  NH2 ARG A  77      -1.059  25.410  16.157  1.00  0.62           N  
ATOM   1287  H   ARG A  77       2.514  20.602  12.228  1.00  0.62           H  
ATOM   1288  HA  ARG A  77       4.721  21.671  13.943  1.00  0.62           H  
ATOM   1289 1HB  ARG A  77       3.215  23.446  13.637  1.00  0.62           H  
ATOM   1290 2HB  ARG A  77       1.802  22.524  14.053  1.00  0.62           H  
ATOM   1291 1HG  ARG A  77       2.561  22.511  16.286  1.00  0.62           H  
ATOM   1292 2HG  ARG A  77       4.112  23.242  15.841  1.00  0.62           H  
ATOM   1293 1HD  ARG A  77       2.755  24.914  16.691  1.00  0.62           H  
ATOM   1294 2HD  ARG A  77       2.771  25.149  14.982  1.00  0.62           H  
ATOM   1295  HE  ARG A  77       0.501  23.644  15.496  1.00  0.62           H  
ATOM   1296 1HH1 ARG A  77       1.865  26.740  16.618  1.00  0.62           H  
ATOM   1297 2HH1 ARG A  77       0.260  27.441  16.882  1.00  0.62           H  
ATOM   1298 1HH2 ARG A  77      -1.453  24.504  15.848  1.00  0.62           H  
ATOM   1299 2HH2 ARG A  77      -1.657  26.167  16.442  1.00  0.62           H  
ATOM   1300  N   ARG A  78       4.163  20.248  15.917  1.00  0.61           N  
ATOM   1301  CA  ARG A  78       3.893  19.301  16.995  1.00  0.61           C  
ATOM   1302  C   ARG A  78       2.530  19.636  17.614  1.00  0.61           C  
ATOM   1303  O   ARG A  78       2.302  20.772  18.020  1.00  0.61           O  
ATOM   1304  CB  ARG A  78       4.974  19.417  18.072  1.00  0.61           C  
ATOM   1305  CG  ARG A  78       4.782  18.536  19.299  1.00  0.61           C  
ATOM   1306  CD  ARG A  78       5.186  17.134  19.150  1.00  0.61           C  
ATOM   1307  NE  ARG A  78       4.763  16.360  20.331  1.00  0.61           N  
ATOM   1308  CZ  ARG A  78       5.097  15.089  20.609  1.00  0.61           C  
ATOM   1309  NH1 ARG A  78       5.916  14.446  19.834  1.00  0.61           N  
ATOM   1310  NH2 ARG A  78       4.594  14.478  21.677  1.00  0.61           N  
ATOM   1311  H   ARG A  78       4.940  20.888  15.997  1.00  0.61           H  
ATOM   1312  HA  ARG A  78       3.872  18.287  16.597  1.00  0.61           H  
ATOM   1313 1HB  ARG A  78       5.940  19.167  17.651  1.00  0.61           H  
ATOM   1314 2HB  ARG A  78       5.027  20.450  18.422  1.00  0.61           H  
ATOM   1315 1HG  ARG A  78       5.352  18.925  20.113  1.00  0.61           H  
ATOM   1316 2HG  ARG A  78       3.758  18.548  19.570  1.00  0.61           H  
ATOM   1317 1HD  ARG A  78       4.740  16.693  18.256  1.00  0.61           H  
ATOM   1318 2HD  ARG A  78       6.262  17.097  19.090  1.00  0.61           H  
ATOM   1319  HE  ARG A  78       4.137  16.817  20.973  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  78       6.342  14.921  19.022  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  78       6.155  13.490  20.038  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  78       3.930  14.963  22.309  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  78       4.848  13.527  21.880  1.00  0.61           H  
ATOM   1324  N   ARG A  79       1.644  18.644  17.712  1.00  0.61           N  
ATOM   1325  CA  ARG A  79       0.302  18.821  18.276  1.00  0.61           C  
ATOM   1326  C   ARG A  79       0.342  19.233  19.752  1.00  0.61           C  
ATOM   1327  O   ARG A  79      -0.494  20.002  20.229  1.00  0.61           O  
ATOM   1328  CB  ARG A  79      -0.489  17.510  18.204  1.00  0.61           C  
ATOM   1329  CG  ARG A  79      -0.956  17.023  16.829  1.00  0.61           C  
ATOM   1330  CD  ARG A  79      -1.739  15.726  16.965  1.00  0.61           C  
ATOM   1331  NE  ARG A  79      -2.089  15.082  15.677  1.00  0.61           N  
ATOM   1332  CZ  ARG A  79      -3.098  15.437  14.874  1.00  0.61           C  
ATOM   1333  NH1 ARG A  79      -3.868  16.467  15.159  1.00  0.61           N  
ATOM   1334  NH2 ARG A  79      -3.301  14.717  13.787  1.00  0.61           N  
ATOM   1335  H   ARG A  79       1.902  17.739  17.352  1.00  0.61           H  
ATOM   1336  HA  ARG A  79      -0.215  19.592  17.702  1.00  0.61           H  
ATOM   1337 1HB  ARG A  79       0.124  16.711  18.623  1.00  0.61           H  
ATOM   1338 2HB  ARG A  79      -1.373  17.596  18.833  1.00  0.61           H  
ATOM   1339 1HG  ARG A  79      -1.602  17.775  16.382  1.00  0.61           H  
ATOM   1340 2HG  ARG A  79      -0.113  16.862  16.201  1.00  0.61           H  
ATOM   1341 1HD  ARG A  79      -1.142  15.019  17.537  1.00  0.61           H  
ATOM   1342 2HD  ARG A  79      -2.662  15.924  17.501  1.00  0.61           H  
ATOM   1343  HE  ARG A  79      -1.566  14.244  15.372  1.00  0.61           H  
ATOM   1344 1HH1 ARG A  79      -3.696  17.009  15.992  1.00  0.61           H  
ATOM   1345 2HH1 ARG A  79      -4.621  16.719  14.539  1.00  0.61           H  
ATOM   1346 1HH2 ARG A  79      -2.672  13.910  13.612  1.00  0.61           H  
ATOM   1347 2HH2 ARG A  79      -4.047  14.939  13.149  1.00  0.61           H  
ATOM   1348  N   GLU A  80       1.308  18.676  20.471  1.00  0.62           N  
ATOM   1349  CA  GLU A  80       1.484  18.882  21.900  1.00  0.62           C  
ATOM   1350  C   GLU A  80       2.511  19.945  22.256  1.00  0.62           C  
ATOM   1351  O   GLU A  80       3.693  19.816  21.942  1.00  0.62           O  
ATOM   1352  CB  GLU A  80       1.914  17.568  22.542  1.00  0.62           C  
ATOM   1353  CG  GLU A  80       2.138  17.609  24.042  1.00  0.62           C  
ATOM   1354  CD  GLU A  80       2.611  16.279  24.558  1.00  0.62           C  
ATOM   1355  OE1 GLU A  80       2.628  15.352  23.776  1.00  0.62           O  
ATOM   1356  OE2 GLU A  80       2.961  16.183  25.711  1.00  0.62           O  
ATOM   1357  H   GLU A  80       1.947  18.071  19.986  1.00  0.62           H  
ATOM   1358  HA  GLU A  80       0.525  19.187  22.319  1.00  0.62           H  
ATOM   1359 1HB  GLU A  80       1.167  16.801  22.333  1.00  0.62           H  
ATOM   1360 2HB  GLU A  80       2.833  17.247  22.102  1.00  0.62           H  
ATOM   1361 1HG  GLU A  80       2.890  18.365  24.270  1.00  0.62           H  
ATOM   1362 2HG  GLU A  80       1.212  17.891  24.539  1.00  0.62           H  
ATOM   1363  N   GLU A  81       2.049  20.962  22.969  1.00  0.63           N  
ATOM   1364  CA  GLU A  81       2.870  22.069  23.451  1.00  0.63           C  
ATOM   1365  C   GLU A  81       3.934  22.596  22.469  1.00  0.63           C  
ATOM   1366  O   GLU A  81       5.098  22.708  22.849  1.00  0.63           O  
ATOM   1367  CB  GLU A  81       3.567  21.635  24.735  1.00  0.63           C  
ATOM   1368  CG  GLU A  81       2.619  21.295  25.893  1.00  0.63           C  
ATOM   1369  CD  GLU A  81       1.884  22.493  26.456  1.00  0.63           C  
ATOM   1370  OE1 GLU A  81       2.318  23.594  26.225  1.00  0.63           O  
ATOM   1371  OE2 GLU A  81       0.893  22.299  27.122  1.00  0.63           O  
ATOM   1372  H   GLU A  81       1.060  20.971  23.177  1.00  0.63           H  
ATOM   1373  HA  GLU A  81       2.204  22.890  23.712  1.00  0.63           H  
ATOM   1374 1HB  GLU A  81       4.191  20.763  24.537  1.00  0.63           H  
ATOM   1375 2HB  GLU A  81       4.216  22.435  25.068  1.00  0.63           H  
ATOM   1376 1HG  GLU A  81       1.885  20.570  25.539  1.00  0.63           H  
ATOM   1377 2HG  GLU A  81       3.194  20.823  26.686  1.00  0.63           H  
ATOM   1378  N   PRO A  82       3.553  23.067  21.265  1.00  0.64           N  
ATOM   1379  CA  PRO A  82       4.431  23.566  20.211  1.00  0.64           C  
ATOM   1380  C   PRO A  82       5.237  24.790  20.616  1.00  0.64           C  
ATOM   1381  O   PRO A  82       6.287  25.086  20.039  1.00  0.64           O  
ATOM   1382  CB  PRO A  82       3.457  23.932  19.115  1.00  0.64           C  
ATOM   1383  CG  PRO A  82       2.132  24.152  19.804  1.00  0.64           C  
ATOM   1384  CD  PRO A  82       2.119  23.150  20.920  1.00  0.64           C  
ATOM   1385  HA  PRO A  82       5.089  22.754  19.877  1.00  0.64           H  
ATOM   1386 1HB  PRO A  82       3.829  24.826  18.601  1.00  0.64           H  
ATOM   1387 2HB  PRO A  82       3.421  23.115  18.397  1.00  0.64           H  
ATOM   1388 1HG  PRO A  82       2.052  25.192  20.154  1.00  0.64           H  
ATOM   1389 2HG  PRO A  82       1.313  23.993  19.085  1.00  0.64           H  
ATOM   1390 1HD  PRO A  82       1.509  23.530  21.738  1.00  0.64           H  
ATOM   1391 2HD  PRO A  82       1.756  22.180  20.531  1.00  0.64           H  
ATOM   1392  N   GLU A  83       4.760  25.477  21.653  1.00  0.65           N  
ATOM   1393  CA  GLU A  83       5.381  26.680  22.183  1.00  0.65           C  
ATOM   1394  C   GLU A  83       6.759  26.378  22.760  1.00  0.65           C  
ATOM   1395  O   GLU A  83       7.571  27.278  22.962  1.00  0.65           O  
ATOM   1396  CB  GLU A  83       4.480  27.313  23.239  1.00  0.65           C  
ATOM   1397  CG  GLU A  83       3.173  27.872  22.673  1.00  0.65           C  
ATOM   1398  CD  GLU A  83       2.293  28.549  23.707  1.00  0.65           C  
ATOM   1399  OE1 GLU A  83       2.662  28.582  24.857  1.00  0.65           O  
ATOM   1400  OE2 GLU A  83       1.250  29.033  23.334  1.00  0.65           O  
ATOM   1401  H   GLU A  83       3.908  25.165  22.091  1.00  0.65           H  
ATOM   1402  HA  GLU A  83       5.507  27.391  21.364  1.00  0.65           H  
ATOM   1403 1HB  GLU A  83       4.231  26.566  23.998  1.00  0.65           H  
ATOM   1404 2HB  GLU A  83       5.011  28.124  23.735  1.00  0.65           H  
ATOM   1405 1HG  GLU A  83       3.414  28.591  21.892  1.00  0.65           H  
ATOM   1406 2HG  GLU A  83       2.620  27.052  22.213  1.00  0.65           H  
ATOM   1407  N   LYS A  84       7.016  25.107  23.057  1.00  0.67           N  
ATOM   1408  CA  LYS A  84       8.305  24.677  23.563  1.00  0.67           C  
ATOM   1409  C   LYS A  84       9.430  24.780  22.525  1.00  0.67           C  
ATOM   1410  O   LYS A  84      10.602  24.787  22.905  1.00  0.67           O  
ATOM   1411  CB  LYS A  84       8.225  23.241  24.058  1.00  0.67           C  
ATOM   1412  CG  LYS A  84       7.429  23.018  25.316  1.00  0.67           C  
ATOM   1413  CD  LYS A  84       7.374  21.531  25.633  1.00  0.67           C  
ATOM   1414  CE  LYS A  84       6.646  21.240  26.931  1.00  0.67           C  
ATOM   1415  NZ  LYS A  84       6.549  19.773  27.179  1.00  0.67           N  
ATOM   1416  H   LYS A  84       6.302  24.392  22.898  1.00  0.67           H  
ATOM   1417  HA  LYS A  84       8.570  25.320  24.401  1.00  0.67           H  
ATOM   1418 1HB  LYS A  84       7.739  22.655  23.306  1.00  0.67           H  
ATOM   1419 2HB  LYS A  84       9.228  22.836  24.193  1.00  0.67           H  
ATOM   1420 1HG  LYS A  84       7.885  23.554  26.146  1.00  0.67           H  
ATOM   1421 2HG  LYS A  84       6.417  23.393  25.169  1.00  0.67           H  
ATOM   1422 1HD  LYS A  84       6.838  21.031  24.823  1.00  0.67           H  
ATOM   1423 2HD  LYS A  84       8.384  21.124  25.681  1.00  0.67           H  
ATOM   1424 1HE  LYS A  84       7.185  21.703  27.753  1.00  0.67           H  
ATOM   1425 2HE  LYS A  84       5.644  21.659  26.888  1.00  0.67           H  
ATOM   1426 1HZ  LYS A  84       6.063  19.606  28.048  1.00  0.67           H  
ATOM   1427 2HZ  LYS A  84       6.036  19.343  26.415  1.00  0.67           H  
ATOM   1428 3HZ  LYS A  84       7.480  19.377  27.230  1.00  0.67           H  
ATOM   1429  N   TRP A  85       9.108  24.831  21.213  1.00  0.72           N  
ATOM   1430  CA  TRP A  85      10.196  24.835  20.228  1.00  0.72           C  
ATOM   1431  C   TRP A  85      10.133  25.903  19.125  1.00  0.72           C  
ATOM   1432  O   TRP A  85       9.939  25.561  17.962  1.00  0.72           O  
ATOM   1433  CB  TRP A  85      10.219  23.490  19.526  1.00  0.72           C  
ATOM   1434  CG  TRP A  85      10.310  22.390  20.455  1.00  0.72           C  
ATOM   1435  CD1 TRP A  85      11.398  21.873  21.070  1.00  0.72           C  
ATOM   1436  CD2 TRP A  85       9.193  21.636  20.908  1.00  0.72           C  
ATOM   1437  NE1 TRP A  85      11.018  20.851  21.890  1.00  0.72           N  
ATOM   1438  CE2 TRP A  85       9.673  20.692  21.799  1.00  0.72           C  
ATOM   1439  CE3 TRP A  85       7.837  21.693  20.636  1.00  0.72           C  
ATOM   1440  CZ2 TRP A  85       8.840  19.807  22.429  1.00  0.72           C  
ATOM   1441  CZ3 TRP A  85       6.999  20.809  21.266  1.00  0.72           C  
ATOM   1442  CH2 TRP A  85       7.479  19.887  22.140  1.00  0.72           C  
ATOM   1443  H   TRP A  85       8.134  24.865  20.909  1.00  0.72           H  
ATOM   1444  HA  TRP A  85      11.138  24.956  20.757  1.00  0.72           H  
ATOM   1445 1HB  TRP A  85       9.310  23.377  18.954  1.00  0.72           H  
ATOM   1446 2HB  TRP A  85      11.064  23.440  18.843  1.00  0.72           H  
ATOM   1447  HD1 TRP A  85      12.421  22.228  20.943  1.00  0.72           H  
ATOM   1448  HE1 TRP A  85      11.634  20.301  22.478  1.00  0.72           H  
ATOM   1449  HE3 TRP A  85       7.448  22.436  19.942  1.00  0.72           H  
ATOM   1450  HZ2 TRP A  85       9.212  19.080  23.126  1.00  0.72           H  
ATOM   1451  HZ3 TRP A  85       5.934  20.870  21.059  1.00  0.72           H  
ATOM   1452  HH2 TRP A  85       6.775  19.206  22.623  1.00  0.72           H  
ATOM   1453  N   PRO A  86      10.248  27.191  19.463  1.00  0.81           N  
ATOM   1454  CA  PRO A  86      10.392  28.320  18.574  1.00  0.81           C  
ATOM   1455  C   PRO A  86      11.856  28.444  18.219  1.00  0.81           C  
ATOM   1456  O   PRO A  86      12.694  27.704  18.748  1.00  0.81           O  
ATOM   1457  CB  PRO A  86       9.926  29.486  19.432  1.00  0.81           C  
ATOM   1458  CG  PRO A  86      10.391  29.101  20.803  1.00  0.81           C  
ATOM   1459  CD  PRO A  86      10.174  27.597  20.869  1.00  0.81           C  
ATOM   1460  HA  PRO A  86       9.771  28.183  17.677  1.00  0.81           H  
ATOM   1461 1HB  PRO A  86      10.379  30.425  19.075  1.00  0.81           H  
ATOM   1462 2HB  PRO A  86       8.831  29.600  19.352  1.00  0.81           H  
ATOM   1463 1HG  PRO A  86      11.447  29.387  20.930  1.00  0.81           H  
ATOM   1464 2HG  PRO A  86       9.816  29.645  21.566  1.00  0.81           H  
ATOM   1465 1HD  PRO A  86      10.949  27.121  21.480  1.00  0.81           H  
ATOM   1466 2HD  PRO A  86       9.182  27.429  21.244  1.00  0.81           H  
ATOM   1467  N   LEU A  87      12.185  29.420  17.402  1.00  0.95           N  
ATOM   1468  CA  LEU A  87      13.585  29.682  17.162  1.00  0.95           C  
ATOM   1469  C   LEU A  87      14.212  30.083  18.496  1.00  0.95           C  
ATOM   1470  O   LEU A  87      13.563  30.779  19.279  1.00  0.95           O  
ATOM   1471  CB  LEU A  87      13.743  30.869  16.217  1.00  0.95           C  
ATOM   1472  CG  LEU A  87      13.235  30.679  14.836  1.00  0.95           C  
ATOM   1473  CD1 LEU A  87      13.372  31.963  14.056  1.00  0.95           C  
ATOM   1474  CD2 LEU A  87      13.993  29.566  14.199  1.00  0.95           C  
ATOM   1475  H   LEU A  87      11.476  29.975  16.947  1.00  0.95           H  
ATOM   1476  HA  LEU A  87      14.035  28.785  16.747  1.00  0.95           H  
ATOM   1477 1HB  LEU A  87      13.217  31.720  16.644  1.00  0.95           H  
ATOM   1478 2HB  LEU A  87      14.800  31.124  16.152  1.00  0.95           H  
ATOM   1479  HG  LEU A  87      12.183  30.434  14.873  1.00  0.95           H  
ATOM   1480 1HD1 LEU A  87      12.988  31.815  13.047  1.00  0.95           H  
ATOM   1481 2HD1 LEU A  87      12.805  32.751  14.550  1.00  0.95           H  
ATOM   1482 3HD1 LEU A  87      14.423  32.244  14.008  1.00  0.95           H  
ATOM   1483 1HD2 LEU A  87      13.621  29.403  13.185  1.00  0.95           H  
ATOM   1484 2HD2 LEU A  87      15.052  29.816  14.162  1.00  0.95           H  
ATOM   1485 3HD2 LEU A  87      13.847  28.657  14.784  1.00  0.95           H  
ATOM   1486  N   PRO A  88      15.457  29.691  18.784  1.00  1.13           N  
ATOM   1487  CA  PRO A  88      16.168  30.075  19.981  1.00  1.13           C  
ATOM   1488  C   PRO A  88      16.543  31.555  19.862  1.00  1.13           C  
ATOM   1489  O   PRO A  88      16.589  32.072  18.743  1.00  1.13           O  
ATOM   1490  CB  PRO A  88      17.392  29.151  19.951  1.00  1.13           C  
ATOM   1491  CG  PRO A  88      17.609  28.853  18.479  1.00  1.13           C  
ATOM   1492  CD  PRO A  88      16.210  28.819  17.871  1.00  1.13           C  
ATOM   1493  HA  PRO A  88      15.524  29.861  20.838  1.00  1.13           H  
ATOM   1494 1HB  PRO A  88      18.253  29.665  20.413  1.00  1.13           H  
ATOM   1495 2HB  PRO A  88      17.193  28.249  20.549  1.00  1.13           H  
ATOM   1496 1HG  PRO A  88      18.245  29.633  18.032  1.00  1.13           H  
ATOM   1497 2HG  PRO A  88      18.143  27.899  18.365  1.00  1.13           H  
ATOM   1498 1HD  PRO A  88      16.248  29.239  16.857  1.00  1.13           H  
ATOM   1499 2HD  PRO A  88      15.806  27.798  17.892  1.00  1.13           H  
ATOM   1500  N   PRO A  89      16.787  32.246  20.981  1.00  1.34           N  
ATOM   1501  CA  PRO A  89      17.281  33.604  21.056  1.00  1.34           C  
ATOM   1502  C   PRO A  89      18.801  33.621  21.005  1.00  1.34           C  
ATOM   1503  O   PRO A  89      19.403  34.646  20.688  1.00  1.34           O  
ATOM   1504  OXT PRO A  89      19.410  32.703  21.552  1.00  1.34           O  
ATOM   1505  CB  PRO A  89      16.763  34.064  22.420  1.00  1.34           C  
ATOM   1506  CG  PRO A  89      16.737  32.796  23.263  1.00  1.34           C  
ATOM   1507  CD  PRO A  89      16.425  31.664  22.286  1.00  1.34           C  
ATOM   1508  HA  PRO A  89      16.851  34.198  20.236  1.00  1.34           H  
ATOM   1509 1HB  PRO A  89      17.424  34.840  22.832  1.00  1.34           H  
ATOM   1510 2HB  PRO A  89      15.766  34.520  22.305  1.00  1.34           H  
ATOM   1511 1HG  PRO A  89      17.704  32.661  23.769  1.00  1.34           H  
ATOM   1512 2HG  PRO A  89      15.978  32.889  24.056  1.00  1.34           H  
ATOM   1513 1HD  PRO A  89      17.041  30.780  22.511  1.00  1.34           H  
ATOM   1514 2HD  PRO A  89      15.345  31.452  22.331  1.00  1.34           H  
ENDMDL

REMARK ID 385898 DOMAINID 382154 MODEL 2 2022-07-30_00000169_1_19
MODEL     2
ATOM      1  N   SER A   1       0.846  -0.773  -1.369  1.00  0.92           N  
ATOM      2  CA  SER A   1       2.255  -0.391  -1.430  1.00  0.92           C  
ATOM      3  C   SER A   1       2.517   1.049  -0.957  1.00  0.92           C  
ATOM      4  O   SER A   1       2.885   1.285   0.199  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.774  -0.597  -2.849  1.00  0.92           C  
ATOM      6  OG  SER A   1       2.124   0.252  -3.769  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.691  -1.545  -2.002  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.591  -1.059  -0.435  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.270   0.004  -1.650  1.00  0.92           H  
ATOM     10  HA  SER A   1       2.810  -1.060  -0.771  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.847  -0.407  -2.872  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.621  -1.635  -3.140  1.00  0.92           H  
ATOM     13  HG  SER A   1       2.437  -0.019  -4.641  1.00  0.92           H  
ATOM     14  N   GLN A   2       2.281   2.019  -1.844  1.00  0.85           N  
ATOM     15  CA  GLN A   2       2.530   3.440  -1.560  1.00  0.85           C  
ATOM     16  C   GLN A   2       1.767   3.919  -0.319  1.00  0.85           C  
ATOM     17  O   GLN A   2       2.218   4.817   0.391  1.00  0.85           O  
ATOM     18  CB  GLN A   2       2.186   4.315  -2.769  1.00  0.85           C  
ATOM     19  CG  GLN A   2       2.697   5.746  -2.627  1.00  0.85           C  
ATOM     20  CD  GLN A   2       2.469   6.585  -3.863  1.00  0.85           C  
ATOM     21  OE1 GLN A   2       1.338   6.933  -4.212  1.00  0.85           O  
ATOM     22  NE2 GLN A   2       3.556   6.884  -4.565  1.00  0.85           N  
ATOM     23  H   GLN A   2       1.987   1.742  -2.768  1.00  0.85           H  
ATOM     24  HA  GLN A   2       3.594   3.561  -1.362  1.00  0.85           H  
ATOM     25 1HB  GLN A   2       2.615   3.883  -3.672  1.00  0.85           H  
ATOM     26 2HB  GLN A   2       1.104   4.352  -2.899  1.00  0.85           H  
ATOM     27 1HG  GLN A   2       2.183   6.220  -1.795  1.00  0.85           H  
ATOM     28 2HG  GLN A   2       3.768   5.718  -2.431  1.00  0.85           H  
ATOM     29 1HE2 GLN A   2       3.479   7.423  -5.404  1.00  0.85           H  
ATOM     30 2HE2 GLN A   2       4.450   6.546  -4.266  1.00  0.85           H  
ATOM     31  N   GLU A   3       0.605   3.333  -0.045  1.00  0.78           N  
ATOM     32  CA  GLU A   3      -0.165   3.731   1.126  1.00  0.78           C  
ATOM     33  C   GLU A   3       0.609   3.423   2.419  1.00  0.78           C  
ATOM     34  O   GLU A   3       0.478   4.145   3.413  1.00  0.78           O  
ATOM     35  CB  GLU A   3      -1.521   3.027   1.147  1.00  0.78           C  
ATOM     36  CG  GLU A   3      -2.494   3.459   0.032  1.00  0.78           C  
ATOM     37  CD  GLU A   3      -2.913   4.917   0.107  1.00  0.78           C  
ATOM     38  OE1 GLU A   3      -3.352   5.346   1.145  1.00  0.78           O  
ATOM     39  OE2 GLU A   3      -2.778   5.608  -0.888  1.00  0.78           O  
ATOM     40  H   GLU A   3       0.258   2.611  -0.655  1.00  0.78           H  
ATOM     41  HA  GLU A   3      -0.331   4.804   1.082  1.00  0.78           H  
ATOM     42 1HB  GLU A   3      -1.368   1.952   1.060  1.00  0.78           H  
ATOM     43 2HB  GLU A   3      -2.008   3.210   2.104  1.00  0.78           H  
ATOM     44 1HG  GLU A   3      -2.013   3.286  -0.932  1.00  0.78           H  
ATOM     45 2HG  GLU A   3      -3.382   2.831   0.079  1.00  0.78           H  
ATOM     46  N   LEU A   4       1.394   2.331   2.421  1.00  0.71           N  
ATOM     47  CA  LEU A   4       2.155   1.978   3.608  1.00  0.71           C  
ATOM     48  C   LEU A   4       3.283   2.967   3.746  1.00  0.71           C  
ATOM     49  O   LEU A   4       3.543   3.459   4.839  1.00  0.71           O  
ATOM     50  CB  LEU A   4       2.710   0.554   3.518  1.00  0.71           C  
ATOM     51  CG  LEU A   4       1.701  -0.550   3.575  1.00  0.71           C  
ATOM     52  CD1 LEU A   4       2.405  -1.870   3.315  1.00  0.71           C  
ATOM     53  CD2 LEU A   4       1.040  -0.538   4.944  1.00  0.71           C  
ATOM     54  H   LEU A   4       1.522   1.789   1.577  1.00  0.71           H  
ATOM     55  HA  LEU A   4       1.512   2.053   4.483  1.00  0.71           H  
ATOM     56 1HB  LEU A   4       3.265   0.455   2.591  1.00  0.71           H  
ATOM     57 2HB  LEU A   4       3.395   0.406   4.337  1.00  0.71           H  
ATOM     58  HG  LEU A   4       0.947  -0.404   2.802  1.00  0.71           H  
ATOM     59 1HD1 LEU A   4       1.680  -2.683   3.352  1.00  0.71           H  
ATOM     60 2HD1 LEU A   4       2.873  -1.844   2.332  1.00  0.71           H  
ATOM     61 3HD1 LEU A   4       3.167  -2.028   4.077  1.00  0.71           H  
ATOM     62 1HD2 LEU A   4       0.303  -1.339   5.001  1.00  0.71           H  
ATOM     63 2HD2 LEU A   4       1.800  -0.684   5.715  1.00  0.71           H  
ATOM     64 3HD2 LEU A   4       0.545   0.422   5.101  1.00  0.71           H  
ATOM     65  N   LEU A   5       3.883   3.334   2.611  1.00  0.66           N  
ATOM     66  CA  LEU A   5       4.964   4.313   2.610  1.00  0.66           C  
ATOM     67  C   LEU A   5       4.485   5.607   3.227  1.00  0.66           C  
ATOM     68  O   LEU A   5       5.126   6.155   4.126  1.00  0.66           O  
ATOM     69  CB  LEU A   5       5.432   4.601   1.181  1.00  0.66           C  
ATOM     70  CG  LEU A   5       6.466   5.712   1.014  1.00  0.66           C  
ATOM     71  CD1 LEU A   5       7.732   5.346   1.697  1.00  0.66           C  
ATOM     72  CD2 LEU A   5       6.686   5.972  -0.460  1.00  0.66           C  
ATOM     73  H   LEU A   5       3.588   2.885   1.742  1.00  0.66           H  
ATOM     74  HA  LEU A   5       5.794   3.926   3.199  1.00  0.66           H  
ATOM     75 1HB  LEU A   5       5.842   3.687   0.759  1.00  0.66           H  
ATOM     76 2HB  LEU A   5       4.586   4.887   0.592  1.00  0.66           H  
ATOM     77  HG  LEU A   5       6.090   6.622   1.476  1.00  0.66           H  
ATOM     78 1HD1 LEU A   5       8.427   6.164   1.550  1.00  0.66           H  
ATOM     79 2HD1 LEU A   5       7.545   5.190   2.763  1.00  0.66           H  
ATOM     80 3HD1 LEU A   5       8.142   4.439   1.262  1.00  0.66           H  
ATOM     81 1HD2 LEU A   5       7.411   6.779  -0.582  1.00  0.66           H  
ATOM     82 2HD2 LEU A   5       7.063   5.068  -0.938  1.00  0.66           H  
ATOM     83 3HD2 LEU A   5       5.740   6.257  -0.916  1.00  0.66           H  
ATOM     84  N   LYS A   6       3.342   6.097   2.757  1.00  0.62           N  
ATOM     85  CA  LYS A   6       2.814   7.339   3.284  1.00  0.62           C  
ATOM     86  C   LYS A   6       2.514   7.229   4.775  1.00  0.62           C  
ATOM     87  O   LYS A   6       2.804   8.156   5.534  1.00  0.62           O  
ATOM     88  CB  LYS A   6       1.573   7.749   2.500  1.00  0.62           C  
ATOM     89  CG  LYS A   6       1.870   8.257   1.079  1.00  0.62           C  
ATOM     90  CD  LYS A   6       0.614   8.804   0.443  1.00  0.62           C  
ATOM     91  CE  LYS A   6      -0.352   7.682   0.123  1.00  0.62           C  
ATOM     92  NZ  LYS A   6      -1.589   8.156  -0.569  1.00  0.62           N  
ATOM     93  H   LYS A   6       2.851   5.604   2.010  1.00  0.62           H  
ATOM     94  HA  LYS A   6       3.565   8.112   3.154  1.00  0.62           H  
ATOM     95 1HB  LYS A   6       0.901   6.889   2.417  1.00  0.62           H  
ATOM     96 2HB  LYS A   6       1.043   8.535   3.038  1.00  0.62           H  
ATOM     97 1HG  LYS A   6       2.621   9.054   1.126  1.00  0.62           H  
ATOM     98 2HG  LYS A   6       2.264   7.442   0.472  1.00  0.62           H  
ATOM     99 1HD  LYS A   6       0.136   9.503   1.132  1.00  0.62           H  
ATOM    100 2HD  LYS A   6       0.868   9.327  -0.477  1.00  0.62           H  
ATOM    101 1HE  LYS A   6       0.150   6.956  -0.517  1.00  0.62           H  
ATOM    102 2HE  LYS A   6      -0.642   7.189   1.051  1.00  0.62           H  
ATOM    103 1HZ  LYS A   6      -2.170   7.319  -0.740  1.00  0.62           H  
ATOM    104 2HZ  LYS A   6      -2.088   8.803   0.017  1.00  0.62           H  
ATOM    105 3HZ  LYS A   6      -1.358   8.593  -1.444  1.00  0.62           H  
ATOM    106  N   ASP A   7       1.994   6.080   5.226  1.00  0.60           N  
ATOM    107  CA  ASP A   7       1.714   5.930   6.647  1.00  0.60           C  
ATOM    108  C   ASP A   7       3.020   5.913   7.449  1.00  0.60           C  
ATOM    109  O   ASP A   7       3.105   6.494   8.537  1.00  0.60           O  
ATOM    110  CB  ASP A   7       0.931   4.637   6.923  1.00  0.60           C  
ATOM    111  CG  ASP A   7       0.315   4.602   8.340  1.00  0.60           C  
ATOM    112  OD1 ASP A   7      -0.600   5.393   8.596  1.00  0.60           O  
ATOM    113  OD2 ASP A   7       0.757   3.822   9.158  1.00  0.60           O  
ATOM    114  H   ASP A   7       1.748   5.326   4.581  1.00  0.60           H  
ATOM    115  HA  ASP A   7       1.116   6.778   6.969  1.00  0.60           H  
ATOM    116 1HB  ASP A   7       0.139   4.525   6.178  1.00  0.60           H  
ATOM    117 2HB  ASP A   7       1.605   3.781   6.804  1.00  0.60           H  
ATOM    118  N   TYR A   8       4.062   5.277   6.906  1.00  0.59           N  
ATOM    119  CA  TYR A   8       5.333   5.206   7.610  1.00  0.59           C  
ATOM    120  C   TYR A   8       5.911   6.607   7.763  1.00  0.59           C  
ATOM    121  O   TYR A   8       6.381   6.978   8.843  1.00  0.59           O  
ATOM    122  CB  TYR A   8       6.320   4.318   6.848  1.00  0.59           C  
ATOM    123  CG  TYR A   8       5.922   2.860   6.770  1.00  0.59           C  
ATOM    124  CD1 TYR A   8       6.391   2.074   5.721  1.00  0.59           C  
ATOM    125  CD2 TYR A   8       5.076   2.310   7.720  1.00  0.59           C  
ATOM    126  CE1 TYR A   8       6.017   0.746   5.629  1.00  0.59           C  
ATOM    127  CE2 TYR A   8       4.703   0.981   7.627  1.00  0.59           C  
ATOM    128  CZ  TYR A   8       5.170   0.201   6.591  1.00  0.59           C  
ATOM    129  OH  TYR A   8       4.797  -1.123   6.508  1.00  0.59           O  
ATOM    130  H   TYR A   8       3.953   4.804   6.011  1.00  0.59           H  
ATOM    131  HA  TYR A   8       5.163   4.795   8.605  1.00  0.59           H  
ATOM    132 1HB  TYR A   8       6.424   4.690   5.829  1.00  0.59           H  
ATOM    133 2HB  TYR A   8       7.298   4.377   7.317  1.00  0.59           H  
ATOM    134  HD1 TYR A   8       7.051   2.510   4.970  1.00  0.59           H  
ATOM    135  HD2 TYR A   8       4.700   2.926   8.538  1.00  0.59           H  
ATOM    136  HE1 TYR A   8       6.383   0.131   4.808  1.00  0.59           H  
ATOM    137  HE2 TYR A   8       4.037   0.551   8.374  1.00  0.59           H  
ATOM    138  HH  TYR A   8       5.121  -1.494   5.684  1.00  0.59           H  
ATOM    139  N   ILE A   9       5.798   7.412   6.701  1.00  0.58           N  
ATOM    140  CA  ILE A   9       6.313   8.774   6.714  1.00  0.58           C  
ATOM    141  C   ILE A   9       5.542   9.593   7.738  1.00  0.58           C  
ATOM    142  O   ILE A   9       6.135  10.324   8.535  1.00  0.58           O  
ATOM    143  CB  ILE A   9       6.166   9.448   5.342  1.00  0.58           C  
ATOM    144  CG1 ILE A   9       7.043   8.797   4.278  1.00  0.58           C  
ATOM    145  CG2 ILE A   9       6.546  10.896   5.474  1.00  0.58           C  
ATOM    146  CD1 ILE A   9       6.683   9.238   2.875  1.00  0.58           C  
ATOM    147  H   ILE A   9       5.383   7.043   5.843  1.00  0.58           H  
ATOM    148  HA  ILE A   9       7.364   8.756   7.000  1.00  0.58           H  
ATOM    149  HB  ILE A   9       5.141   9.359   5.010  1.00  0.58           H  
ATOM    150 1HG1 ILE A   9       8.087   9.046   4.461  1.00  0.58           H  
ATOM    151 2HG1 ILE A   9       6.928   7.730   4.334  1.00  0.58           H  
ATOM    152 1HG2 ILE A   9       6.429  11.378   4.526  1.00  0.58           H  
ATOM    153 2HG2 ILE A   9       5.897  11.356   6.200  1.00  0.58           H  
ATOM    154 3HG2 ILE A   9       7.582  10.979   5.802  1.00  0.58           H  
ATOM    155 1HD1 ILE A   9       7.322   8.727   2.169  1.00  0.58           H  
ATOM    156 2HD1 ILE A   9       5.650   8.979   2.669  1.00  0.58           H  
ATOM    157 3HD1 ILE A   9       6.810  10.316   2.777  1.00  0.58           H  
ATOM    158  N   LYS A  10       4.210   9.470   7.719  1.00  0.58           N  
ATOM    159  CA  LYS A  10       3.355  10.198   8.646  1.00  0.58           C  
ATOM    160  C   LYS A  10       3.806   9.944  10.069  1.00  0.58           C  
ATOM    161  O   LYS A  10       4.071  10.884  10.816  1.00  0.58           O  
ATOM    162  CB  LYS A  10       1.900   9.739   8.484  1.00  0.58           C  
ATOM    163  CG  LYS A  10       0.858  10.396   9.352  1.00  0.58           C  
ATOM    164  CD  LYS A  10      -0.474   9.718   9.083  1.00  0.58           C  
ATOM    165  CE  LYS A  10      -0.419   8.272   9.576  1.00  0.58           C  
ATOM    166  NZ  LYS A  10      -1.651   7.507   9.250  1.00  0.58           N  
ATOM    167  H   LYS A  10       3.774   8.855   7.031  1.00  0.58           H  
ATOM    168  HA  LYS A  10       3.433  11.266   8.439  1.00  0.58           H  
ATOM    169 1HB  LYS A  10       1.593   9.878   7.447  1.00  0.58           H  
ATOM    170 2HB  LYS A  10       1.847   8.676   8.680  1.00  0.58           H  
ATOM    171 1HG  LYS A  10       1.121  10.302  10.407  1.00  0.58           H  
ATOM    172 2HG  LYS A  10       0.780  11.447   9.093  1.00  0.58           H  
ATOM    173 1HD  LYS A  10      -1.278  10.236   9.598  1.00  0.58           H  
ATOM    174 2HD  LYS A  10      -0.680   9.732   8.011  1.00  0.58           H  
ATOM    175 1HE  LYS A  10       0.430   7.777   9.108  1.00  0.58           H  
ATOM    176 2HE  LYS A  10      -0.273   8.265  10.656  1.00  0.58           H  
ATOM    177 1HZ  LYS A  10      -1.527   6.534   9.576  1.00  0.58           H  
ATOM    178 2HZ  LYS A  10      -2.456   7.919   9.680  1.00  0.58           H  
ATOM    179 3HZ  LYS A  10      -1.766   7.483   8.253  1.00  0.58           H  
ATOM    180  N   ARG A  11       3.954   8.665  10.424  1.00  0.58           N  
ATOM    181  CA  ARG A  11       4.341   8.294  11.778  1.00  0.58           C  
ATOM    182  C   ARG A  11       5.713   8.849  12.161  1.00  0.58           C  
ATOM    183  O   ARG A  11       5.905   9.321  13.288  1.00  0.58           O  
ATOM    184  CB  ARG A  11       4.322   6.780  11.891  1.00  0.58           C  
ATOM    185  CG  ARG A  11       2.909   6.180  11.890  1.00  0.58           C  
ATOM    186  CD  ARG A  11       2.925   4.698  11.894  1.00  0.58           C  
ATOM    187  NE  ARG A  11       1.575   4.139  11.857  1.00  0.58           N  
ATOM    188  CZ  ARG A  11       0.811   3.900  12.944  1.00  0.58           C  
ATOM    189  NH1 ARG A  11       1.278   4.162  14.149  1.00  0.58           N  
ATOM    190  NH2 ARG A  11      -0.405   3.400  12.808  1.00  0.58           N  
ATOM    191  H   ARG A  11       3.749   7.928   9.747  1.00  0.58           H  
ATOM    192  HA  ARG A  11       3.597   8.699  12.463  1.00  0.58           H  
ATOM    193 1HB  ARG A  11       4.860   6.350  11.044  1.00  0.58           H  
ATOM    194 2HB  ARG A  11       4.828   6.469  12.801  1.00  0.58           H  
ATOM    195 1HG  ARG A  11       2.369   6.522  12.771  1.00  0.58           H  
ATOM    196 2HG  ARG A  11       2.379   6.509  10.992  1.00  0.58           H  
ATOM    197 1HD  ARG A  11       3.455   4.350  11.003  1.00  0.58           H  
ATOM    198 2HD  ARG A  11       3.426   4.333  12.786  1.00  0.58           H  
ATOM    199  HE  ARG A  11       1.171   3.937  10.923  1.00  0.58           H  
ATOM    200 1HH1 ARG A  11       2.207   4.543  14.258  1.00  0.58           H  
ATOM    201 2HH1 ARG A  11       0.707   3.983  14.962  1.00  0.58           H  
ATOM    202 1HH2 ARG A  11      -0.774   3.191  11.884  1.00  0.58           H  
ATOM    203 2HH2 ARG A  11      -0.969   3.223  13.622  1.00  0.58           H  
ATOM    204  N   GLN A  12       6.662   8.855  11.227  1.00  0.58           N  
ATOM    205  CA  GLN A  12       7.975   9.413  11.529  1.00  0.58           C  
ATOM    206  C   GLN A  12       7.887  10.909  11.810  1.00  0.58           C  
ATOM    207  O   GLN A  12       8.565  11.442  12.691  1.00  0.58           O  
ATOM    208  CB  GLN A  12       8.937   9.197  10.378  1.00  0.58           C  
ATOM    209  CG  GLN A  12       9.373   7.794  10.135  1.00  0.58           C  
ATOM    210  CD  GLN A  12      10.236   7.805   8.966  1.00  0.58           C  
ATOM    211  OE1 GLN A  12      10.112   8.744   8.184  1.00  0.58           O  
ATOM    212  NE2 GLN A  12      11.114   6.834   8.811  1.00  0.58           N  
ATOM    213  H   GLN A  12       6.483   8.442  10.306  1.00  0.58           H  
ATOM    214  HA  GLN A  12       8.364   8.919  12.420  1.00  0.58           H  
ATOM    215 1HB  GLN A  12       8.467   9.552   9.458  1.00  0.58           H  
ATOM    216 2HB  GLN A  12       9.829   9.803  10.535  1.00  0.58           H  
ATOM    217 1HG  GLN A  12       9.941   7.433  10.991  1.00  0.58           H  
ATOM    218 2HG  GLN A  12       8.520   7.158   9.949  1.00  0.58           H  
ATOM    219 1HE2 GLN A  12      11.755   6.880   8.015  1.00  0.58           H  
ATOM    220 2HE2 GLN A  12      11.175   6.095   9.475  1.00  0.58           H  
ATOM    221  N   ILE A  13       7.040  11.597  11.068  1.00  0.58           N  
ATOM    222  CA  ILE A  13       6.903  13.020  11.265  1.00  0.58           C  
ATOM    223  C   ILE A  13       6.212  13.302  12.599  1.00  0.58           C  
ATOM    224  O   ILE A  13       6.639  14.183  13.353  1.00  0.58           O  
ATOM    225  CB  ILE A  13       6.195  13.672  10.094  1.00  0.58           C  
ATOM    226  CG1 ILE A  13       7.091  13.523   8.866  1.00  0.58           C  
ATOM    227  CG2 ILE A  13       5.980  15.136  10.470  1.00  0.58           C  
ATOM    228  CD1 ILE A  13       6.449  13.864   7.585  1.00  0.58           C  
ATOM    229  H   ILE A  13       6.505  11.125  10.333  1.00  0.58           H  
ATOM    230  HA  ILE A  13       7.899  13.454  11.310  1.00  0.58           H  
ATOM    231  HB  ILE A  13       5.242  13.172   9.889  1.00  0.58           H  
ATOM    232 1HG1 ILE A  13       7.967  14.138   9.000  1.00  0.58           H  
ATOM    233 2HG1 ILE A  13       7.412  12.482   8.809  1.00  0.58           H  
ATOM    234 1HG2 ILE A  13       5.516  15.639   9.699  1.00  0.58           H  
ATOM    235 2HG2 ILE A  13       5.354  15.192  11.361  1.00  0.58           H  
ATOM    236 3HG2 ILE A  13       6.944  15.601  10.669  1.00  0.58           H  
ATOM    237 1HD1 ILE A  13       7.166  13.699   6.799  1.00  0.58           H  
ATOM    238 2HD1 ILE A  13       5.577  13.235   7.434  1.00  0.58           H  
ATOM    239 3HD1 ILE A  13       6.155  14.885   7.590  1.00  0.58           H  
ATOM    240  N   GLU A  14       5.160  12.533  12.901  1.00  0.58           N  
ATOM    241  CA  GLU A  14       4.430  12.688  14.153  1.00  0.58           C  
ATOM    242  C   GLU A  14       5.383  12.474  15.329  1.00  0.58           C  
ATOM    243  O   GLU A  14       5.302  13.183  16.335  1.00  0.58           O  
ATOM    244  CB  GLU A  14       3.258  11.700  14.218  1.00  0.58           C  
ATOM    245  CG  GLU A  14       2.112  12.022  13.268  1.00  0.58           C  
ATOM    246  CD  GLU A  14       0.958  11.060  13.295  1.00  0.58           C  
ATOM    247  OE1 GLU A  14       1.063   9.988  13.844  1.00  0.58           O  
ATOM    248  OE2 GLU A  14      -0.070  11.445  12.754  1.00  0.58           O  
ATOM    249  H   GLU A  14       4.856  11.827  12.229  1.00  0.58           H  
ATOM    250  HA  GLU A  14       4.038  13.705  14.207  1.00  0.58           H  
ATOM    251 1HB  GLU A  14       3.619  10.703  13.972  1.00  0.58           H  
ATOM    252 2HB  GLU A  14       2.866  11.664  15.230  1.00  0.58           H  
ATOM    253 1HG  GLU A  14       1.745  12.979  13.506  1.00  0.58           H  
ATOM    254 2HG  GLU A  14       2.497  12.078  12.261  1.00  0.58           H  
ATOM    255  N   TYR A  15       6.323  11.529  15.177  1.00  0.59           N  
ATOM    256  CA  TYR A  15       7.368  11.292  16.166  1.00  0.59           C  
ATOM    257  C   TYR A  15       8.161  12.573  16.422  1.00  0.59           C  
ATOM    258  O   TYR A  15       8.261  13.024  17.564  1.00  0.59           O  
ATOM    259  CB  TYR A  15       8.311  10.174  15.689  1.00  0.59           C  
ATOM    260  CG  TYR A  15       9.558   9.950  16.511  1.00  0.59           C  
ATOM    261  CD1 TYR A  15       9.535   9.187  17.664  1.00  0.59           C  
ATOM    262  CD2 TYR A  15      10.755  10.537  16.081  1.00  0.59           C  
ATOM    263  CE1 TYR A  15      10.704   9.004  18.389  1.00  0.59           C  
ATOM    264  CE2 TYR A  15      11.913  10.361  16.802  1.00  0.59           C  
ATOM    265  CZ  TYR A  15      11.893   9.597  17.955  1.00  0.59           C  
ATOM    266  OH  TYR A  15      13.048   9.414  18.683  1.00  0.59           O  
ATOM    267  H   TYR A  15       6.298  10.939  14.346  1.00  0.59           H  
ATOM    268  HA  TYR A  15       6.899  10.991  17.103  1.00  0.59           H  
ATOM    269 1HB  TYR A  15       7.757   9.236  15.656  1.00  0.59           H  
ATOM    270 2HB  TYR A  15       8.624  10.366  14.707  1.00  0.59           H  
ATOM    271  HD1 TYR A  15       8.603   8.729  17.999  1.00  0.59           H  
ATOM    272  HD2 TYR A  15      10.767  11.140  15.170  1.00  0.59           H  
ATOM    273  HE1 TYR A  15      10.692   8.403  19.298  1.00  0.59           H  
ATOM    274  HE2 TYR A  15      12.840  10.823  16.463  1.00  0.59           H  
ATOM    275  HH  TYR A  15      12.849   8.906  19.474  1.00  0.59           H  
ATOM    276  N   TYR A  16       8.648  13.227  15.360  1.00  0.60           N  
ATOM    277  CA  TYR A  16       9.466  14.428  15.559  1.00  0.60           C  
ATOM    278  C   TYR A  16       8.678  15.575  16.182  1.00  0.60           C  
ATOM    279  O   TYR A  16       9.223  16.366  16.952  1.00  0.60           O  
ATOM    280  CB  TYR A  16      10.066  14.906  14.234  1.00  0.60           C  
ATOM    281  CG  TYR A  16      11.227  14.078  13.734  1.00  0.60           C  
ATOM    282  CD1 TYR A  16      11.087  13.265  12.615  1.00  0.60           C  
ATOM    283  CD2 TYR A  16      12.437  14.141  14.395  1.00  0.60           C  
ATOM    284  CE1 TYR A  16      12.153  12.514  12.167  1.00  0.60           C  
ATOM    285  CE2 TYR A  16      13.500  13.398  13.948  1.00  0.60           C  
ATOM    286  CZ  TYR A  16      13.364  12.586  12.844  1.00  0.60           C  
ATOM    287  OH  TYR A  16      14.439  11.854  12.413  1.00  0.60           O  
ATOM    288  H   TYR A  16       8.506  12.840  14.423  1.00  0.60           H  
ATOM    289  HA  TYR A  16      10.279  14.177  16.239  1.00  0.60           H  
ATOM    290 1HB  TYR A  16       9.286  14.893  13.466  1.00  0.60           H  
ATOM    291 2HB  TYR A  16      10.399  15.929  14.332  1.00  0.60           H  
ATOM    292  HD1 TYR A  16      10.138  13.222  12.093  1.00  0.60           H  
ATOM    293  HD2 TYR A  16      12.554  14.787  15.271  1.00  0.60           H  
ATOM    294  HE1 TYR A  16      12.043  11.876  11.291  1.00  0.60           H  
ATOM    295  HE2 TYR A  16      14.455  13.456  14.472  1.00  0.60           H  
ATOM    296  HH  TYR A  16      15.244  12.234  12.782  1.00  0.60           H  
ATOM    297  N   PHE A  17       7.385  15.639  15.896  1.00  0.61           N  
ATOM    298  CA  PHE A  17       6.562  16.693  16.465  1.00  0.61           C  
ATOM    299  C   PHE A  17       5.767  16.296  17.708  1.00  0.61           C  
ATOM    300  O   PHE A  17       4.879  17.052  18.132  1.00  0.61           O  
ATOM    301  CB  PHE A  17       5.642  17.258  15.408  1.00  0.61           C  
ATOM    302  CG  PHE A  17       6.367  18.121  14.383  1.00  0.61           C  
ATOM    303  CD1 PHE A  17       6.829  17.595  13.185  1.00  0.61           C  
ATOM    304  CD2 PHE A  17       6.557  19.483  14.621  1.00  0.61           C  
ATOM    305  CE1 PHE A  17       7.458  18.395  12.254  1.00  0.61           C  
ATOM    306  CE2 PHE A  17       7.185  20.281  13.686  1.00  0.61           C  
ATOM    307  CZ  PHE A  17       7.631  19.733  12.505  1.00  0.61           C  
ATOM    308  H   PHE A  17       6.982  14.969  15.237  1.00  0.61           H  
ATOM    309  HA  PHE A  17       7.229  17.498  16.763  1.00  0.61           H  
ATOM    310 1HB  PHE A  17       5.164  16.428  14.879  1.00  0.61           H  
ATOM    311 2HB  PHE A  17       4.859  17.851  15.874  1.00  0.61           H  
ATOM    312  HD1 PHE A  17       6.686  16.541  12.988  1.00  0.61           H  
ATOM    313  HD2 PHE A  17       6.202  19.918  15.556  1.00  0.61           H  
ATOM    314  HE1 PHE A  17       7.812  17.965  11.318  1.00  0.61           H  
ATOM    315  HE2 PHE A  17       7.328  21.346  13.877  1.00  0.61           H  
ATOM    316  HZ  PHE A  17       8.116  20.357  11.776  1.00  0.61           H  
ATOM    317  N   SER A  18       6.085  15.141  18.311  1.00  0.63           N  
ATOM    318  CA  SER A  18       5.451  14.761  19.564  1.00  0.63           C  
ATOM    319  C   SER A  18       6.112  15.623  20.619  1.00  0.63           C  
ATOM    320  O   SER A  18       7.302  15.912  20.514  1.00  0.63           O  
ATOM    321  CB  SER A  18       5.616  13.283  19.866  1.00  0.63           C  
ATOM    322  OG  SER A  18       4.934  12.488  18.924  1.00  0.63           O  
ATOM    323  H   SER A  18       6.798  14.526  17.912  1.00  0.63           H  
ATOM    324  HA  SER A  18       4.389  14.992  19.519  1.00  0.63           H  
ATOM    325 1HB  SER A  18       6.679  13.036  19.842  1.00  0.63           H  
ATOM    326 2HB  SER A  18       5.252  13.067  20.867  1.00  0.63           H  
ATOM    327  HG  SER A  18       5.202  12.805  18.027  1.00  0.63           H  
ATOM    328  N   VAL A  19       5.410  15.956  21.689  1.00  0.65           N  
ATOM    329  CA  VAL A  19       5.988  16.864  22.681  1.00  0.65           C  
ATOM    330  C   VAL A  19       7.265  16.316  23.315  1.00  0.65           C  
ATOM    331  O   VAL A  19       8.257  17.031  23.463  1.00  0.65           O  
ATOM    332  CB  VAL A  19       4.968  17.178  23.775  1.00  0.65           C  
ATOM    333  CG1 VAL A  19       5.642  17.986  24.864  1.00  0.65           C  
ATOM    334  CG2 VAL A  19       3.821  17.886  23.149  1.00  0.65           C  
ATOM    335  H   VAL A  19       4.452  15.651  21.783  1.00  0.65           H  
ATOM    336  HA  VAL A  19       6.227  17.801  22.178  1.00  0.65           H  
ATOM    337  HB  VAL A  19       4.618  16.254  24.237  1.00  0.65           H  
ATOM    338 1HG1 VAL A  19       4.930  18.214  25.653  1.00  0.65           H  
ATOM    339 2HG1 VAL A  19       6.474  17.419  25.285  1.00  0.65           H  
ATOM    340 3HG1 VAL A  19       6.024  18.916  24.443  1.00  0.65           H  
ATOM    341 1HG2 VAL A  19       3.070  18.127  23.902  1.00  0.65           H  
ATOM    342 2HG2 VAL A  19       4.174  18.784  22.677  1.00  0.65           H  
ATOM    343 3HG2 VAL A  19       3.395  17.236  22.407  1.00  0.65           H  
ATOM    344  N   ASP A  20       7.262  15.026  23.626  1.00  0.68           N  
ATOM    345  CA  ASP A  20       8.410  14.371  24.245  1.00  0.68           C  
ATOM    346  C   ASP A  20       9.686  14.456  23.401  1.00  0.68           C  
ATOM    347  O   ASP A  20      10.794  14.300  23.924  1.00  0.68           O  
ATOM    348  CB  ASP A  20       8.094  12.899  24.496  1.00  0.68           C  
ATOM    349  CG  ASP A  20       7.088  12.668  25.627  1.00  0.68           C  
ATOM    350  OD1 ASP A  20       6.820  13.583  26.371  1.00  0.68           O  
ATOM    351  OD2 ASP A  20       6.592  11.572  25.727  1.00  0.68           O  
ATOM    352  H   ASP A  20       6.427  14.490  23.450  1.00  0.68           H  
ATOM    353  HA  ASP A  20       8.604  14.860  25.201  1.00  0.68           H  
ATOM    354 1HB  ASP A  20       7.700  12.457  23.581  1.00  0.68           H  
ATOM    355 2HB  ASP A  20       9.017  12.371  24.736  1.00  0.68           H  
ATOM    356  N   ASN A  21       9.542  14.641  22.089  1.00  0.72           N  
ATOM    357  CA  ASN A  21      10.700  14.714  21.227  1.00  0.72           C  
ATOM    358  C   ASN A  21      10.976  16.177  20.894  1.00  0.72           C  
ATOM    359  O   ASN A  21      12.122  16.617  20.901  1.00  0.72           O  
ATOM    360  CB  ASN A  21      10.467  13.870  19.997  1.00  0.72           C  
ATOM    361  CG  ASN A  21      10.307  12.411  20.369  1.00  0.72           C  
ATOM    362  OD1 ASN A  21      10.962  11.867  21.283  1.00  0.72           O  
ATOM    363  ND2 ASN A  21       9.431  11.757  19.680  1.00  0.72           N  
ATOM    364  H   ASN A  21       8.624  14.799  21.680  1.00  0.72           H  
ATOM    365  HA  ASN A  21      11.570  14.327  21.757  1.00  0.72           H  
ATOM    366 1HB  ASN A  21       9.559  14.214  19.487  1.00  0.72           H  
ATOM    367 2HB  ASN A  21      11.297  13.979  19.299  1.00  0.72           H  
ATOM    368 1HD2 ASN A  21       9.266  10.789  19.864  1.00  0.72           H  
ATOM    369 2HD2 ASN A  21       8.930  12.221  18.932  1.00  0.72           H  
ATOM    370  N   LEU A  22       9.917  16.952  20.694  1.00  0.75           N  
ATOM    371  CA  LEU A  22       9.988  18.362  20.322  1.00  0.75           C  
ATOM    372  C   LEU A  22      10.762  19.165  21.375  1.00  0.75           C  
ATOM    373  O   LEU A  22      11.499  20.093  21.044  1.00  0.75           O  
ATOM    374  CB  LEU A  22       8.547  18.858  20.179  1.00  0.75           C  
ATOM    375  CG  LEU A  22       8.235  20.188  19.575  1.00  0.75           C  
ATOM    376  CD1 LEU A  22       8.753  20.213  18.170  1.00  0.75           C  
ATOM    377  CD2 LEU A  22       6.712  20.345  19.577  1.00  0.75           C  
ATOM    378  H   LEU A  22       8.994  16.535  20.742  1.00  0.75           H  
ATOM    379  HA  LEU A  22      10.498  18.444  19.364  1.00  0.75           H  
ATOM    380 1HB  LEU A  22       8.013  18.122  19.581  1.00  0.75           H  
ATOM    381 2HB  LEU A  22       8.104  18.857  21.173  1.00  0.75           H  
ATOM    382  HG  LEU A  22       8.695  20.994  20.147  1.00  0.75           H  
ATOM    383 1HD1 LEU A  22       8.500  21.136  17.711  1.00  0.75           H  
ATOM    384 2HD1 LEU A  22       9.832  20.092  18.187  1.00  0.75           H  
ATOM    385 3HD1 LEU A  22       8.302  19.405  17.605  1.00  0.75           H  
ATOM    386 1HD2 LEU A  22       6.440  21.302  19.132  1.00  0.75           H  
ATOM    387 2HD2 LEU A  22       6.263  19.530  19.000  1.00  0.75           H  
ATOM    388 3HD2 LEU A  22       6.348  20.300  20.602  1.00  0.75           H  
ATOM    389  N   GLU A  23      10.625  18.758  22.647  1.00  0.78           N  
ATOM    390  CA  GLU A  23      11.305  19.395  23.775  1.00  0.78           C  
ATOM    391  C   GLU A  23      12.731  18.890  24.036  1.00  0.78           C  
ATOM    392  O   GLU A  23      13.389  19.366  24.964  1.00  0.78           O  
ATOM    393  CB  GLU A  23      10.483  19.230  25.056  1.00  0.78           C  
ATOM    394  CG  GLU A  23       9.193  19.980  25.029  1.00  0.78           C  
ATOM    395  CD  GLU A  23       8.365  19.863  26.273  1.00  0.78           C  
ATOM    396  OE1 GLU A  23       8.742  19.179  27.197  1.00  0.78           O  
ATOM    397  OE2 GLU A  23       7.336  20.495  26.285  1.00  0.78           O  
ATOM    398  H   GLU A  23       9.969  18.001  22.846  1.00  0.78           H  
ATOM    399  HA  GLU A  23      11.370  20.461  23.557  1.00  0.78           H  
ATOM    400 1HB  GLU A  23      10.251  18.172  25.203  1.00  0.78           H  
ATOM    401 2HB  GLU A  23      11.061  19.567  25.914  1.00  0.78           H  
ATOM    402 1HG  GLU A  23       9.422  21.028  24.863  1.00  0.78           H  
ATOM    403 2HG  GLU A  23       8.610  19.624  24.176  1.00  0.78           H  
ATOM    404  N   ARG A  24      13.209  17.917  23.259  1.00  0.81           N  
ATOM    405  CA  ARG A  24      14.557  17.379  23.442  1.00  0.81           C  
ATOM    406  C   ARG A  24      15.370  17.591  22.164  1.00  0.81           C  
ATOM    407  O   ARG A  24      16.598  17.738  22.173  1.00  0.81           O  
ATOM    408  CB  ARG A  24      14.504  15.893  23.780  1.00  0.81           C  
ATOM    409  CG  ARG A  24      13.848  15.550  25.119  1.00  0.81           C  
ATOM    410  CD  ARG A  24      14.013  14.100  25.455  1.00  0.81           C  
ATOM    411  NE  ARG A  24      13.305  13.223  24.523  1.00  0.81           N  
ATOM    412  CZ  ARG A  24      13.629  11.926  24.311  1.00  0.81           C  
ATOM    413  NH1 ARG A  24      14.635  11.393  24.977  1.00  0.81           N  
ATOM    414  NH2 ARG A  24      12.961  11.181  23.442  1.00  0.81           N  
ATOM    415  H   ARG A  24      12.643  17.550  22.500  1.00  0.81           H  
ATOM    416  HA  ARG A  24      15.045  17.911  24.259  1.00  0.81           H  
ATOM    417 1HB  ARG A  24      13.937  15.374  23.002  1.00  0.81           H  
ATOM    418 2HB  ARG A  24      15.510  15.482  23.783  1.00  0.81           H  
ATOM    419 1HG  ARG A  24      14.293  16.150  25.912  1.00  0.81           H  
ATOM    420 2HG  ARG A  24      12.777  15.764  25.056  1.00  0.81           H  
ATOM    421 1HD  ARG A  24      15.070  13.841  25.428  1.00  0.81           H  
ATOM    422 2HD  ARG A  24      13.621  13.917  26.454  1.00  0.81           H  
ATOM    423  HE  ARG A  24      12.491  13.615  24.026  1.00  0.81           H  
ATOM    424 1HH1 ARG A  24      15.152  11.951  25.640  1.00  0.81           H  
ATOM    425 2HH1 ARG A  24      14.886  10.427  24.824  1.00  0.81           H  
ATOM    426 1HH2 ARG A  24      12.194  11.569  22.878  1.00  0.81           H  
ATOM    427 2HH2 ARG A  24      13.225  10.222  23.305  1.00  0.81           H  
ATOM    428  N   ASP A  25      14.670  17.597  21.042  1.00  0.82           N  
ATOM    429  CA  ASP A  25      15.305  17.712  19.751  1.00  0.82           C  
ATOM    430  C   ASP A  25      15.573  19.164  19.442  1.00  0.82           C  
ATOM    431  O   ASP A  25      14.778  19.848  18.788  1.00  0.82           O  
ATOM    432  CB  ASP A  25      14.420  17.052  18.678  1.00  0.82           C  
ATOM    433  CG  ASP A  25      14.999  17.053  17.248  1.00  0.82           C  
ATOM    434  OD1 ASP A  25      15.897  17.829  16.987  1.00  0.82           O  
ATOM    435  OD2 ASP A  25      14.545  16.286  16.432  1.00  0.82           O  
ATOM    436  H   ASP A  25      13.670  17.471  21.077  1.00  0.82           H  
ATOM    437  HA  ASP A  25      16.258  17.185  19.783  1.00  0.82           H  
ATOM    438 1HB  ASP A  25      14.217  16.021  18.971  1.00  0.82           H  
ATOM    439 2HB  ASP A  25      13.451  17.566  18.659  1.00  0.82           H  
ATOM    440  N   PHE A  26      16.753  19.610  19.858  1.00  0.82           N  
ATOM    441  CA  PHE A  26      17.128  21.001  19.678  1.00  0.82           C  
ATOM    442  C   PHE A  26      17.338  21.353  18.221  1.00  0.82           C  
ATOM    443  O   PHE A  26      17.174  22.508  17.847  1.00  0.82           O  
ATOM    444  CB  PHE A  26      18.357  21.347  20.501  1.00  0.82           C  
ATOM    445  CG  PHE A  26      18.017  21.553  21.929  1.00  0.82           C  
ATOM    446  CD1 PHE A  26      18.336  20.616  22.888  1.00  0.82           C  
ATOM    447  CD2 PHE A  26      17.353  22.708  22.316  1.00  0.82           C  
ATOM    448  CE1 PHE A  26      17.998  20.823  24.212  1.00  0.82           C  
ATOM    449  CE2 PHE A  26      17.015  22.920  23.634  1.00  0.82           C  
ATOM    450  CZ  PHE A  26      17.338  21.975  24.585  1.00  0.82           C  
ATOM    451  H   PHE A  26      17.323  18.967  20.408  1.00  0.82           H  
ATOM    452  HA  PHE A  26      16.313  21.612  20.056  1.00  0.82           H  
ATOM    453 1HB  PHE A  26      19.090  20.545  20.431  1.00  0.82           H  
ATOM    454 2HB  PHE A  26      18.813  22.249  20.117  1.00  0.82           H  
ATOM    455  HD1 PHE A  26      18.853  19.700  22.592  1.00  0.82           H  
ATOM    456  HD2 PHE A  26      17.096  23.450  21.560  1.00  0.82           H  
ATOM    457  HE1 PHE A  26      18.250  20.073  24.960  1.00  0.82           H  
ATOM    458  HE2 PHE A  26      16.492  23.830  23.925  1.00  0.82           H  
ATOM    459  HZ  PHE A  26      17.069  22.136  25.629  1.00  0.82           H  
ATOM    460  N   PHE A  27      17.687  20.376  17.387  1.00  0.82           N  
ATOM    461  CA  PHE A  27      17.809  20.670  15.967  1.00  0.82           C  
ATOM    462  C   PHE A  27      16.463  21.164  15.474  1.00  0.82           C  
ATOM    463  O   PHE A  27      16.356  22.244  14.903  1.00  0.82           O  
ATOM    464  CB  PHE A  27      18.222  19.438  15.167  1.00  0.82           C  
ATOM    465  CG  PHE A  27      18.156  19.638  13.665  1.00  0.82           C  
ATOM    466  CD1 PHE A  27      19.166  20.269  12.960  1.00  0.82           C  
ATOM    467  CD2 PHE A  27      17.039  19.188  12.963  1.00  0.82           C  
ATOM    468  CE1 PHE A  27      19.064  20.435  11.586  1.00  0.82           C  
ATOM    469  CE2 PHE A  27      16.929  19.355  11.599  1.00  0.82           C  
ATOM    470  CZ  PHE A  27      17.943  19.978  10.906  1.00  0.82           C  
ATOM    471  H   PHE A  27      17.800  19.428  17.726  1.00  0.82           H  
ATOM    472  HA  PHE A  27      18.548  21.458  15.825  1.00  0.82           H  
ATOM    473 1HB  PHE A  27      19.239  19.159  15.430  1.00  0.82           H  
ATOM    474 2HB  PHE A  27      17.577  18.602  15.425  1.00  0.82           H  
ATOM    475  HD1 PHE A  27      20.045  20.630  13.494  1.00  0.82           H  
ATOM    476  HD2 PHE A  27      16.239  18.697  13.520  1.00  0.82           H  
ATOM    477  HE1 PHE A  27      19.867  20.926  11.041  1.00  0.82           H  
ATOM    478  HE2 PHE A  27      16.045  18.994  11.071  1.00  0.82           H  
ATOM    479  HZ  PHE A  27      17.863  20.111   9.827  1.00  0.82           H  
ATOM    480  N   LEU A  28      15.412  20.394  15.747  1.00  0.79           N  
ATOM    481  CA  LEU A  28      14.077  20.796  15.330  1.00  0.79           C  
ATOM    482  C   LEU A  28      13.651  22.119  15.945  1.00  0.79           C  
ATOM    483  O   LEU A  28      13.213  23.032  15.234  1.00  0.79           O  
ATOM    484  CB  LEU A  28      13.072  19.698  15.669  1.00  0.79           C  
ATOM    485  CG  LEU A  28      11.580  20.031  15.432  1.00  0.79           C  
ATOM    486  CD1 LEU A  28      11.366  20.407  14.045  1.00  0.79           C  
ATOM    487  CD2 LEU A  28      10.746  18.795  15.723  1.00  0.79           C  
ATOM    488  H   LEU A  28      15.551  19.503  16.243  1.00  0.79           H  
ATOM    489  HA  LEU A  28      14.089  20.916  14.249  1.00  0.79           H  
ATOM    490 1HB  LEU A  28      13.320  18.805  15.094  1.00  0.79           H  
ATOM    491 2HB  LEU A  28      13.183  19.453  16.727  1.00  0.79           H  
ATOM    492  HG  LEU A  28      11.278  20.854  16.077  1.00  0.79           H  
ATOM    493 1HD1 LEU A  28      10.309  20.632  13.895  1.00  0.79           H  
ATOM    494 2HD1 LEU A  28      11.962  21.286  13.809  1.00  0.79           H  
ATOM    495 3HD1 LEU A  28      11.660  19.586  13.410  1.00  0.79           H  
ATOM    496 1HD2 LEU A  28       9.689  19.008  15.551  1.00  0.79           H  
ATOM    497 2HD2 LEU A  28      11.061  17.994  15.066  1.00  0.79           H  
ATOM    498 3HD2 LEU A  28      10.891  18.485  16.757  1.00  0.79           H  
ATOM    499  N   ARG A  29      13.816  22.250  17.253  1.00  0.77           N  
ATOM    500  CA  ARG A  29      13.388  23.456  17.945  1.00  0.77           C  
ATOM    501  C   ARG A  29      14.068  24.703  17.384  1.00  0.77           C  
ATOM    502  O   ARG A  29      13.438  25.749  17.260  1.00  0.77           O  
ATOM    503  CB  ARG A  29      13.661  23.331  19.430  1.00  0.77           C  
ATOM    504  CG  ARG A  29      13.251  24.511  20.290  1.00  0.77           C  
ATOM    505  CD  ARG A  29      11.768  24.653  20.381  1.00  0.77           C  
ATOM    506  NE  ARG A  29      11.400  25.784  21.197  1.00  0.77           N  
ATOM    507  CZ  ARG A  29      11.203  25.773  22.521  1.00  0.77           C  
ATOM    508  NH1 ARG A  29      11.322  24.671  23.229  1.00  0.77           N  
ATOM    509  NH2 ARG A  29      10.889  26.911  23.087  1.00  0.77           N  
ATOM    510  H   ARG A  29      14.215  21.472  17.786  1.00  0.77           H  
ATOM    511  HA  ARG A  29      12.328  23.572  17.815  1.00  0.77           H  
ATOM    512 1HB  ARG A  29      13.167  22.435  19.818  1.00  0.77           H  
ATOM    513 2HB  ARG A  29      14.727  23.197  19.572  1.00  0.77           H  
ATOM    514 1HG  ARG A  29      13.645  24.377  21.296  1.00  0.77           H  
ATOM    515 2HG  ARG A  29      13.656  25.431  19.859  1.00  0.77           H  
ATOM    516 1HD  ARG A  29      11.355  24.813  19.388  1.00  0.77           H  
ATOM    517 2HD  ARG A  29      11.331  23.755  20.816  1.00  0.77           H  
ATOM    518  HE  ARG A  29      11.272  26.689  20.742  1.00  0.77           H  
ATOM    519 1HH1 ARG A  29      11.569  23.803  22.774  1.00  0.77           H  
ATOM    520 2HH1 ARG A  29      11.167  24.695  24.227  1.00  0.77           H  
ATOM    521 1HH2 ARG A  29      10.835  27.736  22.472  1.00  0.77           H  
ATOM    522 2HH2 ARG A  29      10.729  26.972  24.081  1.00  0.77           H  
ATOM    523  N   ARG A  30      15.342  24.586  17.012  1.00  0.74           N  
ATOM    524  CA  ARG A  30      16.124  25.699  16.494  1.00  0.74           C  
ATOM    525  C   ARG A  30      15.938  25.945  14.985  1.00  0.74           C  
ATOM    526  O   ARG A  30      16.542  26.869  14.430  1.00  0.74           O  
ATOM    527  CB  ARG A  30      17.584  25.462  16.825  1.00  0.74           C  
ATOM    528  CG  ARG A  30      17.878  25.498  18.333  1.00  0.74           C  
ATOM    529  CD  ARG A  30      19.273  25.098  18.662  1.00  0.74           C  
ATOM    530  NE  ARG A  30      19.496  25.104  20.107  1.00  0.74           N  
ATOM    531  CZ  ARG A  30      20.582  24.599  20.725  1.00  0.74           C  
ATOM    532  NH1 ARG A  30      21.545  24.044  20.023  1.00  0.74           N  
ATOM    533  NH2 ARG A  30      20.676  24.659  22.042  1.00  0.74           N  
ATOM    534  H   ARG A  30      15.824  23.694  17.132  1.00  0.74           H  
ATOM    535  HA  ARG A  30      15.808  26.596  17.022  1.00  0.74           H  
ATOM    536 1HB  ARG A  30      17.887  24.488  16.435  1.00  0.74           H  
ATOM    537 2HB  ARG A  30      18.198  26.216  16.339  1.00  0.74           H  
ATOM    538 1HG  ARG A  30      17.721  26.510  18.702  1.00  0.74           H  
ATOM    539 2HG  ARG A  30      17.199  24.820  18.852  1.00  0.74           H  
ATOM    540 1HD  ARG A  30      19.454  24.089  18.290  1.00  0.74           H  
ATOM    541 2HD  ARG A  30      19.975  25.791  18.202  1.00  0.74           H  
ATOM    542  HE  ARG A  30      18.782  25.522  20.687  1.00  0.74           H  
ATOM    543 1HH1 ARG A  30      21.474  23.998  19.015  1.00  0.74           H  
ATOM    544 2HH1 ARG A  30      22.357  23.665  20.489  1.00  0.74           H  
ATOM    545 1HH2 ARG A  30      19.939  25.088  22.583  1.00  0.74           H  
ATOM    546 2HH2 ARG A  30      21.486  24.277  22.508  1.00  0.74           H  
ATOM    547  N   LYS A  31      15.116  25.120  14.323  1.00  0.73           N  
ATOM    548  CA  LYS A  31      14.804  25.274  12.904  1.00  0.73           C  
ATOM    549  C   LYS A  31      13.383  25.776  12.711  1.00  0.73           C  
ATOM    550  O   LYS A  31      13.085  26.440  11.716  1.00  0.73           O  
ATOM    551  CB  LYS A  31      15.015  23.989  12.114  1.00  0.73           C  
ATOM    552  CG  LYS A  31      16.452  23.512  11.992  1.00  0.73           C  
ATOM    553  CD  LYS A  31      17.265  24.501  11.190  1.00  0.73           C  
ATOM    554  CE  LYS A  31      18.668  24.009  10.944  1.00  0.73           C  
ATOM    555  NZ  LYS A  31      19.485  25.027  10.223  1.00  0.73           N  
ATOM    556  H   LYS A  31      14.654  24.365  14.823  1.00  0.73           H  
ATOM    557  HA  LYS A  31      15.471  26.026  12.487  1.00  0.73           H  
ATOM    558 1HB  LYS A  31      14.451  23.184  12.596  1.00  0.73           H  
ATOM    559 2HB  LYS A  31      14.610  24.123  11.135  1.00  0.73           H  
ATOM    560 1HG  LYS A  31      16.907  23.442  12.965  1.00  0.73           H  
ATOM    561 2HG  LYS A  31      16.481  22.533  11.522  1.00  0.73           H  
ATOM    562 1HD  LYS A  31      16.780  24.682  10.233  1.00  0.73           H  
ATOM    563 2HD  LYS A  31      17.314  25.444  11.738  1.00  0.73           H  
ATOM    564 1HE  LYS A  31      19.140  23.779  11.899  1.00  0.73           H  
ATOM    565 2HE  LYS A  31      18.625  23.104  10.343  1.00  0.73           H  
ATOM    566 1HZ  LYS A  31      20.417  24.670  10.071  1.00  0.73           H  
ATOM    567 2HZ  LYS A  31      19.054  25.236   9.333  1.00  0.73           H  
ATOM    568 3HZ  LYS A  31      19.532  25.870  10.782  1.00  0.73           H  
ATOM    569  N   MET A  32      12.501  25.467  13.657  1.00  0.71           N  
ATOM    570  CA  MET A  32      11.133  25.953  13.563  1.00  0.71           C  
ATOM    571  C   MET A  32      11.167  27.463  13.657  1.00  0.71           C  
ATOM    572  O   MET A  32      12.029  28.006  14.325  1.00  0.71           O  
ATOM    573  CB  MET A  32      10.246  25.404  14.675  1.00  0.71           C  
ATOM    574  CG  MET A  32       9.902  23.932  14.561  1.00  0.71           C  
ATOM    575  SD  MET A  32       8.671  23.444  15.760  1.00  0.71           S  
ATOM    576  CE  MET A  32       9.597  23.570  17.252  1.00  0.71           C  
ATOM    577  H   MET A  32      12.780  24.871  14.434  1.00  0.71           H  
ATOM    578  HA  MET A  32      10.725  25.673  12.597  1.00  0.71           H  
ATOM    579 1HB  MET A  32      10.745  25.552  15.635  1.00  0.71           H  
ATOM    580 2HB  MET A  32       9.318  25.970  14.699  1.00  0.71           H  
ATOM    581 1HG  MET A  32       9.502  23.751  13.581  1.00  0.71           H  
ATOM    582 2HG  MET A  32      10.788  23.326  14.695  1.00  0.71           H  
ATOM    583 1HE  MET A  32       8.962  23.343  18.104  1.00  0.71           H  
ATOM    584 2HE  MET A  32      10.408  22.865  17.210  1.00  0.71           H  
ATOM    585 3HE  MET A  32       9.980  24.588  17.357  1.00  0.71           H  
ATOM    586  N   ASP A  33      10.251  28.158  13.002  1.00  0.71           N  
ATOM    587  CA  ASP A  33      10.248  29.610  13.126  1.00  0.71           C  
ATOM    588  C   ASP A  33       9.522  30.048  14.397  1.00  0.71           C  
ATOM    589  O   ASP A  33       9.112  29.220  15.216  1.00  0.71           O  
ATOM    590  CB  ASP A  33       9.680  30.275  11.855  1.00  0.71           C  
ATOM    591  CG  ASP A  33       8.171  30.082  11.573  1.00  0.71           C  
ATOM    592  OD1 ASP A  33       7.410  29.739  12.494  1.00  0.71           O  
ATOM    593  OD2 ASP A  33       7.789  30.271  10.399  1.00  0.71           O  
ATOM    594  H   ASP A  33       9.581  27.674  12.414  1.00  0.71           H  
ATOM    595  HA  ASP A  33      11.282  29.942  13.208  1.00  0.71           H  
ATOM    596 1HB  ASP A  33       9.890  31.341  11.881  1.00  0.71           H  
ATOM    597 2HB  ASP A  33      10.222  29.874  10.997  1.00  0.71           H  
ATOM    598  N   ALA A  34       9.346  31.352  14.565  1.00  0.69           N  
ATOM    599  CA  ALA A  34       8.738  31.909  15.770  1.00  0.69           C  
ATOM    600  C   ALA A  34       7.302  31.429  16.020  1.00  0.69           C  
ATOM    601  O   ALA A  34       6.827  31.497  17.154  1.00  0.69           O  
ATOM    602  CB  ALA A  34       8.753  33.418  15.700  1.00  0.69           C  
ATOM    603  H   ALA A  34       9.672  31.987  13.852  1.00  0.69           H  
ATOM    604  HA  ALA A  34       9.344  31.592  16.618  1.00  0.69           H  
ATOM    605 1HB  ALA A  34       8.341  33.828  16.623  1.00  0.69           H  
ATOM    606 2HB  ALA A  34       9.777  33.768  15.571  1.00  0.69           H  
ATOM    607 3HB  ALA A  34       8.144  33.744  14.855  1.00  0.69           H  
ATOM    608  N   ASP A  35       6.597  30.990  14.968  1.00  0.68           N  
ATOM    609  CA  ASP A  35       5.212  30.558  15.096  1.00  0.68           C  
ATOM    610  C   ASP A  35       5.103  29.037  15.176  1.00  0.68           C  
ATOM    611  O   ASP A  35       4.000  28.476  15.127  1.00  0.68           O  
ATOM    612  CB  ASP A  35       4.373  31.095  13.935  1.00  0.68           C  
ATOM    613  CG  ASP A  35       4.196  32.621  13.974  1.00  0.68           C  
ATOM    614  OD1 ASP A  35       3.969  33.139  15.038  1.00  0.68           O  
ATOM    615  OD2 ASP A  35       4.273  33.247  12.943  1.00  0.68           O  
ATOM    616  H   ASP A  35       7.036  30.882  14.047  1.00  0.68           H  
ATOM    617  HA  ASP A  35       4.809  30.970  16.020  1.00  0.68           H  
ATOM    618 1HB  ASP A  35       4.879  30.847  13.004  1.00  0.68           H  
ATOM    619 2HB  ASP A  35       3.398  30.615  13.925  1.00  0.68           H  
ATOM    620  N   GLY A  36       6.254  28.370  15.310  1.00  0.67           N  
ATOM    621  CA  GLY A  36       6.301  26.922  15.420  1.00  0.67           C  
ATOM    622  C   GLY A  36       6.324  26.194  14.078  1.00  0.67           C  
ATOM    623  O   GLY A  36       6.084  24.985  14.037  1.00  0.67           O  
ATOM    624  H   GLY A  36       7.142  28.871  15.334  1.00  0.67           H  
ATOM    625 1HA  GLY A  36       7.188  26.645  15.992  1.00  0.67           H  
ATOM    626 2HA  GLY A  36       5.445  26.583  16.000  1.00  0.67           H  
ATOM    627  N   PHE A  37       6.551  26.905  12.968  1.00  0.66           N  
ATOM    628  CA  PHE A  37       6.542  26.209  11.688  1.00  0.66           C  
ATOM    629  C   PHE A  37       7.899  25.752  11.182  1.00  0.66           C  
ATOM    630  O   PHE A  37       8.888  26.480  11.243  1.00  0.66           O  
ATOM    631  CB  PHE A  37       5.969  27.074  10.592  1.00  0.66           C  
ATOM    632  CG  PHE A  37       4.524  27.306  10.585  1.00  0.66           C  
ATOM    633  CD1 PHE A  37       3.984  28.435  11.139  1.00  0.66           C  
ATOM    634  CD2 PHE A  37       3.692  26.381   9.998  1.00  0.66           C  
ATOM    635  CE1 PHE A  37       2.621  28.646  11.103  1.00  0.66           C  
ATOM    636  CE2 PHE A  37       2.351  26.566   9.971  1.00  0.66           C  
ATOM    637  CZ  PHE A  37       1.800  27.703  10.514  1.00  0.66           C  
ATOM    638  H   PHE A  37       6.749  27.916  12.990  1.00  0.66           H  
ATOM    639  HA  PHE A  37       5.914  25.325  11.789  1.00  0.66           H  
ATOM    640 1HB  PHE A  37       6.456  28.042  10.616  1.00  0.66           H  
ATOM    641 2HB  PHE A  37       6.228  26.623   9.693  1.00  0.66           H  
ATOM    642  HD1 PHE A  37       4.653  29.162  11.595  1.00  0.66           H  
ATOM    643  HD2 PHE A  37       4.121  25.478   9.560  1.00  0.66           H  
ATOM    644  HE1 PHE A  37       2.199  29.551  11.541  1.00  0.66           H  
ATOM    645  HE2 PHE A  37       1.719  25.808   9.519  1.00  0.66           H  
ATOM    646  HZ  PHE A  37       0.722  27.854  10.487  1.00  0.66           H  
ATOM    647  N   LEU A  38       7.938  24.551  10.622  1.00  0.66           N  
ATOM    648  CA  LEU A  38       9.149  24.033  10.014  1.00  0.66           C  
ATOM    649  C   LEU A  38       8.897  23.850   8.508  1.00  0.66           C  
ATOM    650  O   LEU A  38       7.928  23.198   8.147  1.00  0.66           O  
ATOM    651  CB  LEU A  38       9.461  22.657  10.587  1.00  0.66           C  
ATOM    652  CG  LEU A  38      10.734  22.012  10.097  1.00  0.66           C  
ATOM    653  CD1 LEU A  38      11.913  22.784  10.674  1.00  0.66           C  
ATOM    654  CD2 LEU A  38      10.764  20.570  10.485  1.00  0.66           C  
ATOM    655  H   LEU A  38       7.100  23.970  10.637  1.00  0.66           H  
ATOM    656  HA  LEU A  38       9.972  24.711  10.213  1.00  0.66           H  
ATOM    657 1HB  LEU A  38       9.511  22.713  11.657  1.00  0.66           H  
ATOM    658 2HB  LEU A  38       8.636  21.997  10.316  1.00  0.66           H  
ATOM    659  HG  LEU A  38      10.773  22.083   9.013  1.00  0.66           H  
ATOM    660 1HD1 LEU A  38      12.838  22.346  10.324  1.00  0.66           H  
ATOM    661 2HD1 LEU A  38      11.863  23.823  10.372  1.00  0.66           H  
ATOM    662 3HD1 LEU A  38      11.881  22.734  11.761  1.00  0.66           H  
ATOM    663 1HD2 LEU A  38      11.680  20.103  10.116  1.00  0.66           H  
ATOM    664 2HD2 LEU A  38      10.719  20.493  11.526  1.00  0.66           H  
ATOM    665 3HD2 LEU A  38       9.916  20.082  10.071  1.00  0.66           H  
ATOM    666  N   PRO A  39       9.694  24.386   7.592  1.00  0.66           N  
ATOM    667  CA  PRO A  39       9.535  24.162   6.164  1.00  0.66           C  
ATOM    668  C   PRO A  39       9.552  22.671   5.816  1.00  0.66           C  
ATOM    669  O   PRO A  39      10.343  21.895   6.374  1.00  0.66           O  
ATOM    670  CB  PRO A  39      10.741  24.913   5.583  1.00  0.66           C  
ATOM    671  CG  PRO A  39      11.028  26.002   6.608  1.00  0.66           C  
ATOM    672  CD  PRO A  39      10.704  25.382   7.954  1.00  0.66           C  
ATOM    673  HA  PRO A  39       8.599  24.621   5.821  1.00  0.66           H  
ATOM    674 1HB  PRO A  39      11.587  24.219   5.449  1.00  0.66           H  
ATOM    675 2HB  PRO A  39      10.493  25.310   4.589  1.00  0.66           H  
ATOM    676 1HG  PRO A  39      12.078  26.326   6.533  1.00  0.66           H  
ATOM    677 2HG  PRO A  39      10.407  26.887   6.397  1.00  0.66           H  
ATOM    678 1HD  PRO A  39      11.565  24.921   8.384  1.00  0.66           H  
ATOM    679 2HD  PRO A  39      10.274  26.166   8.605  1.00  0.66           H  
ATOM    680  N   ILE A  40       8.742  22.280   4.830  1.00  0.67           N  
ATOM    681  CA  ILE A  40       8.709  20.890   4.367  1.00  0.67           C  
ATOM    682  C   ILE A  40      10.064  20.365   3.910  1.00  0.67           C  
ATOM    683  O   ILE A  40      10.338  19.165   4.007  1.00  0.67           O  
ATOM    684  CB  ILE A  40       7.701  20.710   3.225  1.00  0.67           C  
ATOM    685  CG1 ILE A  40       7.503  19.228   2.948  1.00  0.67           C  
ATOM    686  CG2 ILE A  40       8.170  21.416   1.935  1.00  0.67           C  
ATOM    687  CD1 ILE A  40       6.913  18.509   4.060  1.00  0.67           C  
ATOM    688  H   ILE A  40       8.085  22.946   4.413  1.00  0.67           H  
ATOM    689  HA  ILE A  40       8.375  20.273   5.202  1.00  0.67           H  
ATOM    690  HB  ILE A  40       6.750  21.130   3.537  1.00  0.67           H  
ATOM    691 1HG1 ILE A  40       6.857  19.115   2.084  1.00  0.67           H  
ATOM    692 2HG1 ILE A  40       8.466  18.773   2.713  1.00  0.67           H  
ATOM    693 1HG2 ILE A  40       7.440  21.284   1.150  1.00  0.67           H  
ATOM    694 2HG2 ILE A  40       8.295  22.482   2.130  1.00  0.67           H  
ATOM    695 3HG2 ILE A  40       9.103  20.992   1.597  1.00  0.67           H  
ATOM    696 1HD1 ILE A  40       6.798  17.492   3.777  1.00  0.67           H  
ATOM    697 2HD1 ILE A  40       7.558  18.584   4.915  1.00  0.67           H  
ATOM    698 3HD1 ILE A  40       5.951  18.938   4.292  1.00  0.67           H  
ATOM    699  N   THR A  41      10.926  21.262   3.434  1.00  0.67           N  
ATOM    700  CA  THR A  41      12.229  20.855   2.951  1.00  0.67           C  
ATOM    701  C   THR A  41      13.168  20.479   4.097  1.00  0.67           C  
ATOM    702  O   THR A  41      14.185  19.815   3.870  1.00  0.67           O  
ATOM    703  CB  THR A  41      12.843  21.950   2.069  1.00  0.67           C  
ATOM    704  OG1 THR A  41      13.015  23.154   2.829  1.00  0.67           O  
ATOM    705  CG2 THR A  41      11.917  22.229   0.894  1.00  0.67           C  
ATOM    706  H   THR A  41      10.648  22.232   3.394  1.00  0.67           H  
ATOM    707  HA  THR A  41      12.097  19.971   2.328  1.00  0.67           H  
ATOM    708  HB  THR A  41      13.813  21.618   1.698  1.00  0.67           H  
ATOM    709  HG1 THR A  41      13.691  23.015   3.498  1.00  0.67           H  
ATOM    710 1HG2 THR A  41      12.353  23.004   0.263  1.00  0.67           H  
ATOM    711 2HG2 THR A  41      11.783  21.317   0.311  1.00  0.67           H  
ATOM    712 3HG2 THR A  41      10.954  22.567   1.267  1.00  0.67           H  
ATOM    713  N   LEU A  42      12.822  20.868   5.331  1.00  0.68           N  
ATOM    714  CA  LEU A  42      13.616  20.430   6.459  1.00  0.68           C  
ATOM    715  C   LEU A  42      13.067  19.094   6.923  1.00  0.68           C  
ATOM    716  O   LEU A  42      13.837  18.203   7.258  1.00  0.68           O  
ATOM    717  CB  LEU A  42      13.690  21.469   7.570  1.00  0.68           C  
ATOM    718  CG  LEU A  42      14.445  22.743   7.159  1.00  0.68           C  
ATOM    719  CD1 LEU A  42      14.459  23.715   8.282  1.00  0.68           C  
ATOM    720  CD2 LEU A  42      15.863  22.369   6.769  1.00  0.68           C  
ATOM    721  H   LEU A  42      11.980  21.414   5.497  1.00  0.68           H  
ATOM    722  HA  LEU A  42      14.637  20.270   6.122  1.00  0.68           H  
ATOM    723 1HB  LEU A  42      12.681  21.756   7.823  1.00  0.68           H  
ATOM    724 2HB  LEU A  42      14.170  21.035   8.447  1.00  0.68           H  
ATOM    725  HG  LEU A  42      13.935  23.208   6.316  1.00  0.68           H  
ATOM    726 1HD1 LEU A  42      14.991  24.618   7.986  1.00  0.68           H  
ATOM    727 2HD1 LEU A  42      13.468  23.964   8.553  1.00  0.68           H  
ATOM    728 3HD1 LEU A  42      14.964  23.250   9.116  1.00  0.68           H  
ATOM    729 1HD2 LEU A  42      16.407  23.265   6.468  1.00  0.68           H  
ATOM    730 2HD2 LEU A  42      16.365  21.908   7.622  1.00  0.68           H  
ATOM    731 3HD2 LEU A  42      15.840  21.662   5.936  1.00  0.68           H  
ATOM    732  N   ILE A  43      11.752  18.883   6.832  1.00  0.68           N  
ATOM    733  CA  ILE A  43      11.254  17.552   7.205  1.00  0.68           C  
ATOM    734  C   ILE A  43      11.839  16.494   6.297  1.00  0.68           C  
ATOM    735  O   ILE A  43      12.322  15.448   6.736  1.00  0.68           O  
ATOM    736  CB  ILE A  43       9.740  17.401   7.149  1.00  0.68           C  
ATOM    737  CG1 ILE A  43       9.112  18.181   8.210  1.00  0.68           C  
ATOM    738  CG2 ILE A  43       9.354  15.969   7.217  1.00  0.68           C  
ATOM    739  CD1 ILE A  43       7.657  18.249   8.108  1.00  0.68           C  
ATOM    740  H   ILE A  43      11.129  19.643   6.546  1.00  0.68           H  
ATOM    741  HA  ILE A  43      11.569  17.355   8.221  1.00  0.68           H  
ATOM    742  HB  ILE A  43       9.388  17.810   6.204  1.00  0.68           H  
ATOM    743 1HG1 ILE A  43       9.381  17.749   9.173  1.00  0.68           H  
ATOM    744 2HG1 ILE A  43       9.495  19.194   8.148  1.00  0.68           H  
ATOM    745 1HG2 ILE A  43       8.283  15.909   7.145  1.00  0.68           H  
ATOM    746 2HG2 ILE A  43       9.804  15.425   6.395  1.00  0.68           H  
ATOM    747 3HG2 ILE A  43       9.690  15.548   8.162  1.00  0.68           H  
ATOM    748 1HD1 ILE A  43       7.294  18.841   8.925  1.00  0.68           H  
ATOM    749 2HD1 ILE A  43       7.392  18.703   7.172  1.00  0.68           H  
ATOM    750 3HD1 ILE A  43       7.231  17.249   8.167  1.00  0.68           H  
ATOM    751  N   ALA A  44      11.846  16.810   5.013  1.00  0.68           N  
ATOM    752  CA  ALA A  44      12.383  15.949   3.982  1.00  0.68           C  
ATOM    753  C   ALA A  44      13.872  15.678   4.174  1.00  0.68           C  
ATOM    754  O   ALA A  44      14.409  14.772   3.548  1.00  0.68           O  
ATOM    755  CB  ALA A  44      12.144  16.572   2.626  1.00  0.68           C  
ATOM    756  H   ALA A  44      11.425  17.696   4.727  1.00  0.68           H  
ATOM    757  HA  ALA A  44      11.864  14.997   4.040  1.00  0.68           H  
ATOM    758 1HB  ALA A  44      12.512  15.907   1.845  1.00  0.68           H  
ATOM    759 2HB  ALA A  44      11.079  16.739   2.497  1.00  0.68           H  
ATOM    760 3HB  ALA A  44      12.669  17.524   2.574  1.00  0.68           H  
ATOM    761  N   SER A  45      14.563  16.512   4.963  1.00  0.67           N  
ATOM    762  CA  SER A  45      15.983  16.363   5.192  1.00  0.67           C  
ATOM    763  C   SER A  45      16.294  15.489   6.411  1.00  0.67           C  
ATOM    764  O   SER A  45      17.465  15.211   6.683  1.00  0.67           O  
ATOM    765  CB  SER A  45      16.642  17.722   5.364  1.00  0.67           C  
ATOM    766  OG  SER A  45      16.540  18.508   4.195  1.00  0.67           O  
ATOM    767  H   SER A  45      14.091  17.237   5.490  1.00  0.67           H  
ATOM    768  HA  SER A  45      16.416  15.887   4.317  1.00  0.67           H  
ATOM    769 1HB  SER A  45      16.186  18.246   6.199  1.00  0.67           H  
ATOM    770 2HB  SER A  45      17.690  17.574   5.608  1.00  0.67           H  
ATOM    771  HG  SER A  45      15.631  18.898   4.185  1.00  0.67           H  
ATOM    772  N   PHE A  46      15.277  15.049   7.167  1.00  0.67           N  
ATOM    773  CA  PHE A  46      15.604  14.187   8.297  1.00  0.67           C  
ATOM    774  C   PHE A  46      15.996  12.846   7.703  1.00  0.67           C  
ATOM    775  O   PHE A  46      15.329  12.367   6.784  1.00  0.67           O  
ATOM    776  CB  PHE A  46      14.434  13.958   9.278  1.00  0.67           C  
ATOM    777  CG  PHE A  46      14.023  15.085  10.237  1.00  0.67           C  
ATOM    778  CD1 PHE A  46      12.798  15.717  10.101  1.00  0.67           C  
ATOM    779  CD2 PHE A  46      14.846  15.474  11.289  1.00  0.67           C  
ATOM    780  CE1 PHE A  46      12.396  16.714  10.989  1.00  0.67           C  
ATOM    781  CE2 PHE A  46      14.448  16.465  12.175  1.00  0.67           C  
ATOM    782  CZ  PHE A  46      13.224  17.083  12.024  1.00  0.67           C  
ATOM    783  H   PHE A  46      14.305  15.281   6.950  1.00  0.67           H  
ATOM    784  HA  PHE A  46      16.453  14.604   8.839  1.00  0.67           H  
ATOM    785 1HB  PHE A  46      13.552  13.719   8.687  1.00  0.67           H  
ATOM    786 2HB  PHE A  46      14.651  13.079   9.879  1.00  0.67           H  
ATOM    787  HD1 PHE A  46      12.143  15.408   9.288  1.00  0.67           H  
ATOM    788  HD2 PHE A  46      15.809  14.984  11.421  1.00  0.67           H  
ATOM    789  HE1 PHE A  46      11.426  17.196  10.870  1.00  0.67           H  
ATOM    790  HE2 PHE A  46      15.099  16.750  13.002  1.00  0.67           H  
ATOM    791  HZ  PHE A  46      12.921  17.850  12.724  1.00  0.67           H  
ATOM    792  N   HIS A  47      17.012  12.197   8.266  1.00  0.66           N  
ATOM    793  CA  HIS A  47      17.465  10.901   7.754  1.00  0.66           C  
ATOM    794  C   HIS A  47      16.344   9.881   7.678  1.00  0.66           C  
ATOM    795  O   HIS A  47      16.175   9.201   6.666  1.00  0.66           O  
ATOM    796  CB  HIS A  47      18.579  10.323   8.629  1.00  0.66           C  
ATOM    797  CG  HIS A  47      19.060   8.967   8.170  1.00  0.66           C  
ATOM    798  ND1 HIS A  47      19.880   8.799   7.072  1.00  0.66           N  
ATOM    799  CD2 HIS A  47      18.823   7.723   8.656  1.00  0.66           C  
ATOM    800  CE1 HIS A  47      20.132   7.509   6.906  1.00  0.66           C  
ATOM    801  NE2 HIS A  47      19.504   6.835   7.853  1.00  0.66           N  
ATOM    802  H   HIS A  47      17.515  12.633   9.026  1.00  0.66           H  
ATOM    803  HA  HIS A  47      17.861  11.035   6.746  1.00  0.66           H  
ATOM    804 1HB  HIS A  47      19.429  11.005   8.631  1.00  0.66           H  
ATOM    805 2HB  HIS A  47      18.229  10.230   9.656  1.00  0.66           H  
ATOM    806  HD1 HIS A  47      20.235   9.526   6.483  1.00  0.66           H  
ATOM    807  HD2 HIS A  47      18.235   7.360   9.500  1.00  0.66           H  
ATOM    808  HE1 HIS A  47      20.766   7.169   6.087  1.00  0.66           H  
ATOM    809  N   ARG A  48      15.575   9.768   8.753  1.00  0.66           N  
ATOM    810  CA  ARG A  48      14.506   8.786   8.802  1.00  0.66           C  
ATOM    811  C   ARG A  48      13.484   8.973   7.676  1.00  0.66           C  
ATOM    812  O   ARG A  48      12.953   7.993   7.143  1.00  0.66           O  
ATOM    813  CB  ARG A  48      13.792   8.869  10.139  1.00  0.66           C  
ATOM    814  CG  ARG A  48      14.560   8.373  11.350  1.00  0.66           C  
ATOM    815  CD  ARG A  48      13.690   8.402  12.574  1.00  0.66           C  
ATOM    816  NE  ARG A  48      14.351   7.849  13.752  1.00  0.66           N  
ATOM    817  CZ  ARG A  48      15.035   8.554  14.679  1.00  0.66           C  
ATOM    818  NH1 ARG A  48      15.184   9.856  14.576  1.00  0.66           N  
ATOM    819  NH2 ARG A  48      15.568   7.919  15.709  1.00  0.66           N  
ATOM    820  H   ARG A  48      15.746  10.361   9.550  1.00  0.66           H  
ATOM    821  HA  ARG A  48      14.951   7.795   8.704  1.00  0.66           H  
ATOM    822 1HB  ARG A  48      13.524   9.908  10.332  1.00  0.66           H  
ATOM    823 2HB  ARG A  48      12.879   8.315  10.102  1.00  0.66           H  
ATOM    824 1HG  ARG A  48      14.896   7.350  11.180  1.00  0.66           H  
ATOM    825 2HG  ARG A  48      15.422   9.020  11.522  1.00  0.66           H  
ATOM    826 1HD  ARG A  48      13.406   9.429  12.795  1.00  0.66           H  
ATOM    827 2HD  ARG A  48      12.790   7.818  12.385  1.00  0.66           H  
ATOM    828  HE  ARG A  48      14.277   6.852  13.893  1.00  0.66           H  
ATOM    829 1HH1 ARG A  48      14.795  10.369  13.788  1.00  0.66           H  
ATOM    830 2HH1 ARG A  48      15.700  10.354  15.286  1.00  0.66           H  
ATOM    831 1HH2 ARG A  48      15.461   6.918  15.797  1.00  0.66           H  
ATOM    832 2HH2 ARG A  48      16.082   8.435  16.409  1.00  0.66           H  
ATOM    833  N   VAL A  49      13.216  10.229   7.313  1.00  0.66           N  
ATOM    834  CA  VAL A  49      12.245  10.535   6.274  1.00  0.66           C  
ATOM    835  C   VAL A  49      12.866  10.280   4.903  1.00  0.66           C  
ATOM    836  O   VAL A  49      12.260   9.610   4.064  1.00  0.66           O  
ATOM    837  CB  VAL A  49      11.745  11.991   6.399  1.00  0.66           C  
ATOM    838  CG1 VAL A  49      10.810  12.340   5.227  1.00  0.66           C  
ATOM    839  CG2 VAL A  49      11.033  12.179   7.757  1.00  0.66           C  
ATOM    840  H   VAL A  49      13.707  10.991   7.762  1.00  0.66           H  
ATOM    841  HA  VAL A  49      11.389   9.873   6.386  1.00  0.66           H  
ATOM    842  HB  VAL A  49      12.606  12.669   6.343  1.00  0.66           H  
ATOM    843 1HG1 VAL A  49      10.485  13.370   5.323  1.00  0.66           H  
ATOM    844 2HG1 VAL A  49      11.347  12.213   4.283  1.00  0.66           H  
ATOM    845 3HG1 VAL A  49       9.942  11.683   5.243  1.00  0.66           H  
ATOM    846 1HG2 VAL A  49      10.701  13.213   7.850  1.00  0.66           H  
ATOM    847 2HG2 VAL A  49      10.171  11.511   7.815  1.00  0.66           H  
ATOM    848 3HG2 VAL A  49      11.725  11.947   8.566  1.00  0.66           H  
ATOM    849  N   GLN A  50      14.117  10.727   4.708  1.00  0.67           N  
ATOM    850  CA  GLN A  50      14.827  10.546   3.435  1.00  0.67           C  
ATOM    851  C   GLN A  50      14.967   9.070   3.097  1.00  0.67           C  
ATOM    852  O   GLN A  50      14.893   8.673   1.933  1.00  0.67           O  
ATOM    853  CB  GLN A  50      16.249  11.107   3.503  1.00  0.67           C  
ATOM    854  CG  GLN A  50      16.391  12.578   3.560  1.00  0.67           C  
ATOM    855  CD  GLN A  50      17.845  12.988   3.702  1.00  0.67           C  
ATOM    856  OE1 GLN A  50      18.644  12.295   4.348  1.00  0.67           O  
ATOM    857  NE2 GLN A  50      18.212  14.101   3.076  1.00  0.67           N  
ATOM    858  H   GLN A  50      14.577  11.247   5.454  1.00  0.67           H  
ATOM    859  HA  GLN A  50      14.266  11.042   2.645  1.00  0.67           H  
ATOM    860 1HB  GLN A  50      16.739  10.707   4.391  1.00  0.67           H  
ATOM    861 2HB  GLN A  50      16.809  10.757   2.640  1.00  0.67           H  
ATOM    862 1HG  GLN A  50      15.993  13.016   2.648  1.00  0.67           H  
ATOM    863 2HG  GLN A  50      15.845  12.945   4.423  1.00  0.67           H  
ATOM    864 1HE2 GLN A  50      19.157  14.418   3.129  1.00  0.67           H  
ATOM    865 2HE2 GLN A  50      17.538  14.626   2.554  1.00  0.67           H  
ATOM    866  N   ALA A  51      15.154   8.253   4.137  1.00  0.68           N  
ATOM    867  CA  ALA A  51      15.299   6.809   4.034  1.00  0.68           C  
ATOM    868  C   ALA A  51      14.068   6.168   3.390  1.00  0.68           C  
ATOM    869  O   ALA A  51      14.162   5.078   2.822  1.00  0.68           O  
ATOM    870  CB  ALA A  51      15.549   6.215   5.409  1.00  0.68           C  
ATOM    871  H   ALA A  51      15.244   8.665   5.065  1.00  0.68           H  
ATOM    872  HA  ALA A  51      16.159   6.601   3.398  1.00  0.68           H  
ATOM    873 1HB  ALA A  51      15.687   5.139   5.324  1.00  0.68           H  
ATOM    874 2HB  ALA A  51      16.445   6.666   5.845  1.00  0.68           H  
ATOM    875 3HB  ALA A  51      14.694   6.422   6.049  1.00  0.68           H  
ATOM    876  N   LEU A  52      12.906   6.814   3.523  1.00  0.70           N  
ATOM    877  CA  LEU A  52      11.680   6.323   2.930  1.00  0.70           C  
ATOM    878  C   LEU A  52      11.481   6.973   1.562  1.00  0.70           C  
ATOM    879  O   LEU A  52      11.163   6.293   0.582  1.00  0.70           O  
ATOM    880  CB  LEU A  52      10.488   6.642   3.827  1.00  0.70           C  
ATOM    881  CG  LEU A  52      10.446   5.990   5.187  1.00  0.70           C  
ATOM    882  CD1 LEU A  52       9.221   6.491   5.920  1.00  0.70           C  
ATOM    883  CD2 LEU A  52      10.392   4.489   5.027  1.00  0.70           C  
ATOM    884  H   LEU A  52      12.875   7.713   3.995  1.00  0.70           H  
ATOM    885  HA  LEU A  52      11.754   5.246   2.799  1.00  0.70           H  
ATOM    886 1HB  LEU A  52      10.473   7.721   3.994  1.00  0.70           H  
ATOM    887 2HB  LEU A  52       9.603   6.383   3.338  1.00  0.70           H  
ATOM    888  HG  LEU A  52      11.333   6.273   5.761  1.00  0.70           H  
ATOM    889 1HD1 LEU A  52       9.166   6.039   6.903  1.00  0.70           H  
ATOM    890 2HD1 LEU A  52       9.283   7.572   6.018  1.00  0.70           H  
ATOM    891 3HD1 LEU A  52       8.337   6.224   5.356  1.00  0.70           H  
ATOM    892 1HD2 LEU A  52      10.353   4.021   6.011  1.00  0.70           H  
ATOM    893 2HD2 LEU A  52       9.500   4.215   4.459  1.00  0.70           H  
ATOM    894 3HD2 LEU A  52      11.283   4.150   4.495  1.00  0.70           H  
ATOM    895  N   THR A  53      11.651   8.297   1.505  1.00  0.72           N  
ATOM    896  CA  THR A  53      11.533   9.020   0.244  1.00  0.72           C  
ATOM    897  C   THR A  53      12.065  10.441   0.352  1.00  0.72           C  
ATOM    898  O   THR A  53      11.977  11.082   1.397  1.00  0.72           O  
ATOM    899  CB  THR A  53      10.092   9.118  -0.265  1.00  0.72           C  
ATOM    900  OG1 THR A  53      10.104   9.649  -1.600  1.00  0.72           O  
ATOM    901  CG2 THR A  53       9.315  10.083   0.620  1.00  0.72           C  
ATOM    902  H   THR A  53      11.908   8.800   2.353  1.00  0.72           H  
ATOM    903  HA  THR A  53      12.130   8.498  -0.504  1.00  0.72           H  
ATOM    904  HB  THR A  53       9.614   8.141  -0.258  1.00  0.72           H  
ATOM    905  HG1 THR A  53      10.372   8.947  -2.208  1.00  0.72           H  
ATOM    906 1HG2 THR A  53       8.293  10.173   0.257  1.00  0.72           H  
ATOM    907 2HG2 THR A  53       9.316   9.712   1.639  1.00  0.72           H  
ATOM    908 3HG2 THR A  53       9.792  11.063   0.596  1.00  0.72           H  
ATOM    909  N   THR A  54      12.491  10.975  -0.780  1.00  0.74           N  
ATOM    910  CA  THR A  54      12.896  12.368  -0.874  1.00  0.74           C  
ATOM    911  C   THR A  54      11.873  13.187  -1.669  1.00  0.74           C  
ATOM    912  O   THR A  54      12.076  14.373  -1.937  1.00  0.74           O  
ATOM    913  CB  THR A  54      14.298  12.465  -1.502  1.00  0.74           C  
ATOM    914  OG1 THR A  54      14.287  11.874  -2.809  1.00  0.74           O  
ATOM    915  CG2 THR A  54      15.309  11.730  -0.602  1.00  0.74           C  
ATOM    916  H   THR A  54      12.541  10.390  -1.600  1.00  0.74           H  
ATOM    917  HA  THR A  54      12.948  12.784   0.134  1.00  0.74           H  
ATOM    918  HB  THR A  54      14.585  13.512  -1.589  1.00  0.74           H  
ATOM    919  HG1 THR A  54      13.690  12.369  -3.379  1.00  0.74           H  
ATOM    920 1HG2 THR A  54      16.305  11.800  -1.038  1.00  0.74           H  
ATOM    921 2HG2 THR A  54      15.312  12.190   0.386  1.00  0.74           H  
ATOM    922 3HG2 THR A  54      15.029  10.680  -0.508  1.00  0.74           H  
ATOM    923  N   ASP A  55      10.775  12.538  -2.060  1.00  0.74           N  
ATOM    924  CA  ASP A  55       9.726  13.177  -2.845  1.00  0.74           C  
ATOM    925  C   ASP A  55       8.726  13.905  -1.956  1.00  0.74           C  
ATOM    926  O   ASP A  55       7.844  13.296  -1.334  1.00  0.74           O  
ATOM    927  CB  ASP A  55       9.037  12.138  -3.741  1.00  0.74           C  
ATOM    928  CG  ASP A  55       7.935  12.694  -4.669  1.00  0.74           C  
ATOM    929  OD1 ASP A  55       7.406  13.781  -4.419  1.00  0.74           O  
ATOM    930  OD2 ASP A  55       7.641  12.033  -5.639  1.00  0.74           O  
ATOM    931  H   ASP A  55      10.653  11.561  -1.804  1.00  0.74           H  
ATOM    932  HA  ASP A  55      10.194  13.916  -3.496  1.00  0.74           H  
ATOM    933 1HB  ASP A  55       9.788  11.638  -4.354  1.00  0.74           H  
ATOM    934 2HB  ASP A  55       8.587  11.377  -3.106  1.00  0.74           H  
ATOM    935  N   ILE A  56       8.833  15.231  -1.926  1.00  0.74           N  
ATOM    936  CA  ILE A  56       7.991  16.024  -1.049  1.00  0.74           C  
ATOM    937  C   ILE A  56       6.492  15.932  -1.367  1.00  0.74           C  
ATOM    938  O   ILE A  56       5.672  16.328  -0.541  1.00  0.74           O  
ATOM    939  CB  ILE A  56       8.435  17.507  -0.998  1.00  0.74           C  
ATOM    940  CG1 ILE A  56       8.325  18.183  -2.346  1.00  0.74           C  
ATOM    941  CG2 ILE A  56       9.850  17.599  -0.434  1.00  0.74           C  
ATOM    942  CD1 ILE A  56       8.520  19.689  -2.251  1.00  0.74           C  
ATOM    943  H   ILE A  56       9.551  15.678  -2.482  1.00  0.74           H  
ATOM    944  HA  ILE A  56       8.127  15.641  -0.049  1.00  0.74           H  
ATOM    945  HB  ILE A  56       7.764  18.048  -0.326  1.00  0.74           H  
ATOM    946 1HG1 ILE A  56       9.077  17.769  -3.018  1.00  0.74           H  
ATOM    947 2HG1 ILE A  56       7.339  17.988  -2.768  1.00  0.74           H  
ATOM    948 1HG2 ILE A  56      10.149  18.645  -0.357  1.00  0.74           H  
ATOM    949 2HG2 ILE A  56       9.864  17.147   0.550  1.00  0.74           H  
ATOM    950 3HG2 ILE A  56      10.544  17.067  -1.091  1.00  0.74           H  
ATOM    951 1HD1 ILE A  56       8.430  20.130  -3.243  1.00  0.74           H  
ATOM    952 2HD1 ILE A  56       7.757  20.112  -1.593  1.00  0.74           H  
ATOM    953 3HD1 ILE A  56       9.508  19.904  -1.846  1.00  0.74           H  
ATOM    954  N   SER A  57       6.089  15.403  -2.537  1.00  0.73           N  
ATOM    955  CA  SER A  57       4.648  15.311  -2.764  1.00  0.73           C  
ATOM    956  C   SER A  57       4.069  14.119  -1.990  1.00  0.73           C  
ATOM    957  O   SER A  57       2.878  14.089  -1.665  1.00  0.73           O  
ATOM    958  CB  SER A  57       4.316  15.214  -4.253  1.00  0.73           C  
ATOM    959  OG  SER A  57       4.701  13.991  -4.812  1.00  0.73           O  
ATOM    960  H   SER A  57       6.749  15.025  -3.229  1.00  0.73           H  
ATOM    961  HA  SER A  57       4.182  16.219  -2.384  1.00  0.73           H  
ATOM    962 1HB  SER A  57       3.245  15.354  -4.390  1.00  0.73           H  
ATOM    963 2HB  SER A  57       4.820  16.021  -4.780  1.00  0.73           H  
ATOM    964  HG  SER A  57       5.683  13.940  -4.730  1.00  0.73           H  
ATOM    965  N   LEU A  58       4.933  13.167  -1.620  1.00  0.71           N  
ATOM    966  CA  LEU A  58       4.503  12.005  -0.861  1.00  0.71           C  
ATOM    967  C   LEU A  58       4.608  12.350   0.596  1.00  0.71           C  
ATOM    968  O   LEU A  58       3.793  11.918   1.413  1.00  0.71           O  
ATOM    969  CB  LEU A  58       5.344  10.779  -1.192  1.00  0.71           C  
ATOM    970  CG  LEU A  58       5.228  10.314  -2.609  1.00  0.71           C  
ATOM    971  CD1 LEU A  58       6.168   9.156  -2.828  1.00  0.71           C  
ATOM    972  CD2 LEU A  58       3.778   9.928  -2.873  1.00  0.71           C  
ATOM    973  H   LEU A  58       5.918  13.252  -1.869  1.00  0.71           H  
ATOM    974  HA  LEU A  58       3.465  11.788  -1.099  1.00  0.71           H  
ATOM    975 1HB  LEU A  58       6.392  11.025  -1.014  1.00  0.71           H  
ATOM    976 2HB  LEU A  58       5.059   9.959  -0.533  1.00  0.71           H  
ATOM    977  HG  LEU A  58       5.522  11.123  -3.288  1.00  0.71           H  
ATOM    978 1HD1 LEU A  58       6.094   8.819  -3.862  1.00  0.71           H  
ATOM    979 2HD1 LEU A  58       7.190   9.473  -2.623  1.00  0.71           H  
ATOM    980 3HD1 LEU A  58       5.898   8.347  -2.161  1.00  0.71           H  
ATOM    981 1HD2 LEU A  58       3.674   9.598  -3.904  1.00  0.71           H  
ATOM    982 2HD2 LEU A  58       3.483   9.120  -2.198  1.00  0.71           H  
ATOM    983 3HD2 LEU A  58       3.135  10.794  -2.706  1.00  0.71           H  
ATOM    984  N   ILE A  59       5.584  13.190   0.918  1.00  0.69           N  
ATOM    985  CA  ILE A  59       5.724  13.600   2.297  1.00  0.69           C  
ATOM    986  C   ILE A  59       4.483  14.450   2.623  1.00  0.69           C  
ATOM    987  O   ILE A  59       3.839  14.235   3.648  1.00  0.69           O  
ATOM    988  CB  ILE A  59       7.036  14.347   2.553  1.00  0.69           C  
ATOM    989  CG1 ILE A  59       8.228  13.387   2.321  1.00  0.69           C  
ATOM    990  CG2 ILE A  59       7.054  14.763   3.997  1.00  0.69           C  
ATOM    991  CD1 ILE A  59       9.563  14.063   2.271  1.00  0.69           C  
ATOM    992  H   ILE A  59       6.245  13.493   0.201  1.00  0.69           H  
ATOM    993  HA  ILE A  59       5.706  12.721   2.928  1.00  0.69           H  
ATOM    994  HB  ILE A  59       7.117  15.213   1.910  1.00  0.69           H  
ATOM    995 1HG1 ILE A  59       8.249  12.650   3.124  1.00  0.69           H  
ATOM    996 2HG1 ILE A  59       8.075  12.864   1.373  1.00  0.69           H  
ATOM    997 1HG2 ILE A  59       7.983  15.287   4.229  1.00  0.69           H  
ATOM    998 2HG2 ILE A  59       6.208  15.405   4.199  1.00  0.69           H  
ATOM    999 3HG2 ILE A  59       6.976  13.874   4.600  1.00  0.69           H  
ATOM   1000 1HD1 ILE A  59      10.346  13.316   2.105  1.00  0.69           H  
ATOM   1001 2HD1 ILE A  59       9.586  14.783   1.465  1.00  0.69           H  
ATOM   1002 3HD1 ILE A  59       9.733  14.570   3.211  1.00  0.69           H  
ATOM   1003  N   PHE A  60       4.109  15.380   1.722  1.00  0.68           N  
ATOM   1004  CA  PHE A  60       2.891  16.168   1.926  1.00  0.68           C  
ATOM   1005  C   PHE A  60       1.650  15.282   1.994  1.00  0.68           C  
ATOM   1006  O   PHE A  60       0.773  15.502   2.838  1.00  0.68           O  
ATOM   1007  CB  PHE A  60       2.708  17.202   0.812  1.00  0.68           C  
ATOM   1008  CG  PHE A  60       3.449  18.488   1.015  1.00  0.68           C  
ATOM   1009  CD1 PHE A  60       3.985  19.179  -0.057  1.00  0.68           C  
ATOM   1010  CD2 PHE A  60       3.557  19.037   2.276  1.00  0.68           C  
ATOM   1011  CE1 PHE A  60       4.612  20.382   0.138  1.00  0.68           C  
ATOM   1012  CE2 PHE A  60       4.169  20.238   2.470  1.00  0.68           C  
ATOM   1013  CZ  PHE A  60       4.694  20.905   1.398  1.00  0.68           C  
ATOM   1014  H   PHE A  60       4.675  15.556   0.894  1.00  0.68           H  
ATOM   1015  HA  PHE A  60       2.974  16.703   2.858  1.00  0.68           H  
ATOM   1016 1HB  PHE A  60       3.026  16.769  -0.137  1.00  0.68           H  
ATOM   1017 2HB  PHE A  60       1.648  17.436   0.717  1.00  0.68           H  
ATOM   1018  HD1 PHE A  60       3.904  18.758  -1.060  1.00  0.68           H  
ATOM   1019  HD2 PHE A  60       3.136  18.506   3.119  1.00  0.68           H  
ATOM   1020  HE1 PHE A  60       5.038  20.928  -0.709  1.00  0.68           H  
ATOM   1021  HE2 PHE A  60       4.244  20.664   3.472  1.00  0.68           H  
ATOM   1022  HZ  PHE A  60       5.189  21.849   1.544  1.00  0.68           H  
ATOM   1023  N   ALA A  61       1.567  14.262   1.134  1.00  0.66           N  
ATOM   1024  CA  ALA A  61       0.428  13.357   1.190  1.00  0.66           C  
ATOM   1025  C   ALA A  61       0.362  12.645   2.544  1.00  0.66           C  
ATOM   1026  O   ALA A  61      -0.714  12.383   3.068  1.00  0.66           O  
ATOM   1027  CB  ALA A  61       0.503  12.346   0.071  1.00  0.66           C  
ATOM   1028  H   ALA A  61       2.272  14.121   0.410  1.00  0.66           H  
ATOM   1029  HA  ALA A  61      -0.474  13.952   1.071  1.00  0.66           H  
ATOM   1030 1HB  ALA A  61      -0.368  11.703   0.111  1.00  0.66           H  
ATOM   1031 2HB  ALA A  61       0.534  12.865  -0.887  1.00  0.66           H  
ATOM   1032 3HB  ALA A  61       1.405  11.753   0.191  1.00  0.66           H  
ATOM   1033  N   ALA A  62       1.515  12.304   3.109  1.00  0.65           N  
ATOM   1034  CA  ALA A  62       1.554  11.668   4.417  1.00  0.65           C  
ATOM   1035  C   ALA A  62       1.077  12.630   5.515  1.00  0.65           C  
ATOM   1036  O   ALA A  62       0.217  12.310   6.342  1.00  0.65           O  
ATOM   1037  CB  ALA A  62       2.974  11.223   4.700  1.00  0.65           C  
ATOM   1038  H   ALA A  62       2.391  12.481   2.619  1.00  0.65           H  
ATOM   1039  HA  ALA A  62       0.891  10.804   4.402  1.00  0.65           H  
ATOM   1040 1HB  ALA A  62       3.005  10.733   5.650  1.00  0.65           H  
ATOM   1041 2HB  ALA A  62       3.294  10.534   3.921  1.00  0.65           H  
ATOM   1042 3HB  ALA A  62       3.637  12.072   4.718  1.00  0.65           H  
ATOM   1043  N   LEU A  63       1.589  13.855   5.458  1.00  0.65           N  
ATOM   1044  CA  LEU A  63       1.288  14.906   6.423  1.00  0.65           C  
ATOM   1045  C   LEU A  63      -0.154  15.349   6.490  1.00  0.65           C  
ATOM   1046  O   LEU A  63      -0.674  15.590   7.580  1.00  0.65           O  
ATOM   1047  CB  LEU A  63       2.115  16.118   6.070  1.00  0.65           C  
ATOM   1048  CG  LEU A  63       3.549  16.096   6.372  1.00  0.65           C  
ATOM   1049  CD1 LEU A  63       4.231  17.164   5.663  1.00  0.65           C  
ATOM   1050  CD2 LEU A  63       3.672  16.393   7.767  1.00  0.65           C  
ATOM   1051  H   LEU A  63       2.268  14.058   4.723  1.00  0.65           H  
ATOM   1052  HA  LEU A  63       1.581  14.545   7.406  1.00  0.65           H  
ATOM   1053 1HB  LEU A  63       2.057  16.220   5.007  1.00  0.65           H  
ATOM   1054 2HB  LEU A  63       1.678  16.993   6.542  1.00  0.65           H  
ATOM   1055  HG  LEU A  63       4.006  15.137   6.120  1.00  0.65           H  
ATOM   1056 1HD1 LEU A  63       5.277  17.160   5.959  1.00  0.65           H  
ATOM   1057 2HD1 LEU A  63       4.162  17.001   4.615  1.00  0.65           H  
ATOM   1058 3HD1 LEU A  63       3.772  18.098   5.910  1.00  0.65           H  
ATOM   1059 1HD2 LEU A  63       4.698  16.455   7.991  1.00  0.65           H  
ATOM   1060 2HD2 LEU A  63       3.207  17.358   7.970  1.00  0.65           H  
ATOM   1061 3HD2 LEU A  63       3.186  15.617   8.356  1.00  0.65           H  
ATOM   1062  N   LYS A  64      -0.832  15.426   5.352  1.00  0.64           N  
ATOM   1063  CA  LYS A  64      -2.209  15.907   5.363  1.00  0.64           C  
ATOM   1064  C   LYS A  64      -3.138  15.053   6.229  1.00  0.64           C  
ATOM   1065  O   LYS A  64      -4.189  15.539   6.651  1.00  0.64           O  
ATOM   1066  CB  LYS A  64      -2.788  15.994   3.944  1.00  0.64           C  
ATOM   1067  CG  LYS A  64      -3.069  14.663   3.278  1.00  0.64           C  
ATOM   1068  CD  LYS A  64      -3.649  14.816   1.880  1.00  0.64           C  
ATOM   1069  CE  LYS A  64      -3.798  13.455   1.141  1.00  0.64           C  
ATOM   1070  NZ  LYS A  64      -4.775  12.502   1.797  1.00  0.64           N  
ATOM   1071  H   LYS A  64      -0.364  15.213   4.468  1.00  0.64           H  
ATOM   1072  HA  LYS A  64      -2.204  16.913   5.784  1.00  0.64           H  
ATOM   1073 1HB  LYS A  64      -3.717  16.559   3.965  1.00  0.64           H  
ATOM   1074 2HB  LYS A  64      -2.086  16.535   3.306  1.00  0.64           H  
ATOM   1075 1HG  LYS A  64      -2.162  14.138   3.222  1.00  0.64           H  
ATOM   1076 2HG  LYS A  64      -3.765  14.088   3.878  1.00  0.64           H  
ATOM   1077 1HD  LYS A  64      -4.630  15.286   1.952  1.00  0.64           H  
ATOM   1078 2HD  LYS A  64      -2.997  15.462   1.294  1.00  0.64           H  
ATOM   1079 1HE  LYS A  64      -4.144  13.664   0.132  1.00  0.64           H  
ATOM   1080 2HE  LYS A  64      -2.824  12.969   1.088  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  64      -4.829  11.661   1.260  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  64      -4.481  12.235   2.754  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  64      -5.683  12.920   1.852  1.00  0.64           H  
ATOM   1084  N   ASP A  65      -2.771  13.787   6.488  1.00  0.63           N  
ATOM   1085  CA  ASP A  65      -3.619  12.911   7.281  1.00  0.63           C  
ATOM   1086  C   ASP A  65      -3.094  12.713   8.702  1.00  0.63           C  
ATOM   1087  O   ASP A  65      -3.590  11.854   9.438  1.00  0.63           O  
ATOM   1088  CB  ASP A  65      -3.773  11.573   6.564  1.00  0.63           C  
ATOM   1089  CG  ASP A  65      -4.536  11.740   5.232  1.00  0.63           C  
ATOM   1090  OD1 ASP A  65      -5.548  12.390   5.230  1.00  0.63           O  
ATOM   1091  OD2 ASP A  65      -4.087  11.265   4.212  1.00  0.63           O  
ATOM   1092  H   ASP A  65      -1.870  13.428   6.162  1.00  0.63           H  
ATOM   1093  HA  ASP A  65      -4.606  13.367   7.355  1.00  0.63           H  
ATOM   1094 1HB  ASP A  65      -2.779  11.161   6.357  1.00  0.63           H  
ATOM   1095 2HB  ASP A  65      -4.303  10.869   7.202  1.00  0.63           H  
ATOM   1096  N   SER A  66      -2.076  13.483   9.082  1.00  0.62           N  
ATOM   1097  CA  SER A  66      -1.490  13.383  10.412  1.00  0.62           C  
ATOM   1098  C   SER A  66      -2.408  13.862  11.523  1.00  0.62           C  
ATOM   1099  O   SER A  66      -3.119  14.865  11.392  1.00  0.62           O  
ATOM   1100  CB  SER A  66      -0.197  14.136  10.499  1.00  0.62           C  
ATOM   1101  OG  SER A  66       0.268  14.112  11.830  1.00  0.62           O  
ATOM   1102  H   SER A  66      -1.695  14.180   8.442  1.00  0.62           H  
ATOM   1103  HA  SER A  66      -1.271  12.334  10.606  1.00  0.62           H  
ATOM   1104 1HB  SER A  66       0.539  13.690   9.838  1.00  0.62           H  
ATOM   1105 2HB  SER A  66      -0.350  15.165  10.175  1.00  0.62           H  
ATOM   1106  HG  SER A  66       0.223  13.156  12.094  1.00  0.62           H  
ATOM   1107  N   LYS A  67      -2.350  13.172  12.658  1.00  0.61           N  
ATOM   1108  CA  LYS A  67      -3.142  13.562  13.821  1.00  0.61           C  
ATOM   1109  C   LYS A  67      -2.382  14.512  14.739  1.00  0.61           C  
ATOM   1110  O   LYS A  67      -2.916  14.975  15.747  1.00  0.61           O  
ATOM   1111  CB  LYS A  67      -3.589  12.334  14.596  1.00  0.61           C  
ATOM   1112  CG  LYS A  67      -4.555  11.433  13.831  1.00  0.61           C  
ATOM   1113  CD  LYS A  67      -4.970  10.224  14.660  1.00  0.61           C  
ATOM   1114  CE  LYS A  67      -5.942   9.333  13.895  1.00  0.61           C  
ATOM   1115  NZ  LYS A  67      -6.330   8.130  14.681  1.00  0.61           N  
ATOM   1116  H   LYS A  67      -1.717  12.368  12.715  1.00  0.61           H  
ATOM   1117  HA  LYS A  67      -4.033  14.084  13.469  1.00  0.61           H  
ATOM   1118 1HB  LYS A  67      -2.710  11.740  14.859  1.00  0.61           H  
ATOM   1119 2HB  LYS A  67      -4.068  12.642  15.524  1.00  0.61           H  
ATOM   1120 1HG  LYS A  67      -5.444  12.003  13.558  1.00  0.61           H  
ATOM   1121 2HG  LYS A  67      -4.073  11.089  12.913  1.00  0.61           H  
ATOM   1122 1HD  LYS A  67      -4.083   9.644  14.920  1.00  0.61           H  
ATOM   1123 2HD  LYS A  67      -5.447  10.560  15.581  1.00  0.61           H  
ATOM   1124 1HE  LYS A  67      -6.838   9.905  13.659  1.00  0.61           H  
ATOM   1125 2HE  LYS A  67      -5.473   9.011  12.964  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  67      -6.972   7.567  14.142  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  67      -5.505   7.586  14.896  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  67      -6.775   8.418  15.541  1.00  0.61           H  
ATOM   1129  N   VAL A  68      -1.125  14.773  14.401  1.00  0.61           N  
ATOM   1130  CA  VAL A  68      -0.274  15.630  15.208  1.00  0.61           C  
ATOM   1131  C   VAL A  68       0.048  16.923  14.505  1.00  0.61           C  
ATOM   1132  O   VAL A  68       0.082  17.952  15.173  1.00  0.61           O  
ATOM   1133  CB  VAL A  68       1.040  14.961  15.605  1.00  0.61           C  
ATOM   1134  CG1 VAL A  68       1.930  15.939  16.378  1.00  0.61           C  
ATOM   1135  CG2 VAL A  68       0.760  13.718  16.423  1.00  0.61           C  
ATOM   1136  H   VAL A  68      -0.752  14.382  13.542  1.00  0.61           H  
ATOM   1137  HA  VAL A  68      -0.807  15.872  16.127  1.00  0.61           H  
ATOM   1138  HB  VAL A  68       1.579  14.711  14.717  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  68       2.878  15.452  16.630  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  68       2.130  16.817  15.770  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  68       1.422  16.238  17.284  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  68       1.706  13.242  16.688  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  68       0.222  13.991  17.329  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  68       0.156  13.022  15.836  1.00  0.61           H  
ATOM   1145  N   VAL A  69       0.333  16.876  13.192  1.00  0.62           N  
ATOM   1146  CA  VAL A  69       0.767  18.089  12.489  1.00  0.62           C  
ATOM   1147  C   VAL A  69      -0.135  18.557  11.336  1.00  0.62           C  
ATOM   1148  O   VAL A  69      -0.897  17.787  10.754  1.00  0.62           O  
ATOM   1149  CB  VAL A  69       2.180  17.894  11.916  1.00  0.62           C  
ATOM   1150  CG1 VAL A  69       3.171  17.633  12.992  1.00  0.62           C  
ATOM   1151  CG2 VAL A  69       2.205  16.768  10.951  1.00  0.62           C  
ATOM   1152  H   VAL A  69       0.280  15.987  12.693  1.00  0.62           H  
ATOM   1153  HA  VAL A  69       0.812  18.895  13.214  1.00  0.62           H  
ATOM   1154  HB  VAL A  69       2.466  18.808  11.424  1.00  0.62           H  
ATOM   1155 1HG1 VAL A  69       4.140  17.530  12.534  1.00  0.62           H  
ATOM   1156 2HG1 VAL A  69       3.186  18.458  13.688  1.00  0.62           H  
ATOM   1157 3HG1 VAL A  69       2.919  16.717  13.512  1.00  0.62           H  
ATOM   1158 1HG2 VAL A  69       3.206  16.674  10.556  1.00  0.62           H  
ATOM   1159 2HG2 VAL A  69       1.936  15.859  11.461  1.00  0.62           H  
ATOM   1160 3HG2 VAL A  69       1.501  16.964  10.138  1.00  0.62           H  
ATOM   1161  N   GLU A  70       0.000  19.843  10.996  1.00  0.63           N  
ATOM   1162  CA  GLU A  70      -0.762  20.490   9.925  1.00  0.63           C  
ATOM   1163  C   GLU A  70       0.168  21.129   8.904  1.00  0.63           C  
ATOM   1164  O   GLU A  70       1.306  21.466   9.229  1.00  0.63           O  
ATOM   1165  CB  GLU A  70      -1.673  21.602  10.488  1.00  0.63           C  
ATOM   1166  CG  GLU A  70      -0.909  22.778  11.155  1.00  0.63           C  
ATOM   1167  CD  GLU A  70      -1.793  23.917  11.666  1.00  0.63           C  
ATOM   1168  OE1 GLU A  70      -2.992  23.829  11.533  1.00  0.63           O  
ATOM   1169  OE2 GLU A  70      -1.248  24.875  12.204  1.00  0.63           O  
ATOM   1170  H   GLU A  70       0.641  20.407  11.547  1.00  0.63           H  
ATOM   1171  HA  GLU A  70      -1.369  19.738   9.420  1.00  0.63           H  
ATOM   1172 1HB  GLU A  70      -2.278  22.016   9.682  1.00  0.63           H  
ATOM   1173 2HB  GLU A  70      -2.351  21.179  11.220  1.00  0.63           H  
ATOM   1174 1HG  GLU A  70      -0.368  22.384  12.003  1.00  0.63           H  
ATOM   1175 2HG  GLU A  70      -0.179  23.175  10.447  1.00  0.63           H  
ATOM   1176  N   ILE A  71      -0.328  21.321   7.676  1.00  0.65           N  
ATOM   1177  CA  ILE A  71       0.463  21.960   6.621  1.00  0.65           C  
ATOM   1178  C   ILE A  71      -0.111  23.324   6.222  1.00  0.65           C  
ATOM   1179  O   ILE A  71      -1.275  23.408   5.821  1.00  0.65           O  
ATOM   1180  CB  ILE A  71       0.439  21.134   5.328  1.00  0.65           C  
ATOM   1181  CG1 ILE A  71       0.946  19.735   5.497  1.00  0.65           C  
ATOM   1182  CG2 ILE A  71       1.347  21.842   4.287  1.00  0.65           C  
ATOM   1183  CD1 ILE A  71       0.588  18.910   4.273  1.00  0.65           C  
ATOM   1184  H   ILE A  71      -1.271  21.024   7.472  1.00  0.65           H  
ATOM   1185  HA  ILE A  71       1.482  22.087   6.969  1.00  0.65           H  
ATOM   1186  HB  ILE A  71      -0.578  21.080   4.944  1.00  0.65           H  
ATOM   1187 1HG1 ILE A  71       2.022  19.750   5.603  1.00  0.65           H  
ATOM   1188 2HG1 ILE A  71       0.511  19.271   6.383  1.00  0.65           H  
ATOM   1189 1HG2 ILE A  71       1.335  21.284   3.353  1.00  0.65           H  
ATOM   1190 2HG2 ILE A  71       0.986  22.848   4.105  1.00  0.65           H  
ATOM   1191 3HG2 ILE A  71       2.370  21.891   4.673  1.00  0.65           H  
ATOM   1192 1HD1 ILE A  71       0.943  17.919   4.353  1.00  0.65           H  
ATOM   1193 2HD1 ILE A  71      -0.496  18.883   4.166  1.00  0.65           H  
ATOM   1194 3HD1 ILE A  71       1.016  19.368   3.394  1.00  0.65           H  
ATOM   1195  N   VAL A  72       0.695  24.378   6.327  1.00  0.66           N  
ATOM   1196  CA  VAL A  72       0.265  25.721   5.939  1.00  0.66           C  
ATOM   1197  C   VAL A  72       1.317  26.378   5.048  1.00  0.66           C  
ATOM   1198  O   VAL A  72       2.464  26.516   5.459  1.00  0.66           O  
ATOM   1199  CB  VAL A  72       0.071  26.609   7.183  1.00  0.66           C  
ATOM   1200  CG1 VAL A  72      -0.383  27.993   6.773  1.00  0.66           C  
ATOM   1201  CG2 VAL A  72      -0.922  25.948   8.170  1.00  0.66           C  
ATOM   1202  H   VAL A  72       1.643  24.220   6.658  1.00  0.66           H  
ATOM   1203  HA  VAL A  72      -0.673  25.652   5.389  1.00  0.66           H  
ATOM   1204  HB  VAL A  72       1.019  26.740   7.648  1.00  0.66           H  
ATOM   1205 1HG1 VAL A  72      -0.480  28.621   7.657  1.00  0.66           H  
ATOM   1206 2HG1 VAL A  72       0.349  28.438   6.097  1.00  0.66           H  
ATOM   1207 3HG1 VAL A  72      -1.345  27.929   6.267  1.00  0.66           H  
ATOM   1208 1HG2 VAL A  72      -1.034  26.577   9.052  1.00  0.66           H  
ATOM   1209 2HG2 VAL A  72      -1.891  25.826   7.687  1.00  0.66           H  
ATOM   1210 3HG2 VAL A  72      -0.550  24.972   8.480  1.00  0.66           H  
ATOM   1211  N   ASP A  73       0.961  26.777   3.828  1.00  0.67           N  
ATOM   1212  CA  ASP A  73       1.931  27.447   2.943  1.00  0.67           C  
ATOM   1213  C   ASP A  73       3.267  26.690   2.812  1.00  0.67           C  
ATOM   1214  O   ASP A  73       4.339  27.290   2.874  1.00  0.67           O  
ATOM   1215  CB  ASP A  73       2.194  28.871   3.434  1.00  0.67           C  
ATOM   1216  CG  ASP A  73       0.937  29.744   3.394  1.00  0.67           C  
ATOM   1217  OD1 ASP A  73       0.143  29.570   2.498  1.00  0.67           O  
ATOM   1218  OD2 ASP A  73       0.775  30.558   4.270  1.00  0.67           O  
ATOM   1219  H   ASP A  73       0.009  26.635   3.519  1.00  0.67           H  
ATOM   1220  HA  ASP A  73       1.490  27.510   1.948  1.00  0.67           H  
ATOM   1221 1HB  ASP A  73       2.583  28.852   4.453  1.00  0.67           H  
ATOM   1222 2HB  ASP A  73       2.957  29.332   2.807  1.00  0.67           H  
ATOM   1223  N   GLU A  74       3.175  25.371   2.647  1.00  0.67           N  
ATOM   1224  CA  GLU A  74       4.299  24.429   2.534  1.00  0.67           C  
ATOM   1225  C   GLU A  74       5.222  24.348   3.759  1.00  0.67           C  
ATOM   1226  O   GLU A  74       6.361  23.863   3.655  1.00  0.67           O  
ATOM   1227  CB  GLU A  74       5.161  24.721   1.294  1.00  0.67           C  
ATOM   1228  CG  GLU A  74       4.419  24.576  -0.031  1.00  0.67           C  
ATOM   1229  CD  GLU A  74       5.318  24.723  -1.244  1.00  0.67           C  
ATOM   1230  OE1 GLU A  74       6.393  25.257  -1.112  1.00  0.67           O  
ATOM   1231  OE2 GLU A  74       4.923  24.288  -2.300  1.00  0.67           O  
ATOM   1232  H   GLU A  74       2.244  24.987   2.605  1.00  0.67           H  
ATOM   1233  HA  GLU A  74       3.859  23.444   2.405  1.00  0.67           H  
ATOM   1234 1HB  GLU A  74       5.564  25.728   1.346  1.00  0.67           H  
ATOM   1235 2HB  GLU A  74       6.011  24.040   1.277  1.00  0.67           H  
ATOM   1236 1HG  GLU A  74       3.942  23.598  -0.064  1.00  0.67           H  
ATOM   1237 2HG  GLU A  74       3.635  25.331  -0.075  1.00  0.67           H  
ATOM   1238  N   LYS A  75       4.702  24.746   4.916  1.00  0.66           N  
ATOM   1239  CA  LYS A  75       5.385  24.612   6.189  1.00  0.66           C  
ATOM   1240  C   LYS A  75       4.563  23.689   7.079  1.00  0.66           C  
ATOM   1241  O   LYS A  75       3.344  23.610   6.932  1.00  0.66           O  
ATOM   1242  CB  LYS A  75       5.553  25.949   6.878  1.00  0.66           C  
ATOM   1243  CG  LYS A  75       6.445  27.005   6.219  1.00  0.66           C  
ATOM   1244  CD  LYS A  75       6.511  28.252   7.139  1.00  0.66           C  
ATOM   1245  CE  LYS A  75       7.392  29.363   6.618  1.00  0.66           C  
ATOM   1246  NZ  LYS A  75       7.355  30.575   7.544  1.00  0.66           N  
ATOM   1247  H   LYS A  75       3.796  25.209   4.919  1.00  0.66           H  
ATOM   1248  HA  LYS A  75       6.357  24.151   6.037  1.00  0.66           H  
ATOM   1249 1HB  LYS A  75       4.571  26.396   7.050  1.00  0.66           H  
ATOM   1250 2HB  LYS A  75       5.987  25.738   7.821  1.00  0.66           H  
ATOM   1251 1HG  LYS A  75       7.445  26.616   6.069  1.00  0.66           H  
ATOM   1252 2HG  LYS A  75       6.022  27.286   5.250  1.00  0.66           H  
ATOM   1253 1HD  LYS A  75       5.502  28.636   7.314  1.00  0.66           H  
ATOM   1254 2HD  LYS A  75       6.937  27.967   8.083  1.00  0.66           H  
ATOM   1255 1HE  LYS A  75       8.417  28.997   6.555  1.00  0.66           H  
ATOM   1256 2HE  LYS A  75       7.059  29.662   5.624  1.00  0.66           H  
ATOM   1257 1HZ  LYS A  75       7.954  31.297   7.181  1.00  0.66           H  
ATOM   1258 2HZ  LYS A  75       6.413  30.921   7.598  1.00  0.66           H  
ATOM   1259 3HZ  LYS A  75       7.663  30.342   8.519  1.00  0.66           H  
ATOM   1260  N   VAL A  76       5.207  23.017   8.017  1.00  0.64           N  
ATOM   1261  CA  VAL A  76       4.524  22.090   8.907  1.00  0.64           C  
ATOM   1262  C   VAL A  76       4.603  22.475  10.376  1.00  0.64           C  
ATOM   1263  O   VAL A  76       5.651  22.894  10.875  1.00  0.64           O  
ATOM   1264  CB  VAL A  76       5.078  20.694   8.686  1.00  0.64           C  
ATOM   1265  CG1 VAL A  76       4.434  19.678   9.638  1.00  0.64           C  
ATOM   1266  CG2 VAL A  76       4.823  20.313   7.243  1.00  0.64           C  
ATOM   1267  H   VAL A  76       6.208  23.114   8.096  1.00  0.64           H  
ATOM   1268  HA  VAL A  76       3.481  22.075   8.620  1.00  0.64           H  
ATOM   1269  HB  VAL A  76       6.142  20.711   8.883  1.00  0.64           H  
ATOM   1270 1HG1 VAL A  76       4.848  18.690   9.460  1.00  0.64           H  
ATOM   1271 2HG1 VAL A  76       4.627  19.960  10.672  1.00  0.64           H  
ATOM   1272 3HG1 VAL A  76       3.358  19.660   9.452  1.00  0.64           H  
ATOM   1273 1HG2 VAL A  76       5.223  19.346   7.073  1.00  0.64           H  
ATOM   1274 2HG2 VAL A  76       3.752  20.311   7.064  1.00  0.64           H  
ATOM   1275 3HG2 VAL A  76       5.303  21.018   6.571  1.00  0.64           H  
ATOM   1276  N   ARG A  77       3.470  22.368  11.060  1.00  0.63           N  
ATOM   1277  CA  ARG A  77       3.389  22.758  12.463  1.00  0.63           C  
ATOM   1278  C   ARG A  77       2.568  21.817  13.321  1.00  0.63           C  
ATOM   1279  O   ARG A  77       1.598  21.216  12.873  1.00  0.63           O  
ATOM   1280  CB  ARG A  77       2.806  24.158  12.568  1.00  0.63           C  
ATOM   1281  CG  ARG A  77       2.714  24.720  13.934  1.00  0.63           C  
ATOM   1282  CD  ARG A  77       2.367  26.144  13.929  1.00  0.63           C  
ATOM   1283  NE  ARG A  77       1.005  26.395  13.537  1.00  0.63           N  
ATOM   1284  CZ  ARG A  77       0.380  27.567  13.712  1.00  0.63           C  
ATOM   1285  NH1 ARG A  77       1.010  28.588  14.288  1.00  0.63           N  
ATOM   1286  NH2 ARG A  77      -0.872  27.673  13.302  1.00  0.63           N  
ATOM   1287  H   ARG A  77       2.644  22.018  10.569  1.00  0.63           H  
ATOM   1288  HA  ARG A  77       4.403  22.784  12.867  1.00  0.63           H  
ATOM   1289 1HB  ARG A  77       3.460  24.811  12.062  1.00  0.63           H  
ATOM   1290 2HB  ARG A  77       1.823  24.209  12.092  1.00  0.63           H  
ATOM   1291 1HG  ARG A  77       1.921  24.217  14.457  1.00  0.63           H  
ATOM   1292 2HG  ARG A  77       3.647  24.587  14.467  1.00  0.63           H  
ATOM   1293 1HD  ARG A  77       2.507  26.558  14.892  1.00  0.63           H  
ATOM   1294 2HD  ARG A  77       3.022  26.652  13.240  1.00  0.63           H  
ATOM   1295  HE  ARG A  77       0.462  25.643  13.080  1.00  0.63           H  
ATOM   1296 1HH1 ARG A  77       1.992  28.481  14.608  1.00  0.63           H  
ATOM   1297 2HH1 ARG A  77       0.531  29.464  14.421  1.00  0.63           H  
ATOM   1298 1HH2 ARG A  77      -1.314  26.840  12.867  1.00  0.63           H  
ATOM   1299 2HH2 ARG A  77      -1.381  28.533  13.416  1.00  0.63           H  
ATOM   1300  N   ARG A  78       2.979  21.637  14.566  1.00  0.63           N  
ATOM   1301  CA  ARG A  78       2.172  20.842  15.481  1.00  0.63           C  
ATOM   1302  C   ARG A  78       0.767  21.449  15.617  1.00  0.63           C  
ATOM   1303  O   ARG A  78       0.630  22.650  15.832  1.00  0.63           O  
ATOM   1304  CB  ARG A  78       2.839  20.752  16.840  1.00  0.63           C  
ATOM   1305  CG  ARG A  78       2.086  19.909  17.798  1.00  0.63           C  
ATOM   1306  CD  ARG A  78       2.730  19.783  19.087  1.00  0.63           C  
ATOM   1307  NE  ARG A  78       1.804  19.212  20.035  1.00  0.63           N  
ATOM   1308  CZ  ARG A  78       1.668  17.894  20.306  1.00  0.63           C  
ATOM   1309  NH1 ARG A  78       2.451  16.999  19.739  1.00  0.63           N  
ATOM   1310  NH2 ARG A  78       0.742  17.464  21.152  1.00  0.63           N  
ATOM   1311  H   ARG A  78       3.819  22.094  14.894  1.00  0.63           H  
ATOM   1312  HA  ARG A  78       2.070  19.835  15.085  1.00  0.63           H  
ATOM   1313 1HB  ARG A  78       3.838  20.329  16.738  1.00  0.63           H  
ATOM   1314 2HB  ARG A  78       2.936  21.748  17.276  1.00  0.63           H  
ATOM   1315 1HG  ARG A  78       1.134  20.368  17.980  1.00  0.63           H  
ATOM   1316 2HG  ARG A  78       1.939  18.912  17.377  1.00  0.63           H  
ATOM   1317 1HD  ARG A  78       3.603  19.134  19.020  1.00  0.63           H  
ATOM   1318 2HD  ARG A  78       3.019  20.753  19.419  1.00  0.63           H  
ATOM   1319  HE  ARG A  78       1.158  19.884  20.478  1.00  0.63           H  
ATOM   1320 1HH1 ARG A  78       3.202  17.271  19.085  1.00  0.63           H  
ATOM   1321 2HH1 ARG A  78       2.317  16.026  19.951  1.00  0.63           H  
ATOM   1322 1HH2 ARG A  78       0.087  18.108  21.621  1.00  0.63           H  
ATOM   1323 2HH2 ARG A  78       0.652  16.482  21.342  1.00  0.63           H  
ATOM   1324  N   ARG A  79      -0.267  20.620  15.492  1.00  0.64           N  
ATOM   1325  CA  ARG A  79      -1.665  21.039  15.605  1.00  0.64           C  
ATOM   1326  C   ARG A  79      -2.043  21.539  17.002  1.00  0.64           C  
ATOM   1327  O   ARG A  79      -2.842  22.464  17.152  1.00  0.64           O  
ATOM   1328  CB  ARG A  79      -2.606  19.868  15.311  1.00  0.64           C  
ATOM   1329  CG  ARG A  79      -2.694  19.363  13.879  1.00  0.64           C  
ATOM   1330  CD  ARG A  79      -3.692  18.230  13.775  1.00  0.64           C  
ATOM   1331  NE  ARG A  79      -3.722  17.577  12.454  1.00  0.64           N  
ATOM   1332  CZ  ARG A  79      -4.344  18.038  11.360  1.00  0.64           C  
ATOM   1333  NH1 ARG A  79      -4.976  19.191  11.369  1.00  0.64           N  
ATOM   1334  NH2 ARG A  79      -4.305  17.292  10.273  1.00  0.64           N  
ATOM   1335  H   ARG A  79      -0.078  19.649  15.297  1.00  0.64           H  
ATOM   1336  HA  ARG A  79      -1.840  21.839  14.881  1.00  0.64           H  
ATOM   1337 1HB  ARG A  79      -2.306  19.017  15.924  1.00  0.64           H  
ATOM   1338 2HB  ARG A  79      -3.614  20.140  15.619  1.00  0.64           H  
ATOM   1339 1HG  ARG A  79      -3.011  20.171  13.227  1.00  0.64           H  
ATOM   1340 2HG  ARG A  79      -1.739  19.010  13.568  1.00  0.64           H  
ATOM   1341 1HD  ARG A  79      -3.431  17.471  14.515  1.00  0.64           H  
ATOM   1342 2HD  ARG A  79      -4.687  18.609  13.987  1.00  0.64           H  
ATOM   1343  HE  ARG A  79      -3.278  16.653  12.347  1.00  0.64           H  
ATOM   1344 1HH1 ARG A  79      -4.992  19.751  12.209  1.00  0.64           H  
ATOM   1345 2HH1 ARG A  79      -5.435  19.520  10.535  1.00  0.64           H  
ATOM   1346 1HH2 ARG A  79      -3.798  16.389  10.325  1.00  0.64           H  
ATOM   1347 2HH2 ARG A  79      -4.754  17.585   9.421  1.00  0.64           H  
ATOM   1348  N   GLU A  80      -1.492  20.891  18.025  1.00  0.66           N  
ATOM   1349  CA  GLU A  80      -1.839  21.192  19.406  1.00  0.66           C  
ATOM   1350  C   GLU A  80      -0.858  22.088  20.137  1.00  0.66           C  
ATOM   1351  O   GLU A  80       0.277  21.701  20.429  1.00  0.66           O  
ATOM   1352  CB  GLU A  80      -1.991  19.902  20.202  1.00  0.66           C  
ATOM   1353  CG  GLU A  80      -2.370  20.134  21.666  1.00  0.66           C  
ATOM   1354  CD  GLU A  80      -2.536  18.873  22.466  1.00  0.66           C  
ATOM   1355  OE1 GLU A  80      -1.567  18.164  22.629  1.00  0.66           O  
ATOM   1356  OE2 GLU A  80      -3.628  18.614  22.915  1.00  0.66           O  
ATOM   1357  H   GLU A  80      -0.832  20.158  17.826  1.00  0.66           H  
ATOM   1358  HA  GLU A  80      -2.804  21.699  19.402  1.00  0.66           H  
ATOM   1359 1HB  GLU A  80      -2.761  19.281  19.746  1.00  0.66           H  
ATOM   1360 2HB  GLU A  80      -1.068  19.350  20.167  1.00  0.66           H  
ATOM   1361 1HG  GLU A  80      -1.590  20.738  22.133  1.00  0.66           H  
ATOM   1362 2HG  GLU A  80      -3.296  20.706  21.702  1.00  0.66           H  
ATOM   1363  N   GLU A  81      -1.349  23.275  20.475  1.00  0.68           N  
ATOM   1364  CA  GLU A  81      -0.619  24.320  21.184  1.00  0.68           C  
ATOM   1365  C   GLU A  81       0.817  24.581  20.717  1.00  0.68           C  
ATOM   1366  O   GLU A  81       1.711  24.651  21.557  1.00  0.68           O  
ATOM   1367  CB  GLU A  81      -0.568  23.987  22.675  1.00  0.68           C  
ATOM   1368  CG  GLU A  81      -1.928  23.866  23.360  1.00  0.68           C  
ATOM   1369  CD  GLU A  81      -1.811  23.746  24.877  1.00  0.68           C  
ATOM   1370  OE1 GLU A  81      -0.702  23.640  25.372  1.00  0.68           O  
ATOM   1371  OE2 GLU A  81      -2.815  23.781  25.539  1.00  0.68           O  
ATOM   1372  H   GLU A  81      -2.301  23.470  20.192  1.00  0.68           H  
ATOM   1373  HA  GLU A  81      -1.183  25.247  21.079  1.00  0.68           H  
ATOM   1374 1HB  GLU A  81      -0.023  23.053  22.825  1.00  0.68           H  
ATOM   1375 2HB  GLU A  81      -0.022  24.768  23.190  1.00  0.68           H  
ATOM   1376 1HG  GLU A  81      -2.523  24.746  23.119  1.00  0.68           H  
ATOM   1377 2HG  GLU A  81      -2.447  22.992  22.969  1.00  0.68           H  
ATOM   1378  N   PRO A  82       1.068  24.882  19.431  1.00  0.70           N  
ATOM   1379  CA  PRO A  82       2.387  25.117  18.855  1.00  0.70           C  
ATOM   1380  C   PRO A  82       3.102  26.296  19.488  1.00  0.70           C  
ATOM   1381  O   PRO A  82       4.330  26.385  19.475  1.00  0.70           O  
ATOM   1382  CB  PRO A  82       2.074  25.409  17.403  1.00  0.70           C  
ATOM   1383  CG  PRO A  82       0.625  25.864  17.391  1.00  0.70           C  
ATOM   1384  CD  PRO A  82      -0.036  25.056  18.473  1.00  0.70           C  
ATOM   1385  HA  PRO A  82       2.984  24.197  18.945  1.00  0.70           H  
ATOM   1386 1HB  PRO A  82       2.772  26.172  17.044  1.00  0.70           H  
ATOM   1387 2HB  PRO A  82       2.238  24.502  16.811  1.00  0.70           H  
ATOM   1388 1HG  PRO A  82       0.563  26.949  17.552  1.00  0.70           H  
ATOM   1389 2HG  PRO A  82       0.187  25.659  16.400  1.00  0.70           H  
ATOM   1390 1HD  PRO A  82      -0.872  25.619  18.891  1.00  0.70           H  
ATOM   1391 2HD  PRO A  82      -0.346  24.084  18.052  1.00  0.70           H  
ATOM   1392  N   GLU A  83       2.314  27.177  20.098  1.00  0.71           N  
ATOM   1393  CA  GLU A  83       2.775  28.368  20.786  1.00  0.71           C  
ATOM   1394  C   GLU A  83       3.699  28.034  21.955  1.00  0.71           C  
ATOM   1395  O   GLU A  83       4.416  28.902  22.452  1.00  0.71           O  
ATOM   1396  CB  GLU A  83       1.572  29.171  21.279  1.00  0.71           C  
ATOM   1397  CG  GLU A  83       0.765  28.496  22.400  1.00  0.71           C  
ATOM   1398  CD  GLU A  83      -0.463  29.293  22.808  1.00  0.71           C  
ATOM   1399  OE1 GLU A  83      -0.671  30.352  22.263  1.00  0.71           O  
ATOM   1400  OE2 GLU A  83      -1.177  28.848  23.677  1.00  0.71           O  
ATOM   1401  H   GLU A  83       1.321  27.025  20.071  1.00  0.71           H  
ATOM   1402  HA  GLU A  83       3.336  28.978  20.075  1.00  0.71           H  
ATOM   1403 1HB  GLU A  83       1.908  30.141  21.646  1.00  0.71           H  
ATOM   1404 2HB  GLU A  83       0.893  29.352  20.446  1.00  0.71           H  
ATOM   1405 1HG  GLU A  83       0.454  27.504  22.066  1.00  0.71           H  
ATOM   1406 2HG  GLU A  83       1.408  28.367  23.270  1.00  0.71           H  
ATOM   1407  N   LYS A  84       3.675  26.777  22.408  1.00  0.75           N  
ATOM   1408  CA  LYS A  84       4.517  26.355  23.507  1.00  0.75           C  
ATOM   1409  C   LYS A  84       5.951  26.061  23.064  1.00  0.75           C  
ATOM   1410  O   LYS A  84       6.839  25.974  23.916  1.00  0.75           O  
ATOM   1411  CB  LYS A  84       3.943  25.112  24.165  1.00  0.75           C  
ATOM   1412  CG  LYS A  84       2.564  25.284  24.775  1.00  0.75           C  
ATOM   1413  CD  LYS A  84       2.563  26.142  26.024  1.00  0.75           C  
ATOM   1414  CE  LYS A  84       1.141  26.272  26.576  1.00  0.75           C  
ATOM   1415  NZ  LYS A  84       0.605  24.963  27.053  1.00  0.75           N  
ATOM   1416  H   LYS A  84       3.049  26.092  21.981  1.00  0.75           H  
ATOM   1417  HA  LYS A  84       4.552  27.159  24.241  1.00  0.75           H  
ATOM   1418 1HB  LYS A  84       3.829  24.363  23.425  1.00  0.75           H  
ATOM   1419 2HB  LYS A  84       4.630  24.730  24.919  1.00  0.75           H  
ATOM   1420 1HG  LYS A  84       1.924  25.761  24.034  1.00  0.75           H  
ATOM   1421 2HG  LYS A  84       2.138  24.304  25.005  1.00  0.75           H  
ATOM   1422 1HD  LYS A  84       3.205  25.693  26.782  1.00  0.75           H  
ATOM   1423 2HD  LYS A  84       2.944  27.134  25.781  1.00  0.75           H  
ATOM   1424 1HE  LYS A  84       1.136  26.980  27.402  1.00  0.75           H  
ATOM   1425 2HE  LYS A  84       0.486  26.646  25.782  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  84      -0.339  25.079  27.388  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  84       0.584  24.291  26.269  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  84       1.179  24.596  27.788  1.00  0.75           H  
ATOM   1429  N   TRP A  85       6.206  25.905  21.746  1.00  0.81           N  
ATOM   1430  CA  TRP A  85       7.577  25.595  21.332  1.00  0.81           C  
ATOM   1431  C   TRP A  85       8.110  26.479  20.183  1.00  0.81           C  
ATOM   1432  O   TRP A  85       8.469  25.944  19.136  1.00  0.81           O  
ATOM   1433  CB  TRP A  85       7.629  24.125  20.872  1.00  0.81           C  
ATOM   1434  CG  TRP A  85       7.103  23.219  21.937  1.00  0.81           C  
ATOM   1435  CD1 TRP A  85       7.747  22.718  23.015  1.00  0.81           C  
ATOM   1436  CD2 TRP A  85       5.755  22.719  22.016  1.00  0.81           C  
ATOM   1437  NE1 TRP A  85       6.874  21.962  23.770  1.00  0.81           N  
ATOM   1438  CE2 TRP A  85       5.667  21.956  23.175  1.00  0.81           C  
ATOM   1439  CE3 TRP A  85       4.634  22.866  21.219  1.00  0.81           C  
ATOM   1440  CZ2 TRP A  85       4.497  21.349  23.558  1.00  0.81           C  
ATOM   1441  CZ3 TRP A  85       3.464  22.244  21.606  1.00  0.81           C  
ATOM   1442  CH2 TRP A  85       3.391  21.512  22.738  1.00  0.81           C  
ATOM   1443  H   TRP A  85       5.470  26.014  21.048  1.00  0.81           H  
ATOM   1444  HA  TRP A  85       8.234  25.714  22.188  1.00  0.81           H  
ATOM   1445 1HB  TRP A  85       7.031  23.996  19.969  1.00  0.81           H  
ATOM   1446 2HB  TRP A  85       8.654  23.841  20.642  1.00  0.81           H  
ATOM   1447  HD1 TRP A  85       8.788  22.901  23.262  1.00  0.81           H  
ATOM   1448  HE1 TRP A  85       7.088  21.470  24.663  1.00  0.81           H  
ATOM   1449  HE3 TRP A  85       4.679  23.462  20.312  1.00  0.81           H  
ATOM   1450  HZ2 TRP A  85       4.428  20.757  24.472  1.00  0.81           H  
ATOM   1451  HZ3 TRP A  85       2.590  22.367  20.977  1.00  0.81           H  
ATOM   1452  HH2 TRP A  85       2.439  21.044  23.005  1.00  0.81           H  
ATOM   1453  N   PRO A  86       8.199  27.818  20.360  1.00  0.93           N  
ATOM   1454  CA  PRO A  86       8.762  28.811  19.457  1.00  0.93           C  
ATOM   1455  C   PRO A  86      10.267  28.878  19.579  1.00  0.93           C  
ATOM   1456  O   PRO A  86      10.850  28.362  20.540  1.00  0.93           O  
ATOM   1457  CB  PRO A  86       8.139  30.108  19.947  1.00  0.93           C  
ATOM   1458  CG  PRO A  86       8.025  29.900  21.423  1.00  0.93           C  
ATOM   1459  CD  PRO A  86       7.638  28.443  21.571  1.00  0.93           C  
ATOM   1460  HA  PRO A  86       8.459  28.588  18.421  1.00  0.93           H  
ATOM   1461 1HB  PRO A  86       8.787  30.963  19.677  1.00  0.93           H  
ATOM   1462 2HB  PRO A  86       7.170  30.272  19.453  1.00  0.93           H  
ATOM   1463 1HG  PRO A  86       8.981  30.142  21.908  1.00  0.93           H  
ATOM   1464 2HG  PRO A  86       7.270  30.580  21.842  1.00  0.93           H  
ATOM   1465 1HD  PRO A  86       8.053  28.020  22.492  1.00  0.93           H  
ATOM   1466 2HD  PRO A  86       6.565  28.414  21.536  1.00  0.93           H  
ATOM   1467  N   LEU A  87      10.898  29.606  18.685  1.00  1.09           N  
ATOM   1468  CA  LEU A  87      12.310  29.885  18.866  1.00  1.09           C  
ATOM   1469  C   LEU A  87      12.532  30.710  20.134  1.00  1.09           C  
ATOM   1470  O   LEU A  87      11.692  31.549  20.466  1.00  1.09           O  
ATOM   1471  CB  LEU A  87      12.847  30.683  17.690  1.00  1.09           C  
ATOM   1472  CG  LEU A  87      12.923  29.960  16.414  1.00  1.09           C  
ATOM   1473  CD1 LEU A  87      13.293  30.921  15.305  1.00  1.09           C  
ATOM   1474  CD2 LEU A  87      13.974  28.859  16.550  1.00  1.09           C  
ATOM   1475  H   LEU A  87      10.401  29.976  17.884  1.00  1.09           H  
ATOM   1476  HA  LEU A  87      12.818  28.928  18.920  1.00  1.09           H  
ATOM   1477 1HB  LEU A  87      12.199  31.543  17.536  1.00  1.09           H  
ATOM   1478 2HB  LEU A  87      13.844  31.050  17.933  1.00  1.09           H  
ATOM   1479  HG  LEU A  87      11.956  29.522  16.188  1.00  1.09           H  
ATOM   1480 1HD1 LEU A  87      13.352  30.371  14.364  1.00  1.09           H  
ATOM   1481 2HD1 LEU A  87      12.533  31.697  15.229  1.00  1.09           H  
ATOM   1482 3HD1 LEU A  87      14.259  31.372  15.524  1.00  1.09           H  
ATOM   1483 1HD2 LEU A  87      14.052  28.295  15.623  1.00  1.09           H  
ATOM   1484 2HD2 LEU A  87      14.939  29.299  16.782  1.00  1.09           H  
ATOM   1485 3HD2 LEU A  87      13.679  28.191  17.352  1.00  1.09           H  
ATOM   1486  N   PRO A  88      13.636  30.494  20.864  1.00  1.31           N  
ATOM   1487  CA  PRO A  88      14.029  31.249  22.033  1.00  1.31           C  
ATOM   1488  C   PRO A  88      14.494  32.640  21.604  1.00  1.31           C  
ATOM   1489  O   PRO A  88      14.828  32.823  20.430  1.00  1.31           O  
ATOM   1490  CB  PRO A  88      15.173  30.407  22.607  1.00  1.31           C  
ATOM   1491  CG  PRO A  88      15.764  29.702  21.407  1.00  1.31           C  
ATOM   1492  CD  PRO A  88      14.582  29.415  20.499  1.00  1.31           C  
ATOM   1493  HA  PRO A  88      13.168  31.280  22.714  1.00  1.31           H  
ATOM   1494 1HB  PRO A  88      15.903  31.068  23.108  1.00  1.31           H  
ATOM   1495 2HB  PRO A  88      14.788  29.715  23.369  1.00  1.31           H  
ATOM   1496 1HG  PRO A  88      16.514  30.351  20.930  1.00  1.31           H  
ATOM   1497 2HG  PRO A  88      16.291  28.789  21.726  1.00  1.31           H  
ATOM   1498 1HD  PRO A  88      14.918  29.502  19.458  1.00  1.31           H  
ATOM   1499 2HD  PRO A  88      14.150  28.424  20.727  1.00  1.31           H  
ATOM   1500  N   PRO A  89      14.501  33.621  22.513  1.00  1.56           N  
ATOM   1501  CA  PRO A  89      15.046  34.949  22.337  1.00  1.56           C  
ATOM   1502  C   PRO A  89      16.536  34.950  22.642  1.00  1.56           C  
ATOM   1503  O   PRO A  89      17.260  35.843  22.203  1.00  1.56           O  
ATOM   1504  OXT PRO A  89      16.941  34.233  23.556  1.00  1.56           O  
ATOM   1505  CB  PRO A  89      14.265  35.764  23.370  1.00  1.56           C  
ATOM   1506  CG  PRO A  89      13.966  34.773  24.488  1.00  1.56           C  
ATOM   1507  CD  PRO A  89      13.808  33.420  23.801  1.00  1.56           C  
ATOM   1508  HA  PRO A  89      14.849  35.295  21.312  1.00  1.56           H  
ATOM   1509 1HB  PRO A  89      14.869  36.619  23.708  1.00  1.56           H  
ATOM   1510 2HB  PRO A  89      13.354  36.178  22.911  1.00  1.56           H  
ATOM   1511 1HG  PRO A  89      14.785  34.778  25.222  1.00  1.56           H  
ATOM   1512 2HG  PRO A  89      13.057  35.081  25.029  1.00  1.56           H  
ATOM   1513 1HD  PRO A  89      14.291  32.633  24.396  1.00  1.56           H  
ATOM   1514 2HD  PRO A  89      12.735  33.231  23.639  1.00  1.56           H  
ENDMDL

REMARK ID 385898 DOMAINID 382154 MODEL 3 2022-07-30_00000169_1_19
MODEL     3
ATOM      1  N   SER A   1       0.110  -0.178  -1.533  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.139   0.205  -0.576  1.00  0.90           C  
ATOM      3  C   SER A   1       1.739   1.590  -0.891  1.00  0.90           C  
ATOM      4  O   SER A   1       1.122   2.421  -1.570  1.00  0.90           O  
ATOM      5  CB  SER A   1       2.220  -0.874  -0.557  1.00  0.90           C  
ATOM      6  OG  SER A   1       3.163  -0.644   0.455  1.00  0.90           O  
ATOM      7 1H   SER A   1       0.551  -0.482  -2.389  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.431  -0.940  -1.148  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.500   0.606  -1.708  1.00  0.90           H  
ATOM     10  HA  SER A   1       0.683   0.252   0.415  1.00  0.90           H  
ATOM     11 1HB  SER A   1       1.752  -1.847  -0.405  1.00  0.90           H  
ATOM     12 2HB  SER A   1       2.721  -0.902  -1.525  1.00  0.90           H  
ATOM     13  HG  SER A   1       3.730  -1.424   0.469  1.00  0.90           H  
ATOM     14  N   GLN A   2       2.967   1.812  -0.422  1.00  0.84           N  
ATOM     15  CA  GLN A   2       3.667   3.085  -0.569  1.00  0.84           C  
ATOM     16  C   GLN A   2       3.974   3.464  -2.015  1.00  0.84           C  
ATOM     17  O   GLN A   2       3.953   4.642  -2.364  1.00  0.84           O  
ATOM     18  CB  GLN A   2       4.970   3.057   0.235  1.00  0.84           C  
ATOM     19  CG  GLN A   2       4.773   3.004   1.743  1.00  0.84           C  
ATOM     20  CD  GLN A   2       4.073   4.235   2.295  1.00  0.84           C  
ATOM     21  OE1 GLN A   2       4.450   5.364   1.993  1.00  0.84           O  
ATOM     22  NE2 GLN A   2       3.052   4.016   3.117  1.00  0.84           N  
ATOM     23  H   GLN A   2       3.402   1.071   0.104  1.00  0.84           H  
ATOM     24  HA  GLN A   2       3.032   3.861  -0.148  1.00  0.84           H  
ATOM     25 1HB  GLN A   2       5.559   2.188  -0.061  1.00  0.84           H  
ATOM     26 2HB  GLN A   2       5.557   3.944  -0.000  1.00  0.84           H  
ATOM     27 1HG  GLN A   2       4.165   2.130   1.982  1.00  0.84           H  
ATOM     28 2HG  GLN A   2       5.748   2.922   2.222  1.00  0.84           H  
ATOM     29 1HE2 GLN A   2       2.556   4.784   3.526  1.00  0.84           H  
ATOM     30 2HE2 GLN A   2       2.783   3.078   3.340  1.00  0.84           H  
ATOM     31  N   GLU A   3       4.233   2.490  -2.885  1.00  0.78           N  
ATOM     32  CA  GLU A   3       4.544   2.864  -4.262  1.00  0.78           C  
ATOM     33  C   GLU A   3       3.323   3.477  -4.950  1.00  0.78           C  
ATOM     34  O   GLU A   3       3.451   4.423  -5.738  1.00  0.78           O  
ATOM     35  CB  GLU A   3       5.051   1.659  -5.048  1.00  0.78           C  
ATOM     36  CG  GLU A   3       6.426   1.136  -4.589  1.00  0.78           C  
ATOM     37  CD  GLU A   3       7.546   2.151  -4.744  1.00  0.78           C  
ATOM     38  OE1 GLU A   3       7.704   2.687  -5.812  1.00  0.78           O  
ATOM     39  OE2 GLU A   3       8.240   2.399  -3.773  1.00  0.78           O  
ATOM     40  H   GLU A   3       4.239   1.525  -2.591  1.00  0.78           H  
ATOM     41  HA  GLU A   3       5.329   3.613  -4.246  1.00  0.78           H  
ATOM     42 1HB  GLU A   3       4.333   0.843  -4.962  1.00  0.78           H  
ATOM     43 2HB  GLU A   3       5.125   1.920  -6.103  1.00  0.78           H  
ATOM     44 1HG  GLU A   3       6.355   0.851  -3.539  1.00  0.78           H  
ATOM     45 2HG  GLU A   3       6.670   0.243  -5.163  1.00  0.78           H  
ATOM     46  N   LEU A   4       2.133   2.954  -4.644  1.00  0.72           N  
ATOM     47  CA  LEU A   4       0.923   3.495  -5.239  1.00  0.72           C  
ATOM     48  C   LEU A   4       0.646   4.857  -4.647  1.00  0.72           C  
ATOM     49  O   LEU A   4       0.330   5.792  -5.378  1.00  0.72           O  
ATOM     50  CB  LEU A   4      -0.267   2.560  -5.037  1.00  0.72           C  
ATOM     51  CG  LEU A   4      -0.217   1.265  -5.811  1.00  0.72           C  
ATOM     52  CD1 LEU A   4      -1.385   0.385  -5.397  1.00  0.72           C  
ATOM     53  CD2 LEU A   4      -0.281   1.590  -7.295  1.00  0.72           C  
ATOM     54  H   LEU A   4       2.080   2.191  -3.986  1.00  0.72           H  
ATOM     55  HA  LEU A   4       1.085   3.616  -6.309  1.00  0.72           H  
ATOM     56 1HB  LEU A   4      -0.339   2.321  -3.978  1.00  0.72           H  
ATOM     57 2HB  LEU A   4      -1.164   3.082  -5.329  1.00  0.72           H  
ATOM     58  HG  LEU A   4       0.710   0.736  -5.591  1.00  0.72           H  
ATOM     59 1HD1 LEU A   4      -1.352  -0.550  -5.958  1.00  0.72           H  
ATOM     60 2HD1 LEU A   4      -1.324   0.171  -4.336  1.00  0.72           H  
ATOM     61 3HD1 LEU A   4      -2.320   0.903  -5.611  1.00  0.72           H  
ATOM     62 1HD2 LEU A   4      -0.246   0.667  -7.873  1.00  0.72           H  
ATOM     63 2HD2 LEU A   4      -1.212   2.120  -7.510  1.00  0.72           H  
ATOM     64 3HD2 LEU A   4       0.566   2.222  -7.567  1.00  0.72           H  
ATOM     65  N   LEU A   5       0.872   4.996  -3.339  1.00  0.67           N  
ATOM     66  CA  LEU A   5       0.672   6.271  -2.670  1.00  0.67           C  
ATOM     67  C   LEU A   5       1.528   7.344  -3.309  1.00  0.67           C  
ATOM     68  O   LEU A   5       1.033   8.412  -3.665  1.00  0.67           O  
ATOM     69  CB  LEU A   5       1.037   6.144  -1.196  1.00  0.67           C  
ATOM     70  CG  LEU A   5       1.015   7.423  -0.375  1.00  0.67           C  
ATOM     71  CD1 LEU A   5      -0.357   8.000  -0.345  1.00  0.67           C  
ATOM     72  CD2 LEU A   5       1.493   7.108   1.008  1.00  0.67           C  
ATOM     73  H   LEU A   5       1.145   4.183  -2.785  1.00  0.67           H  
ATOM     74  HA  LEU A   5      -0.375   6.554  -2.762  1.00  0.67           H  
ATOM     75 1HB  LEU A   5       0.370   5.424  -0.730  1.00  0.67           H  
ATOM     76 2HB  LEU A   5       2.043   5.757  -1.133  1.00  0.67           H  
ATOM     77  HG  LEU A   5       1.681   8.155  -0.825  1.00  0.67           H  
ATOM     78 1HD1 LEU A   5      -0.322   8.904   0.256  1.00  0.67           H  
ATOM     79 2HD1 LEU A   5      -0.680   8.234  -1.361  1.00  0.67           H  
ATOM     80 3HD1 LEU A   5      -1.049   7.291   0.106  1.00  0.67           H  
ATOM     81 1HD2 LEU A   5       1.497   8.019   1.608  1.00  0.67           H  
ATOM     82 2HD2 LEU A   5       0.832   6.373   1.465  1.00  0.67           H  
ATOM     83 3HD2 LEU A   5       2.501   6.701   0.947  1.00  0.67           H  
ATOM     84  N   LYS A   6       2.817   7.059  -3.474  1.00  0.63           N  
ATOM     85  CA  LYS A   6       3.710   8.030  -4.077  1.00  0.63           C  
ATOM     86  C   LYS A   6       3.280   8.374  -5.496  1.00  0.63           C  
ATOM     87  O   LYS A   6       3.316   9.542  -5.887  1.00  0.63           O  
ATOM     88  CB  LYS A   6       5.140   7.505  -4.058  1.00  0.63           C  
ATOM     89  CG  LYS A   6       5.793   7.505  -2.673  1.00  0.63           C  
ATOM     90  CD  LYS A   6       7.243   7.098  -2.776  1.00  0.63           C  
ATOM     91  CE  LYS A   6       7.351   5.622  -3.129  1.00  0.63           C  
ATOM     92  NZ  LYS A   6       8.762   5.136  -3.180  1.00  0.63           N  
ATOM     93  H   LYS A   6       3.183   6.159  -3.162  1.00  0.63           H  
ATOM     94  HA  LYS A   6       3.674   8.941  -3.489  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       5.146   6.474  -4.429  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       5.759   8.101  -4.725  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       5.740   8.514  -2.248  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       5.264   6.821  -2.009  1.00  0.63           H  
ATOM     99 1HD  LYS A   6       7.735   7.693  -3.548  1.00  0.63           H  
ATOM    100 2HD  LYS A   6       7.739   7.270  -1.823  1.00  0.63           H  
ATOM    101 1HE  LYS A   6       6.806   5.039  -2.385  1.00  0.63           H  
ATOM    102 2HE  LYS A   6       6.894   5.459  -4.105  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6       8.727   4.131  -3.428  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6       9.275   5.641  -3.883  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6       9.203   5.249  -2.287  1.00  0.63           H  
ATOM    106  N   ASP A   7       2.810   7.384  -6.266  1.00  0.60           N  
ATOM    107  CA  ASP A   7       2.375   7.681  -7.622  1.00  0.60           C  
ATOM    108  C   ASP A   7       1.117   8.558  -7.596  1.00  0.60           C  
ATOM    109  O   ASP A   7       0.973   9.485  -8.400  1.00  0.60           O  
ATOM    110  CB  ASP A   7       2.082   6.393  -8.405  1.00  0.60           C  
ATOM    111  CG  ASP A   7       1.958   6.635  -9.923  1.00  0.60           C  
ATOM    112  OD1 ASP A   7       2.976   6.964 -10.543  1.00  0.60           O  
ATOM    113  OD2 ASP A   7       0.874   6.518 -10.456  1.00  0.60           O  
ATOM    114  H   ASP A   7       2.797   6.418  -5.931  1.00  0.60           H  
ATOM    115  HA  ASP A   7       3.169   8.225  -8.125  1.00  0.60           H  
ATOM    116 1HB  ASP A   7       2.872   5.662  -8.213  1.00  0.60           H  
ATOM    117 2HB  ASP A   7       1.147   5.958  -8.034  1.00  0.60           H  
ATOM    118  N   TYR A   8       0.211   8.297  -6.649  1.00  0.59           N  
ATOM    119  CA  TYR A   8      -1.013   9.078  -6.566  1.00  0.59           C  
ATOM    120  C   TYR A   8      -0.675  10.527  -6.230  1.00  0.59           C  
ATOM    121  O   TYR A   8      -1.216  11.454  -6.842  1.00  0.59           O  
ATOM    122  CB  TYR A   8      -1.945   8.502  -5.497  1.00  0.59           C  
ATOM    123  CG  TYR A   8      -2.478   7.122  -5.811  1.00  0.59           C  
ATOM    124  CD1 TYR A   8      -2.868   6.282  -4.772  1.00  0.59           C  
ATOM    125  CD2 TYR A   8      -2.556   6.682  -7.122  1.00  0.59           C  
ATOM    126  CE1 TYR A   8      -3.338   5.011  -5.048  1.00  0.59           C  
ATOM    127  CE2 TYR A   8      -3.028   5.410  -7.397  1.00  0.59           C  
ATOM    128  CZ  TYR A   8      -3.417   4.578  -6.370  1.00  0.59           C  
ATOM    129  OH  TYR A   8      -3.890   3.315  -6.654  1.00  0.59           O  
ATOM    130  H   TYR A   8       0.360   7.520  -6.008  1.00  0.59           H  
ATOM    131  HA  TYR A   8      -1.510   9.059  -7.534  1.00  0.59           H  
ATOM    132 1HB  TYR A   8      -1.411   8.446  -4.549  1.00  0.59           H  
ATOM    133 2HB  TYR A   8      -2.791   9.169  -5.355  1.00  0.59           H  
ATOM    134  HD1 TYR A   8      -2.798   6.628  -3.740  1.00  0.59           H  
ATOM    135  HD2 TYR A   8      -2.243   7.335  -7.937  1.00  0.59           H  
ATOM    136  HE1 TYR A   8      -3.643   4.353  -4.236  1.00  0.59           H  
ATOM    137  HE2 TYR A   8      -3.087   5.066  -8.429  1.00  0.59           H  
ATOM    138  HH  TYR A   8      -4.015   2.830  -5.835  1.00  0.59           H  
ATOM    139  N   ILE A   9       0.282  10.715  -5.314  1.00  0.58           N  
ATOM    140  CA  ILE A   9       0.692  12.050  -4.900  1.00  0.58           C  
ATOM    141  C   ILE A   9       1.324  12.768  -6.082  1.00  0.58           C  
ATOM    142  O   ILE A   9       1.009  13.929  -6.353  1.00  0.58           O  
ATOM    143  CB  ILE A   9       1.727  11.996  -3.766  1.00  0.58           C  
ATOM    144  CG1 ILE A   9       1.150  11.443  -2.469  1.00  0.58           C  
ATOM    145  CG2 ILE A   9       2.248  13.391  -3.521  1.00  0.58           C  
ATOM    146  CD1 ILE A   9       2.227  11.096  -1.456  1.00  0.58           C  
ATOM    147  H   ILE A   9       0.697   9.900  -4.859  1.00  0.58           H  
ATOM    148  HA  ILE A   9      -0.181  12.610  -4.574  1.00  0.58           H  
ATOM    149  HB  ILE A   9       2.536  11.342  -4.056  1.00  0.58           H  
ATOM    150 1HG1 ILE A   9       0.477  12.174  -2.024  1.00  0.58           H  
ATOM    151 2HG1 ILE A   9       0.593  10.550  -2.687  1.00  0.58           H  
ATOM    152 1HG2 ILE A   9       2.989  13.363  -2.747  1.00  0.58           H  
ATOM    153 2HG2 ILE A   9       2.689  13.757  -4.434  1.00  0.58           H  
ATOM    154 3HG2 ILE A   9       1.429  14.044  -3.221  1.00  0.58           H  
ATOM    155 1HD1 ILE A   9       1.764  10.687  -0.574  1.00  0.58           H  
ATOM    156 2HD1 ILE A   9       2.896  10.356  -1.877  1.00  0.58           H  
ATOM    157 3HD1 ILE A   9       2.795  11.988  -1.197  1.00  0.58           H  
ATOM    158  N   LYS A  10       2.219  12.072  -6.792  1.00  0.58           N  
ATOM    159  CA  LYS A  10       2.900  12.638  -7.947  1.00  0.58           C  
ATOM    160  C   LYS A  10       1.883  13.181  -8.927  1.00  0.58           C  
ATOM    161  O   LYS A  10       1.948  14.349  -9.308  1.00  0.58           O  
ATOM    162  CB  LYS A  10       3.745  11.556  -8.634  1.00  0.58           C  
ATOM    163  CG  LYS A  10       4.541  11.958  -9.850  1.00  0.58           C  
ATOM    164  CD  LYS A  10       5.209  10.713 -10.409  1.00  0.58           C  
ATOM    165  CE  LYS A  10       4.141   9.759 -10.949  1.00  0.58           C  
ATOM    166  NZ  LYS A  10       4.710   8.467 -11.413  1.00  0.58           N  
ATOM    167  H   LYS A  10       2.442  11.116  -6.516  1.00  0.58           H  
ATOM    168  HA  LYS A  10       3.541  13.456  -7.617  1.00  0.58           H  
ATOM    169 1HB  LYS A  10       4.446  11.138  -7.912  1.00  0.58           H  
ATOM    170 2HB  LYS A  10       3.094  10.746  -8.937  1.00  0.58           H  
ATOM    171 1HG  LYS A  10       3.893  12.406 -10.604  1.00  0.58           H  
ATOM    172 2HG  LYS A  10       5.305  12.672  -9.563  1.00  0.58           H  
ATOM    173 1HD  LYS A  10       5.888  10.976 -11.216  1.00  0.58           H  
ATOM    174 2HD  LYS A  10       5.778  10.219  -9.621  1.00  0.58           H  
ATOM    175 1HE  LYS A  10       3.422   9.556 -10.158  1.00  0.58           H  
ATOM    176 2HE  LYS A  10       3.620  10.234 -11.780  1.00  0.58           H  
ATOM    177 1HZ  LYS A  10       3.933   7.861 -11.726  1.00  0.58           H  
ATOM    178 2HZ  LYS A  10       5.364   8.608 -12.159  1.00  0.58           H  
ATOM    179 3HZ  LYS A  10       5.160   8.011 -10.640  1.00  0.58           H  
ATOM    180  N   ARG A  11       0.901  12.351  -9.286  1.00  0.58           N  
ATOM    181  CA  ARG A  11      -0.111  12.746 -10.254  1.00  0.58           C  
ATOM    182  C   ARG A  11      -0.926  13.951  -9.783  1.00  0.58           C  
ATOM    183  O   ARG A  11      -1.225  14.853 -10.574  1.00  0.58           O  
ATOM    184  CB  ARG A  11      -1.017  11.556 -10.524  1.00  0.58           C  
ATOM    185  CG  ARG A  11      -0.348  10.443 -11.344  1.00  0.58           C  
ATOM    186  CD  ARG A  11      -1.220   9.254 -11.500  1.00  0.58           C  
ATOM    187  NE  ARG A  11      -0.558   8.188 -12.249  1.00  0.58           N  
ATOM    188  CZ  ARG A  11      -0.560   8.077 -13.594  1.00  0.58           C  
ATOM    189  NH1 ARG A  11      -1.203   8.964 -14.330  1.00  0.58           N  
ATOM    190  NH2 ARG A  11       0.079   7.079 -14.180  1.00  0.58           N  
ATOM    191  H   ARG A  11       0.882  11.401  -8.908  1.00  0.58           H  
ATOM    192  HA  ARG A  11       0.396  13.009 -11.183  1.00  0.58           H  
ATOM    193 1HB  ARG A  11      -1.328  11.119  -9.571  1.00  0.58           H  
ATOM    194 2HB  ARG A  11      -1.912  11.882 -11.049  1.00  0.58           H  
ATOM    195 1HG  ARG A  11      -0.100  10.821 -12.335  1.00  0.58           H  
ATOM    196 2HG  ARG A  11       0.569  10.125 -10.842  1.00  0.58           H  
ATOM    197 1HD  ARG A  11      -1.460   8.864 -10.507  1.00  0.58           H  
ATOM    198 2HD  ARG A  11      -2.134   9.527 -12.019  1.00  0.58           H  
ATOM    199  HE  ARG A  11      -0.030   7.482 -11.702  1.00  0.58           H  
ATOM    200 1HH1 ARG A  11      -1.693   9.726 -13.885  1.00  0.58           H  
ATOM    201 2HH1 ARG A  11      -1.205   8.879 -15.336  1.00  0.58           H  
ATOM    202 1HH2 ARG A  11       0.574   6.389 -13.622  1.00  0.58           H  
ATOM    203 2HH2 ARG A  11       0.073   7.000 -15.183  1.00  0.58           H  
ATOM    204  N   GLN A  12      -1.248  14.015  -8.491  1.00  0.59           N  
ATOM    205  CA  GLN A  12      -1.987  15.165  -7.984  1.00  0.59           C  
ATOM    206  C   GLN A  12      -1.165  16.444  -8.099  1.00  0.59           C  
ATOM    207  O   GLN A  12      -1.684  17.517  -8.419  1.00  0.59           O  
ATOM    208  CB  GLN A  12      -2.366  14.971  -6.530  1.00  0.59           C  
ATOM    209  CG  GLN A  12      -3.400  13.936  -6.248  1.00  0.59           C  
ATOM    210  CD  GLN A  12      -3.571  13.880  -4.806  1.00  0.59           C  
ATOM    211  OE1 GLN A  12      -2.638  14.278  -4.114  1.00  0.59           O  
ATOM    212  NE2 GLN A  12      -4.709  13.433  -4.314  1.00  0.59           N  
ATOM    213  H   GLN A  12      -1.005  13.246  -7.860  1.00  0.59           H  
ATOM    214  HA  GLN A  12      -2.892  15.285  -8.580  1.00  0.59           H  
ATOM    215 1HB  GLN A  12      -1.472  14.690  -5.970  1.00  0.59           H  
ATOM    216 2HB  GLN A  12      -2.717  15.916  -6.118  1.00  0.59           H  
ATOM    217 1HG  GLN A  12      -4.344  14.224  -6.706  1.00  0.59           H  
ATOM    218 2HG  GLN A  12      -3.080  12.971  -6.610  1.00  0.59           H  
ATOM    219 1HE2 GLN A  12      -4.843  13.452  -3.301  1.00  0.59           H  
ATOM    220 2HE2 GLN A  12      -5.437  13.123  -4.920  1.00  0.59           H  
ATOM    221  N   ILE A  13       0.127  16.337  -7.852  1.00  0.59           N  
ATOM    222  CA  ILE A  13       0.969  17.505  -7.932  1.00  0.59           C  
ATOM    223  C   ILE A  13       1.121  17.940  -9.390  1.00  0.59           C  
ATOM    224  O   ILE A  13       1.029  19.133  -9.703  1.00  0.59           O  
ATOM    225  CB  ILE A  13       2.309  17.272  -7.257  1.00  0.59           C  
ATOM    226  CG1 ILE A  13       2.052  17.068  -5.762  1.00  0.59           C  
ATOM    227  CG2 ILE A  13       3.154  18.517  -7.525  1.00  0.59           C  
ATOM    228  CD1 ILE A  13       3.213  16.571  -4.993  1.00  0.59           C  
ATOM    229  H   ILE A  13       0.523  15.435  -7.574  1.00  0.59           H  
ATOM    230  HA  ILE A  13       0.484  18.314  -7.392  1.00  0.59           H  
ATOM    231  HB  ILE A  13       2.792  16.372  -7.651  1.00  0.59           H  
ATOM    232 1HG1 ILE A  13       1.716  18.002  -5.337  1.00  0.59           H  
ATOM    233 2HG1 ILE A  13       1.249  16.338  -5.656  1.00  0.59           H  
ATOM    234 1HG2 ILE A  13       4.077  18.432  -7.073  1.00  0.59           H  
ATOM    235 2HG2 ILE A  13       3.291  18.634  -8.601  1.00  0.59           H  
ATOM    236 3HG2 ILE A  13       2.643  19.391  -7.126  1.00  0.59           H  
ATOM    237 1HD1 ILE A  13       2.909  16.444  -3.965  1.00  0.59           H  
ATOM    238 2HD1 ILE A  13       3.543  15.620  -5.404  1.00  0.59           H  
ATOM    239 3HD1 ILE A  13       4.009  17.276  -5.045  1.00  0.59           H  
ATOM    240  N   GLU A  14       1.322  16.966 -10.285  1.00  0.59           N  
ATOM    241  CA  GLU A  14       1.465  17.252 -11.707  1.00  0.59           C  
ATOM    242  C   GLU A  14       0.205  17.957 -12.213  1.00  0.59           C  
ATOM    243  O   GLU A  14       0.295  18.884 -13.020  1.00  0.59           O  
ATOM    244  CB  GLU A  14       1.718  15.958 -12.496  1.00  0.59           C  
ATOM    245  CG  GLU A  14       3.098  15.343 -12.270  1.00  0.59           C  
ATOM    246  CD  GLU A  14       3.376  14.073 -13.034  1.00  0.59           C  
ATOM    247  OE1 GLU A  14       2.479  13.471 -13.576  1.00  0.59           O  
ATOM    248  OE2 GLU A  14       4.549  13.722 -13.077  1.00  0.59           O  
ATOM    249  H   GLU A  14       1.392  16.002  -9.960  1.00  0.59           H  
ATOM    250  HA  GLU A  14       2.314  17.921 -11.846  1.00  0.59           H  
ATOM    251 1HB  GLU A  14       0.975  15.216 -12.210  1.00  0.59           H  
ATOM    252 2HB  GLU A  14       1.595  16.149 -13.558  1.00  0.59           H  
ATOM    253 1HG  GLU A  14       3.825  16.054 -12.537  1.00  0.59           H  
ATOM    254 2HG  GLU A  14       3.227  15.150 -11.216  1.00  0.59           H  
ATOM    255  N   TYR A  15      -0.963  17.555 -11.691  1.00  0.59           N  
ATOM    256  CA  TYR A  15      -2.230  18.210 -11.999  1.00  0.59           C  
ATOM    257  C   TYR A  15      -2.160  19.700 -11.665  1.00  0.59           C  
ATOM    258  O   TYR A  15      -2.414  20.542 -12.529  1.00  0.59           O  
ATOM    259  CB  TYR A  15      -3.376  17.550 -11.210  1.00  0.59           C  
ATOM    260  CG  TYR A  15      -4.718  18.238 -11.276  1.00  0.59           C  
ATOM    261  CD1 TYR A  15      -5.579  18.037 -12.340  1.00  0.59           C  
ATOM    262  CD2 TYR A  15      -5.081  19.095 -10.229  1.00  0.59           C  
ATOM    263  CE1 TYR A  15      -6.806  18.686 -12.361  1.00  0.59           C  
ATOM    264  CE2 TYR A  15      -6.294  19.743 -10.252  1.00  0.59           C  
ATOM    265  CZ  TYR A  15      -7.160  19.542 -11.314  1.00  0.59           C  
ATOM    266  OH  TYR A  15      -8.377  20.187 -11.346  1.00  0.59           O  
ATOM    267  H   TYR A  15      -0.973  16.745 -11.072  1.00  0.59           H  
ATOM    268  HA  TYR A  15      -2.424  18.108 -13.065  1.00  0.59           H  
ATOM    269 1HB  TYR A  15      -3.503  16.527 -11.564  1.00  0.59           H  
ATOM    270 2HB  TYR A  15      -3.117  17.485 -10.196  1.00  0.59           H  
ATOM    271  HD1 TYR A  15      -5.296  17.370 -13.154  1.00  0.59           H  
ATOM    272  HD2 TYR A  15      -4.396  19.251  -9.391  1.00  0.59           H  
ATOM    273  HE1 TYR A  15      -7.489  18.532 -13.195  1.00  0.59           H  
ATOM    274  HE2 TYR A  15      -6.571  20.411  -9.437  1.00  0.59           H  
ATOM    275  HH  TYR A  15      -8.831  19.970 -12.165  1.00  0.59           H  
ATOM    276  N   TYR A  16      -1.725  20.048 -10.448  1.00  0.60           N  
ATOM    277  CA  TYR A  16      -1.699  21.464 -10.063  1.00  0.60           C  
ATOM    278  C   TYR A  16      -0.707  22.272 -10.893  1.00  0.60           C  
ATOM    279  O   TYR A  16      -0.932  23.450 -11.171  1.00  0.60           O  
ATOM    280  CB  TYR A  16      -1.337  21.622  -8.584  1.00  0.60           C  
ATOM    281  CG  TYR A  16      -2.445  21.269  -7.617  1.00  0.60           C  
ATOM    282  CD1 TYR A  16      -2.371  20.112  -6.850  1.00  0.60           C  
ATOM    283  CD2 TYR A  16      -3.531  22.110  -7.490  1.00  0.60           C  
ATOM    284  CE1 TYR A  16      -3.387  19.796  -5.971  1.00  0.60           C  
ATOM    285  CE2 TYR A  16      -4.539  21.801  -6.613  1.00  0.60           C  
ATOM    286  CZ  TYR A  16      -4.475  20.652  -5.859  1.00  0.60           C  
ATOM    287  OH  TYR A  16      -5.495  20.363  -4.991  1.00  0.60           O  
ATOM    288  H   TYR A  16      -1.485  19.315  -9.773  1.00  0.60           H  
ATOM    289  HA  TYR A  16      -2.692  21.882 -10.230  1.00  0.60           H  
ATOM    290 1HB  TYR A  16      -0.477  20.981  -8.360  1.00  0.60           H  
ATOM    291 2HB  TYR A  16      -1.033  22.641  -8.392  1.00  0.60           H  
ATOM    292  HD1 TYR A  16      -1.514  19.457  -6.945  1.00  0.60           H  
ATOM    293  HD2 TYR A  16      -3.589  23.027  -8.086  1.00  0.60           H  
ATOM    294  HE1 TYR A  16      -3.328  18.888  -5.373  1.00  0.60           H  
ATOM    295  HE2 TYR A  16      -5.393  22.471  -6.515  1.00  0.60           H  
ATOM    296  HH  TYR A  16      -5.989  21.171  -4.810  1.00  0.60           H  
ATOM    297  N   PHE A  17       0.366  21.630 -11.333  1.00  0.61           N  
ATOM    298  CA  PHE A  17       1.356  22.319 -12.144  1.00  0.61           C  
ATOM    299  C   PHE A  17       1.232  22.094 -13.651  1.00  0.61           C  
ATOM    300  O   PHE A  17       2.154  22.450 -14.400  1.00  0.61           O  
ATOM    301  CB  PHE A  17       2.746  21.960 -11.668  1.00  0.61           C  
ATOM    302  CG  PHE A  17       3.103  22.595 -10.328  1.00  0.61           C  
ATOM    303  CD1 PHE A  17       2.911  21.919  -9.130  1.00  0.61           C  
ATOM    304  CD2 PHE A  17       3.660  23.872 -10.279  1.00  0.61           C  
ATOM    305  CE1 PHE A  17       3.262  22.491  -7.926  1.00  0.61           C  
ATOM    306  CE2 PHE A  17       4.013  24.440  -9.070  1.00  0.61           C  
ATOM    307  CZ  PHE A  17       3.813  23.746  -7.900  1.00  0.61           C  
ATOM    308  H   PHE A  17       0.514  20.656 -11.059  1.00  0.61           H  
ATOM    309  HA  PHE A  17       1.230  23.386 -11.972  1.00  0.61           H  
ATOM    310 1HB  PHE A  17       2.809  20.874 -11.560  1.00  0.61           H  
ATOM    311 2HB  PHE A  17       3.482  22.265 -12.408  1.00  0.61           H  
ATOM    312  HD1 PHE A  17       2.483  20.928  -9.153  1.00  0.61           H  
ATOM    313  HD2 PHE A  17       3.823  24.424 -11.207  1.00  0.61           H  
ATOM    314  HE1 PHE A  17       3.106  21.945  -6.997  1.00  0.61           H  
ATOM    315  HE2 PHE A  17       4.453  25.433  -9.036  1.00  0.61           H  
ATOM    316  HZ  PHE A  17       4.093  24.192  -6.961  1.00  0.61           H  
ATOM    317  N   SER A  18       0.100  21.537 -14.107  1.00  0.63           N  
ATOM    318  CA  SER A  18      -0.133  21.384 -15.537  1.00  0.63           C  
ATOM    319  C   SER A  18      -0.507  22.752 -16.065  1.00  0.63           C  
ATOM    320  O   SER A  18      -1.136  23.538 -15.360  1.00  0.63           O  
ATOM    321  CB  SER A  18      -1.224  20.371 -15.836  1.00  0.63           C  
ATOM    322  OG  SER A  18      -0.836  19.072 -15.461  1.00  0.63           O  
ATOM    323  H   SER A  18      -0.624  21.229 -13.455  1.00  0.63           H  
ATOM    324  HA  SER A  18       0.786  21.054 -16.016  1.00  0.63           H  
ATOM    325 1HB  SER A  18      -2.123  20.651 -15.282  1.00  0.63           H  
ATOM    326 2HB  SER A  18      -1.470  20.393 -16.894  1.00  0.63           H  
ATOM    327  HG  SER A  18      -0.500  19.127 -14.535  1.00  0.63           H  
ATOM    328  N   VAL A  19      -0.236  23.020 -17.332  1.00  0.66           N  
ATOM    329  CA  VAL A  19      -0.514  24.345 -17.886  1.00  0.66           C  
ATOM    330  C   VAL A  19      -1.985  24.734 -17.784  1.00  0.66           C  
ATOM    331  O   VAL A  19      -2.323  25.839 -17.362  1.00  0.66           O  
ATOM    332  CB  VAL A  19      -0.092  24.388 -19.357  1.00  0.66           C  
ATOM    333  CG1 VAL A  19      -0.548  25.688 -19.973  1.00  0.66           C  
ATOM    334  CG2 VAL A  19       1.389  24.190 -19.443  1.00  0.66           C  
ATOM    335  H   VAL A  19       0.231  22.329 -17.902  1.00  0.66           H  
ATOM    336  HA  VAL A  19       0.080  25.076 -17.332  1.00  0.66           H  
ATOM    337  HB  VAL A  19      -0.594  23.590 -19.905  1.00  0.66           H  
ATOM    338 1HG1 VAL A  19      -0.267  25.721 -21.022  1.00  0.66           H  
ATOM    339 2HG1 VAL A  19      -1.634  25.774 -19.892  1.00  0.66           H  
ATOM    340 3HG1 VAL A  19      -0.093  26.521 -19.454  1.00  0.66           H  
ATOM    341 1HG2 VAL A  19       1.709  24.208 -20.484  1.00  0.66           H  
ATOM    342 2HG2 VAL A  19       1.889  24.963 -18.896  1.00  0.66           H  
ATOM    343 3HG2 VAL A  19       1.626  23.233 -19.009  1.00  0.66           H  
ATOM    344  N   ASP A  20      -2.863  23.792 -18.098  1.00  0.69           N  
ATOM    345  CA  ASP A  20      -4.301  24.030 -18.064  1.00  0.69           C  
ATOM    346  C   ASP A  20      -4.819  24.441 -16.684  1.00  0.69           C  
ATOM    347  O   ASP A  20      -5.901  25.027 -16.571  1.00  0.69           O  
ATOM    348  CB  ASP A  20      -5.040  22.774 -18.511  1.00  0.69           C  
ATOM    349  CG  ASP A  20      -4.905  22.487 -20.009  1.00  0.69           C  
ATOM    350  OD1 ASP A  20      -4.474  23.353 -20.735  1.00  0.69           O  
ATOM    351  OD2 ASP A  20      -5.228  21.395 -20.407  1.00  0.69           O  
ATOM    352  H   ASP A  20      -2.521  22.895 -18.400  1.00  0.69           H  
ATOM    353  HA  ASP A  20      -4.525  24.839 -18.761  1.00  0.69           H  
ATOM    354 1HB  ASP A  20      -4.659  21.917 -17.954  1.00  0.69           H  
ATOM    355 2HB  ASP A  20      -6.097  22.874 -18.266  1.00  0.69           H  
ATOM    356  N   ASN A  21      -4.091  24.085 -15.626  1.00  0.74           N  
ATOM    357  CA  ASN A  21      -4.541  24.416 -14.294  1.00  0.74           C  
ATOM    358  C   ASN A  21      -3.757  25.619 -13.781  1.00  0.74           C  
ATOM    359  O   ASN A  21      -4.332  26.535 -13.204  1.00  0.74           O  
ATOM    360  CB  ASN A  21      -4.405  23.200 -13.405  1.00  0.74           C  
ATOM    361  CG  ASN A  21      -5.305  22.079 -13.889  1.00  0.74           C  
ATOM    362  OD1 ASN A  21      -6.444  22.278 -14.363  1.00  0.74           O  
ATOM    363  ND2 ASN A  21      -4.811  20.889 -13.786  1.00  0.74           N  
ATOM    364  H   ASN A  21      -3.186  23.637 -15.737  1.00  0.74           H  
ATOM    365  HA  ASN A  21      -5.591  24.702 -14.331  1.00  0.74           H  
ATOM    366 1HB  ASN A  21      -3.364  22.855 -13.413  1.00  0.74           H  
ATOM    367 2HB  ASN A  21      -4.661  23.453 -12.376  1.00  0.74           H  
ATOM    368 1HD2 ASN A  21      -5.341  20.096 -14.081  1.00  0.74           H  
ATOM    369 2HD2 ASN A  21      -3.892  20.756 -13.380  1.00  0.74           H  
ATOM    370  N   LEU A  22      -2.460  25.655 -14.049  1.00  0.79           N  
ATOM    371  CA  LEU A  22      -1.561  26.717 -13.601  1.00  0.79           C  
ATOM    372  C   LEU A  22      -1.993  28.094 -14.151  1.00  0.79           C  
ATOM    373  O   LEU A  22      -1.825  29.125 -13.492  1.00  0.79           O  
ATOM    374  CB  LEU A  22      -0.149  26.324 -14.019  1.00  0.79           C  
ATOM    375  CG  LEU A  22       1.031  27.012 -13.402  1.00  0.79           C  
ATOM    376  CD1 LEU A  22       0.984  26.818 -11.924  1.00  0.79           C  
ATOM    377  CD2 LEU A  22       2.305  26.361 -13.961  1.00  0.79           C  
ATOM    378  H   LEU A  22      -2.045  24.883 -14.562  1.00  0.79           H  
ATOM    379  HA  LEU A  22      -1.598  26.754 -12.512  1.00  0.79           H  
ATOM    380 1HB  LEU A  22      -0.031  25.260 -13.812  1.00  0.79           H  
ATOM    381 2HB  LEU A  22      -0.073  26.458 -15.102  1.00  0.79           H  
ATOM    382  HG  LEU A  22       1.015  28.069 -13.625  1.00  0.79           H  
ATOM    383 1HD1 LEU A  22       1.833  27.268 -11.468  1.00  0.79           H  
ATOM    384 2HD1 LEU A  22       0.073  27.270 -11.530  1.00  0.79           H  
ATOM    385 3HD1 LEU A  22       0.990  25.752 -11.708  1.00  0.79           H  
ATOM    386 1HD2 LEU A  22       3.183  26.834 -13.521  1.00  0.79           H  
ATOM    387 2HD2 LEU A  22       2.304  25.295 -13.719  1.00  0.79           H  
ATOM    388 3HD2 LEU A  22       2.326  26.477 -15.038  1.00  0.79           H  
ATOM    389  N   GLU A  23      -2.603  28.100 -15.345  1.00  0.83           N  
ATOM    390  CA  GLU A  23      -3.103  29.330 -15.960  1.00  0.83           C  
ATOM    391  C   GLU A  23      -4.482  29.761 -15.436  1.00  0.83           C  
ATOM    392  O   GLU A  23      -4.983  30.815 -15.827  1.00  0.83           O  
ATOM    393  CB  GLU A  23      -3.206  29.190 -17.485  1.00  0.83           C  
ATOM    394  CG  GLU A  23      -1.888  29.066 -18.216  1.00  0.83           C  
ATOM    395  CD  GLU A  23      -2.034  28.936 -19.723  1.00  0.83           C  
ATOM    396  OE1 GLU A  23      -3.142  28.920 -20.203  1.00  0.83           O  
ATOM    397  OE2 GLU A  23      -1.023  28.862 -20.389  1.00  0.83           O  
ATOM    398  H   GLU A  23      -2.680  27.227 -15.871  1.00  0.83           H  
ATOM    399  HA  GLU A  23      -2.395  30.127 -15.737  1.00  0.83           H  
ATOM    400 1HB  GLU A  23      -3.793  28.297 -17.719  1.00  0.83           H  
ATOM    401 2HB  GLU A  23      -3.739  30.046 -17.893  1.00  0.83           H  
ATOM    402 1HG  GLU A  23      -1.294  29.950 -17.998  1.00  0.83           H  
ATOM    403 2HG  GLU A  23      -1.366  28.193 -17.832  1.00  0.83           H  
ATOM    404  N   ARG A  24      -5.113  28.947 -14.585  1.00  0.87           N  
ATOM    405  CA  ARG A  24      -6.441  29.262 -14.059  1.00  0.87           C  
ATOM    406  C   ARG A  24      -6.420  29.363 -12.527  1.00  0.87           C  
ATOM    407  O   ARG A  24      -7.170  30.129 -11.905  1.00  0.87           O  
ATOM    408  CB  ARG A  24      -7.437  28.179 -14.464  1.00  0.87           C  
ATOM    409  CG  ARG A  24      -7.708  28.048 -15.964  1.00  0.87           C  
ATOM    410  CD  ARG A  24      -8.833  27.089 -16.231  1.00  0.87           C  
ATOM    411  NE  ARG A  24      -8.507  25.716 -15.828  1.00  0.87           N  
ATOM    412  CZ  ARG A  24      -9.434  24.779 -15.514  1.00  0.87           C  
ATOM    413  NH1 ARG A  24     -10.715  25.089 -15.572  1.00  0.87           N  
ATOM    414  NH2 ARG A  24      -9.083  23.554 -15.142  1.00  0.87           N  
ATOM    415  H   ARG A  24      -4.666  28.091 -14.278  1.00  0.87           H  
ATOM    416  HA  ARG A  24      -6.766  30.217 -14.469  1.00  0.87           H  
ATOM    417 1HB  ARG A  24      -7.062  27.210 -14.122  1.00  0.87           H  
ATOM    418 2HB  ARG A  24      -8.388  28.354 -13.967  1.00  0.87           H  
ATOM    419 1HG  ARG A  24      -7.965  29.022 -16.381  1.00  0.87           H  
ATOM    420 2HG  ARG A  24      -6.810  27.664 -16.459  1.00  0.87           H  
ATOM    421 1HD  ARG A  24      -9.717  27.405 -15.680  1.00  0.87           H  
ATOM    422 2HD  ARG A  24      -9.053  27.085 -17.297  1.00  0.87           H  
ATOM    423  HE  ARG A  24      -7.512  25.443 -15.817  1.00  0.87           H  
ATOM    424 1HH1 ARG A  24     -10.996  26.018 -15.852  1.00  0.87           H  
ATOM    425 2HH1 ARG A  24     -11.414  24.399 -15.337  1.00  0.87           H  
ATOM    426 1HH2 ARG A  24      -8.096  23.277 -15.049  1.00  0.87           H  
ATOM    427 2HH2 ARG A  24      -9.795  22.883 -14.913  1.00  0.87           H  
ATOM    428  N   ASP A  25      -5.541  28.593 -11.903  1.00  0.88           N  
ATOM    429  CA  ASP A  25      -5.489  28.499 -10.461  1.00  0.88           C  
ATOM    430  C   ASP A  25      -4.751  29.670  -9.859  1.00  0.88           C  
ATOM    431  O   ASP A  25      -3.561  29.599  -9.528  1.00  0.88           O  
ATOM    432  CB  ASP A  25      -4.842  27.159 -10.066  1.00  0.88           C  
ATOM    433  CG  ASP A  25      -4.772  26.866  -8.561  1.00  0.88           C  
ATOM    434  OD1 ASP A  25      -4.907  27.786  -7.781  1.00  0.88           O  
ATOM    435  OD2 ASP A  25      -4.587  25.727  -8.205  1.00  0.88           O  
ATOM    436  H   ASP A  25      -4.930  28.000 -12.442  1.00  0.88           H  
ATOM    437  HA  ASP A  25      -6.511  28.508 -10.080  1.00  0.88           H  
ATOM    438 1HB  ASP A  25      -5.389  26.347 -10.550  1.00  0.88           H  
ATOM    439 2HB  ASP A  25      -3.824  27.129 -10.470  1.00  0.88           H  
ATOM    440  N   PHE A  26      -5.511  30.741  -9.656  1.00  0.89           N  
ATOM    441  CA  PHE A  26      -4.997  31.976  -9.093  1.00  0.89           C  
ATOM    442  C   PHE A  26      -4.408  31.780  -7.698  1.00  0.89           C  
ATOM    443  O   PHE A  26      -3.512  32.518  -7.297  1.00  0.89           O  
ATOM    444  CB  PHE A  26      -6.118  33.002  -9.035  1.00  0.89           C  
ATOM    445  CG  PHE A  26      -7.119  32.690  -7.960  1.00  0.89           C  
ATOM    446  CD1 PHE A  26      -7.003  33.231  -6.693  1.00  0.89           C  
ATOM    447  CD2 PHE A  26      -8.171  31.825  -8.217  1.00  0.89           C  
ATOM    448  CE1 PHE A  26      -7.910  32.925  -5.702  1.00  0.89           C  
ATOM    449  CE2 PHE A  26      -9.084  31.514  -7.230  1.00  0.89           C  
ATOM    450  CZ  PHE A  26      -8.953  32.066  -5.969  1.00  0.89           C  
ATOM    451  H   PHE A  26      -6.470  30.688 -10.005  1.00  0.89           H  
ATOM    452  HA  PHE A  26      -4.217  32.350  -9.753  1.00  0.89           H  
ATOM    453 1HB  PHE A  26      -5.705  33.991  -8.846  1.00  0.89           H  
ATOM    454 2HB  PHE A  26      -6.639  33.031  -9.992  1.00  0.89           H  
ATOM    455  HD1 PHE A  26      -6.184  33.894  -6.487  1.00  0.89           H  
ATOM    456  HD2 PHE A  26      -8.267  31.385  -9.216  1.00  0.89           H  
ATOM    457  HE1 PHE A  26      -7.799  33.359  -4.710  1.00  0.89           H  
ATOM    458  HE2 PHE A  26      -9.906  30.832  -7.443  1.00  0.89           H  
ATOM    459  HZ  PHE A  26      -9.672  31.821  -5.188  1.00  0.89           H  
ATOM    460  N   PHE A  27      -4.897  30.787  -6.949  1.00  0.87           N  
ATOM    461  CA  PHE A  27      -4.346  30.540  -5.628  1.00  0.87           C  
ATOM    462  C   PHE A  27      -2.893  30.156  -5.785  1.00  0.87           C  
ATOM    463  O   PHE A  27      -1.999  30.786  -5.229  1.00  0.87           O  
ATOM    464  CB  PHE A  27      -5.102  29.437  -4.896  1.00  0.87           C  
ATOM    465  CG  PHE A  27      -4.460  29.025  -3.594  1.00  0.87           C  
ATOM    466  CD1 PHE A  27      -4.638  29.754  -2.432  1.00  0.87           C  
ATOM    467  CD2 PHE A  27      -3.651  27.889  -3.551  1.00  0.87           C  
ATOM    468  CE1 PHE A  27      -4.033  29.351  -1.253  1.00  0.87           C  
ATOM    469  CE2 PHE A  27      -3.041  27.489  -2.381  1.00  0.87           C  
ATOM    470  CZ  PHE A  27      -3.233  28.219  -1.229  1.00  0.87           C  
ATOM    471  H   PHE A  27      -5.622  30.183  -7.317  1.00  0.87           H  
ATOM    472  HA  PHE A  27      -4.406  31.457  -5.043  1.00  0.87           H  
ATOM    473 1HB  PHE A  27      -6.116  29.774  -4.689  1.00  0.87           H  
ATOM    474 2HB  PHE A  27      -5.175  28.559  -5.530  1.00  0.87           H  
ATOM    475  HD1 PHE A  27      -5.265  30.645  -2.452  1.00  0.87           H  
ATOM    476  HD2 PHE A  27      -3.504  27.316  -4.470  1.00  0.87           H  
ATOM    477  HE1 PHE A  27      -4.185  29.927  -0.343  1.00  0.87           H  
ATOM    478  HE2 PHE A  27      -2.411  26.596  -2.366  1.00  0.87           H  
ATOM    479  HZ  PHE A  27      -2.757  27.907  -0.300  1.00  0.87           H  
ATOM    480  N   LEU A  28      -2.644  29.150  -6.615  1.00  0.84           N  
ATOM    481  CA  LEU A  28      -1.281  28.703  -6.850  1.00  0.84           C  
ATOM    482  C   LEU A  28      -0.415  29.812  -7.424  1.00  0.84           C  
ATOM    483  O   LEU A  28       0.694  30.066  -6.935  1.00  0.84           O  
ATOM    484  CB  LEU A  28      -1.293  27.462  -7.745  1.00  0.84           C  
ATOM    485  CG  LEU A  28       0.074  26.928  -8.212  1.00  0.84           C  
ATOM    486  CD1 LEU A  28       0.922  26.649  -7.067  1.00  0.84           C  
ATOM    487  CD2 LEU A  28      -0.144  25.621  -8.963  1.00  0.84           C  
ATOM    488  H   LEU A  28      -3.428  28.675  -7.083  1.00  0.84           H  
ATOM    489  HA  LEU A  28      -0.859  28.411  -5.890  1.00  0.84           H  
ATOM    490 1HB  LEU A  28      -1.813  26.657  -7.222  1.00  0.84           H  
ATOM    491 2HB  LEU A  28      -1.870  27.703  -8.641  1.00  0.84           H  
ATOM    492  HG  LEU A  28       0.557  27.659  -8.850  1.00  0.84           H  
ATOM    493 1HD1 LEU A  28       1.878  26.263  -7.423  1.00  0.84           H  
ATOM    494 2HD1 LEU A  28       1.083  27.564  -6.503  1.00  0.84           H  
ATOM    495 3HD1 LEU A  28       0.441  25.918  -6.441  1.00  0.84           H  
ATOM    496 1HD2 LEU A  28       0.814  25.216  -9.296  1.00  0.84           H  
ATOM    497 2HD2 LEU A  28      -0.624  24.910  -8.300  1.00  0.84           H  
ATOM    498 3HD2 LEU A  28      -0.788  25.792  -9.825  1.00  0.84           H  
ATOM    499  N   ARG A  29      -0.924  30.516  -8.422  1.00  0.81           N  
ATOM    500  CA  ARG A  29      -0.151  31.570  -9.057  1.00  0.81           C  
ATOM    501  C   ARG A  29       0.246  32.685  -8.087  1.00  0.81           C  
ATOM    502  O   ARG A  29       1.323  33.261  -8.211  1.00  0.81           O  
ATOM    503  CB  ARG A  29      -0.928  32.155 -10.207  1.00  0.81           C  
ATOM    504  CG  ARG A  29      -1.087  31.236 -11.379  1.00  0.81           C  
ATOM    505  CD  ARG A  29       0.188  31.041 -12.038  1.00  0.81           C  
ATOM    506  NE  ARG A  29       0.736  32.271 -12.474  1.00  0.81           N  
ATOM    507  CZ  ARG A  29       0.390  32.872 -13.600  1.00  0.81           C  
ATOM    508  NH1 ARG A  29      -0.535  32.320 -14.375  1.00  0.81           N  
ATOM    509  NH2 ARG A  29       0.980  34.014 -13.912  1.00  0.81           N  
ATOM    510  H   ARG A  29      -1.860  30.283  -8.770  1.00  0.81           H  
ATOM    511  HA  ARG A  29       0.758  31.136  -9.454  1.00  0.81           H  
ATOM    512 1HB  ARG A  29      -1.915  32.428  -9.861  1.00  0.81           H  
ATOM    513 2HB  ARG A  29      -0.438  33.063 -10.556  1.00  0.81           H  
ATOM    514 1HG  ARG A  29      -1.448  30.262 -11.034  1.00  0.81           H  
ATOM    515 2HG  ARG A  29      -1.798  31.652 -12.095  1.00  0.81           H  
ATOM    516 1HD  ARG A  29       0.858  30.613 -11.345  1.00  0.81           H  
ATOM    517 2HD  ARG A  29       0.098  30.393 -12.892  1.00  0.81           H  
ATOM    518  HE  ARG A  29       1.448  32.716 -11.897  1.00  0.81           H  
ATOM    519 1HH1 ARG A  29      -0.982  31.414 -14.092  1.00  0.81           H  
ATOM    520 2HH1 ARG A  29      -0.808  32.769 -15.237  1.00  0.81           H  
ATOM    521 1HH2 ARG A  29       1.687  34.403 -13.254  1.00  0.81           H  
ATOM    522 2HH2 ARG A  29       0.740  34.502 -14.762  1.00  0.81           H  
ATOM    523  N   ARG A  30      -0.605  32.966  -7.099  1.00  0.79           N  
ATOM    524  CA  ARG A  30      -0.339  34.000  -6.105  1.00  0.79           C  
ATOM    525  C   ARG A  30       0.509  33.516  -4.921  1.00  0.79           C  
ATOM    526  O   ARG A  30       0.834  34.308  -4.030  1.00  0.79           O  
ATOM    527  CB  ARG A  30      -1.645  34.557  -5.580  1.00  0.79           C  
ATOM    528  CG  ARG A  30      -2.466  35.347  -6.590  1.00  0.79           C  
ATOM    529  CD  ARG A  30      -3.776  35.743  -6.016  1.00  0.79           C  
ATOM    530  NE  ARG A  30      -4.620  36.427  -6.988  1.00  0.79           N  
ATOM    531  CZ  ARG A  30      -5.877  36.851  -6.748  1.00  0.79           C  
ATOM    532  NH1 ARG A  30      -6.424  36.663  -5.566  1.00  0.79           N  
ATOM    533  NH2 ARG A  30      -6.564  37.455  -7.701  1.00  0.79           N  
ATOM    534  H   ARG A  30      -1.501  32.478  -7.047  1.00  0.79           H  
ATOM    535  HA  ARG A  30       0.197  34.807  -6.600  1.00  0.79           H  
ATOM    536 1HB  ARG A  30      -2.265  33.725  -5.233  1.00  0.79           H  
ATOM    537 2HB  ARG A  30      -1.450  35.199  -4.725  1.00  0.79           H  
ATOM    538 1HG  ARG A  30      -1.925  36.256  -6.850  1.00  0.79           H  
ATOM    539 2HG  ARG A  30      -2.629  34.763  -7.490  1.00  0.79           H  
ATOM    540 1HD  ARG A  30      -4.294  34.850  -5.676  1.00  0.79           H  
ATOM    541 2HD  ARG A  30      -3.616  36.412  -5.173  1.00  0.79           H  
ATOM    542  HE  ARG A  30      -4.235  36.592  -7.908  1.00  0.79           H  
ATOM    543 1HH1 ARG A  30      -5.900  36.200  -4.836  1.00  0.79           H  
ATOM    544 2HH1 ARG A  30      -7.367  36.980  -5.388  1.00  0.79           H  
ATOM    545 1HH2 ARG A  30      -6.148  37.600  -8.611  1.00  0.79           H  
ATOM    546 2HH2 ARG A  30      -7.506  37.770  -7.522  1.00  0.79           H  
ATOM    547  N   LYS A  31       0.850  32.224  -4.895  1.00  0.76           N  
ATOM    548  CA  LYS A  31       1.665  31.649  -3.830  1.00  0.76           C  
ATOM    549  C   LYS A  31       3.065  31.334  -4.328  1.00  0.76           C  
ATOM    550  O   LYS A  31       4.024  31.347  -3.552  1.00  0.76           O  
ATOM    551  CB  LYS A  31       1.024  30.407  -3.228  1.00  0.76           C  
ATOM    552  CG  LYS A  31      -0.298  30.644  -2.495  1.00  0.76           C  
ATOM    553  CD  LYS A  31      -0.093  31.537  -1.291  1.00  0.76           C  
ATOM    554  CE  LYS A  31      -1.363  31.700  -0.490  1.00  0.76           C  
ATOM    555  NZ  LYS A  31      -1.177  32.648   0.651  1.00  0.76           N  
ATOM    556  H   LYS A  31       0.556  31.610  -5.650  1.00  0.76           H  
ATOM    557  HA  LYS A  31       1.763  32.387  -3.037  1.00  0.76           H  
ATOM    558 1HB  LYS A  31       0.829  29.686  -4.027  1.00  0.76           H  
ATOM    559 2HB  LYS A  31       1.722  29.963  -2.556  1.00  0.76           H  
ATOM    560 1HG  LYS A  31      -0.995  31.142  -3.143  1.00  0.76           H  
ATOM    561 2HG  LYS A  31      -0.728  29.696  -2.187  1.00  0.76           H  
ATOM    562 1HD  LYS A  31       0.680  31.115  -0.651  1.00  0.76           H  
ATOM    563 2HD  LYS A  31       0.239  32.520  -1.631  1.00  0.76           H  
ATOM    564 1HE  LYS A  31      -2.152  32.075  -1.143  1.00  0.76           H  
ATOM    565 2HE  LYS A  31      -1.660  30.731  -0.096  1.00  0.76           H  
ATOM    566 1HZ  LYS A  31      -2.041  32.734   1.166  1.00  0.76           H  
ATOM    567 2HZ  LYS A  31      -0.453  32.300   1.264  1.00  0.76           H  
ATOM    568 3HZ  LYS A  31      -0.907  33.554   0.290  1.00  0.76           H  
ATOM    569  N   MET A  32       3.190  31.055  -5.620  1.00  0.75           N  
ATOM    570  CA  MET A  32       4.504  30.791  -6.184  1.00  0.75           C  
ATOM    571  C   MET A  32       5.317  32.060  -6.120  1.00  0.75           C  
ATOM    572  O   MET A  32       4.759  33.141  -6.191  1.00  0.75           O  
ATOM    573  CB  MET A  32       4.425  30.318  -7.625  1.00  0.75           C  
ATOM    574  CG  MET A  32       3.882  28.935  -7.778  1.00  0.75           C  
ATOM    575  SD  MET A  32       4.041  28.331  -9.425  1.00  0.75           S  
ATOM    576  CE  MET A  32       2.940  29.418 -10.200  1.00  0.75           C  
ATOM    577  H   MET A  32       2.362  31.003  -6.209  1.00  0.75           H  
ATOM    578  HA  MET A  32       4.996  30.034  -5.582  1.00  0.75           H  
ATOM    579 1HB  MET A  32       3.784  30.995  -8.192  1.00  0.75           H  
ATOM    580 2HB  MET A  32       5.417  30.354  -8.068  1.00  0.75           H  
ATOM    581 1HG  MET A  32       4.446  28.301  -7.138  1.00  0.75           H  
ATOM    582 2HG  MET A  32       2.844  28.902  -7.485  1.00  0.75           H  
ATOM    583 1HE  MET A  32       2.924  29.224 -11.267  1.00  0.75           H  
ATOM    584 2HE  MET A  32       1.958  29.271  -9.778  1.00  0.75           H  
ATOM    585 3HE  MET A  32       3.265  30.448 -10.033  1.00  0.75           H  
ATOM    586  N   ASP A  33       6.629  31.959  -5.995  1.00  0.73           N  
ATOM    587  CA  ASP A  33       7.423  33.179  -5.977  1.00  0.73           C  
ATOM    588  C   ASP A  33       7.683  33.680  -7.398  1.00  0.73           C  
ATOM    589  O   ASP A  33       7.171  33.125  -8.374  1.00  0.73           O  
ATOM    590  CB  ASP A  33       8.719  32.979  -5.164  1.00  0.73           C  
ATOM    591  CG  ASP A  33       9.786  32.034  -5.761  1.00  0.73           C  
ATOM    592  OD1 ASP A  33       9.760  31.762  -6.973  1.00  0.73           O  
ATOM    593  OD2 ASP A  33      10.631  31.565  -4.970  1.00  0.73           O  
ATOM    594  H   ASP A  33       7.053  31.041  -5.894  1.00  0.73           H  
ATOM    595  HA  ASP A  33       6.850  33.945  -5.458  1.00  0.73           H  
ATOM    596 1HB  ASP A  33       9.181  33.946  -4.982  1.00  0.73           H  
ATOM    597 2HB  ASP A  33       8.442  32.579  -4.187  1.00  0.73           H  
ATOM    598  N   ALA A  34       8.489  34.726  -7.525  1.00  0.71           N  
ATOM    599  CA  ALA A  34       8.751  35.350  -8.819  1.00  0.71           C  
ATOM    600  C   ALA A  34       9.402  34.410  -9.842  1.00  0.71           C  
ATOM    601  O   ALA A  34       9.327  34.673 -11.044  1.00  0.71           O  
ATOM    602  CB  ALA A  34       9.629  36.565  -8.630  1.00  0.71           C  
ATOM    603  H   ALA A  34       8.910  35.126  -6.701  1.00  0.71           H  
ATOM    604  HA  ALA A  34       7.793  35.670  -9.227  1.00  0.71           H  
ATOM    605 1HB  ALA A  34       9.783  37.053  -9.593  1.00  0.71           H  
ATOM    606 2HB  ALA A  34       9.150  37.260  -7.942  1.00  0.71           H  
ATOM    607 3HB  ALA A  34      10.593  36.252  -8.226  1.00  0.71           H  
ATOM    608  N   ASP A  35      10.074  33.349  -9.377  1.00  0.69           N  
ATOM    609  CA  ASP A  35      10.766  32.425 -10.264  1.00  0.69           C  
ATOM    610  C   ASP A  35       9.935  31.173 -10.526  1.00  0.69           C  
ATOM    611  O   ASP A  35      10.417  30.205 -11.129  1.00  0.69           O  
ATOM    612  CB  ASP A  35      12.133  32.052  -9.688  1.00  0.69           C  
ATOM    613  CG  ASP A  35      13.124  33.226  -9.679  1.00  0.69           C  
ATOM    614  OD1 ASP A  35      13.165  33.940 -10.649  1.00  0.69           O  
ATOM    615  OD2 ASP A  35      13.837  33.386  -8.716  1.00  0.69           O  
ATOM    616  H   ASP A  35      10.065  33.116  -8.378  1.00  0.69           H  
ATOM    617  HA  ASP A  35      10.929  32.924 -11.219  1.00  0.69           H  
ATOM    618 1HB  ASP A  35      11.993  31.731  -8.657  1.00  0.69           H  
ATOM    619 2HB  ASP A  35      12.558  31.219 -10.242  1.00  0.69           H  
ATOM    620  N   GLY A  36       8.676  31.199 -10.081  1.00  0.68           N  
ATOM    621  CA  GLY A  36       7.761  30.089 -10.281  1.00  0.68           C  
ATOM    622  C   GLY A  36       7.854  29.001  -9.214  1.00  0.68           C  
ATOM    623  O   GLY A  36       7.356  27.894  -9.429  1.00  0.68           O  
ATOM    624  H   GLY A  36       8.323  32.012  -9.575  1.00  0.68           H  
ATOM    625 1HA  GLY A  36       6.741  30.479 -10.305  1.00  0.68           H  
ATOM    626 2HA  GLY A  36       7.943  29.651 -11.260  1.00  0.68           H  
ATOM    627  N   PHE A  37       8.528  29.263  -8.088  1.00  0.67           N  
ATOM    628  CA  PHE A  37       8.631  28.208  -7.087  1.00  0.67           C  
ATOM    629  C   PHE A  37       7.587  28.247  -5.981  1.00  0.67           C  
ATOM    630  O   PHE A  37       7.284  29.299  -5.420  1.00  0.67           O  
ATOM    631  CB  PHE A  37       9.971  28.236  -6.391  1.00  0.67           C  
ATOM    632  CG  PHE A  37      11.146  27.781  -7.140  1.00  0.67           C  
ATOM    633  CD1 PHE A  37      11.962  28.669  -7.787  1.00  0.67           C  
ATOM    634  CD2 PHE A  37      11.447  26.439  -7.182  1.00  0.67           C  
ATOM    635  CE1 PHE A  37      13.077  28.224  -8.468  1.00  0.67           C  
ATOM    636  CE2 PHE A  37      12.527  25.986  -7.862  1.00  0.67           C  
ATOM    637  CZ  PHE A  37      13.359  26.872  -8.506  1.00  0.67           C  
ATOM    638  H   PHE A  37       8.957  30.181  -7.900  1.00  0.67           H  
ATOM    639  HA  PHE A  37       8.532  27.250  -7.596  1.00  0.67           H  
ATOM    640 1HB  PHE A  37      10.169  29.245  -6.053  1.00  0.67           H  
ATOM    641 2HB  PHE A  37       9.875  27.640  -5.544  1.00  0.67           H  
ATOM    642  HD1 PHE A  37      11.718  29.730  -7.741  1.00  0.67           H  
ATOM    643  HD2 PHE A  37      10.794  25.728  -6.671  1.00  0.67           H  
ATOM    644  HE1 PHE A  37      13.725  28.939  -8.976  1.00  0.67           H  
ATOM    645  HE2 PHE A  37      12.726  24.919  -7.895  1.00  0.67           H  
ATOM    646  HZ  PHE A  37      14.230  26.506  -9.047  1.00  0.67           H  
ATOM    647  N   LEU A  38       7.070  27.077  -5.624  1.00  0.66           N  
ATOM    648  CA  LEU A  38       6.128  26.952  -4.524  1.00  0.66           C  
ATOM    649  C   LEU A  38       6.810  26.138  -3.413  1.00  0.66           C  
ATOM    650  O   LEU A  38       7.321  25.066  -3.705  1.00  0.66           O  
ATOM    651  CB  LEU A  38       4.906  26.167  -4.980  1.00  0.66           C  
ATOM    652  CG  LEU A  38       3.798  26.024  -3.963  1.00  0.66           C  
ATOM    653  CD1 LEU A  38       3.163  27.393  -3.751  1.00  0.66           C  
ATOM    654  CD2 LEU A  38       2.797  25.018  -4.435  1.00  0.66           C  
ATOM    655  H   LEU A  38       7.329  26.242  -6.151  1.00  0.66           H  
ATOM    656  HA  LEU A  38       5.830  27.938  -4.188  1.00  0.66           H  
ATOM    657 1HB  LEU A  38       4.491  26.604  -5.859  1.00  0.66           H  
ATOM    658 2HB  LEU A  38       5.242  25.160  -5.232  1.00  0.66           H  
ATOM    659  HG  LEU A  38       4.218  25.686  -3.017  1.00  0.66           H  
ATOM    660 1HD1 LEU A  38       2.373  27.311  -3.026  1.00  0.66           H  
ATOM    661 2HD1 LEU A  38       3.905  28.103  -3.405  1.00  0.66           H  
ATOM    662 3HD1 LEU A  38       2.748  27.749  -4.692  1.00  0.66           H  
ATOM    663 1HD2 LEU A  38       2.003  24.906  -3.695  1.00  0.66           H  
ATOM    664 2HD2 LEU A  38       2.390  25.332  -5.348  1.00  0.66           H  
ATOM    665 3HD2 LEU A  38       3.284  24.091  -4.587  1.00  0.66           H  
ATOM    666  N   PRO A  39       6.874  26.559  -2.153  1.00  0.66           N  
ATOM    667  CA  PRO A  39       7.474  25.763  -1.096  1.00  0.66           C  
ATOM    668  C   PRO A  39       6.763  24.414  -0.969  1.00  0.66           C  
ATOM    669  O   PRO A  39       5.536  24.328  -1.118  1.00  0.66           O  
ATOM    670  CB  PRO A  39       7.272  26.640   0.146  1.00  0.66           C  
ATOM    671  CG  PRO A  39       7.153  28.058  -0.409  1.00  0.66           C  
ATOM    672  CD  PRO A  39       6.434  27.899  -1.745  1.00  0.66           C  
ATOM    673  HA  PRO A  39       8.541  25.618  -1.298  1.00  0.66           H  
ATOM    674 1HB  PRO A  39       6.394  26.302   0.701  1.00  0.66           H  
ATOM    675 2HB  PRO A  39       8.132  26.524   0.822  1.00  0.66           H  
ATOM    676 1HG  PRO A  39       6.601  28.699   0.297  1.00  0.66           H  
ATOM    677 2HG  PRO A  39       8.154  28.500  -0.524  1.00  0.66           H  
ATOM    678 1HD  PRO A  39       5.354  27.927  -1.607  1.00  0.66           H  
ATOM    679 2HD  PRO A  39       6.803  28.681  -2.430  1.00  0.66           H  
ATOM    680  N   ILE A  40       7.512  23.370  -0.618  1.00  0.67           N  
ATOM    681  CA  ILE A  40       6.916  22.050  -0.408  1.00  0.67           C  
ATOM    682  C   ILE A  40       5.822  22.036   0.650  1.00  0.67           C  
ATOM    683  O   ILE A  40       4.897  21.220   0.589  1.00  0.67           O  
ATOM    684  CB  ILE A  40       7.977  21.016  -0.035  1.00  0.67           C  
ATOM    685  CG1 ILE A  40       7.372  19.646  -0.102  1.00  0.67           C  
ATOM    686  CG2 ILE A  40       8.541  21.271   1.376  1.00  0.67           C  
ATOM    687  CD1 ILE A  40       6.947  19.268  -1.427  1.00  0.67           C  
ATOM    688  H   ILE A  40       8.529  23.464  -0.534  1.00  0.67           H  
ATOM    689  HA  ILE A  40       6.471  21.737  -1.353  1.00  0.67           H  
ATOM    690  HB  ILE A  40       8.784  21.070  -0.759  1.00  0.67           H  
ATOM    691 1HG1 ILE A  40       8.102  18.932   0.231  1.00  0.67           H  
ATOM    692 2HG1 ILE A  40       6.511  19.596   0.568  1.00  0.67           H  
ATOM    693 1HG2 ILE A  40       9.291  20.536   1.616  1.00  0.67           H  
ATOM    694 2HG2 ILE A  40       8.990  22.264   1.412  1.00  0.67           H  
ATOM    695 3HG2 ILE A  40       7.753  21.198   2.110  1.00  0.67           H  
ATOM    696 1HD1 ILE A  40       6.548  18.282  -1.388  1.00  0.67           H  
ATOM    697 2HD1 ILE A  40       6.197  19.957  -1.766  1.00  0.67           H  
ATOM    698 3HD1 ILE A  40       7.795  19.297  -2.095  1.00  0.67           H  
ATOM    699  N   THR A  41       5.910  22.953   1.610  1.00  0.68           N  
ATOM    700  CA  THR A  41       4.937  23.013   2.679  1.00  0.68           C  
ATOM    701  C   THR A  41       3.598  23.561   2.191  1.00  0.68           C  
ATOM    702  O   THR A  41       2.577  23.396   2.867  1.00  0.68           O  
ATOM    703  CB  THR A  41       5.476  23.848   3.851  1.00  0.68           C  
ATOM    704  OG1 THR A  41       5.734  25.189   3.419  1.00  0.68           O  
ATOM    705  CG2 THR A  41       6.771  23.241   4.355  1.00  0.68           C  
ATOM    706  H   THR A  41       6.684  23.601   1.592  1.00  0.68           H  
ATOM    707  HA  THR A  41       4.771  21.999   3.043  1.00  0.68           H  
ATOM    708  HB  THR A  41       4.743  23.864   4.657  1.00  0.68           H  
ATOM    709  HG1 THR A  41       4.903  25.632   3.238  1.00  0.68           H  
ATOM    710 1HG2 THR A  41       7.152  23.834   5.187  1.00  0.68           H  
ATOM    711 2HG2 THR A  41       6.589  22.225   4.690  1.00  0.68           H  
ATOM    712 3HG2 THR A  41       7.503  23.234   3.552  1.00  0.68           H  
ATOM    713  N   LEU A  42       3.584  24.193   1.008  1.00  0.68           N  
ATOM    714  CA  LEU A  42       2.323  24.637   0.452  1.00  0.68           C  
ATOM    715  C   LEU A  42       1.750  23.483  -0.349  1.00  0.68           C  
ATOM    716  O   LEU A  42       0.556  23.226  -0.281  1.00  0.68           O  
ATOM    717  CB  LEU A  42       2.450  25.916  -0.363  1.00  0.68           C  
ATOM    718  CG  LEU A  42       2.318  27.196   0.493  1.00  0.68           C  
ATOM    719  CD1 LEU A  42       3.476  27.274   1.447  1.00  0.68           C  
ATOM    720  CD2 LEU A  42       2.257  28.395  -0.379  1.00  0.68           C  
ATOM    721  H   LEU A  42       4.435  24.315   0.464  1.00  0.68           H  
ATOM    722  HA  LEU A  42       1.638  24.853   1.270  1.00  0.68           H  
ATOM    723 1HB  LEU A  42       3.431  25.927  -0.832  1.00  0.68           H  
ATOM    724 2HB  LEU A  42       1.685  25.925  -1.136  1.00  0.68           H  
ATOM    725  HG  LEU A  42       1.403  27.140   1.082  1.00  0.68           H  
ATOM    726 1HD1 LEU A  42       3.380  28.165   2.066  1.00  0.68           H  
ATOM    727 2HD1 LEU A  42       3.482  26.400   2.078  1.00  0.68           H  
ATOM    728 3HD1 LEU A  42       4.391  27.325   0.882  1.00  0.68           H  
ATOM    729 1HD2 LEU A  42       2.153  29.286   0.236  1.00  0.68           H  
ATOM    730 2HD2 LEU A  42       3.162  28.469  -0.967  1.00  0.68           H  
ATOM    731 3HD2 LEU A  42       1.396  28.298  -1.033  1.00  0.68           H  
ATOM    732  N   ILE A  43       2.598  22.698  -1.020  1.00  0.68           N  
ATOM    733  CA  ILE A  43       2.037  21.542  -1.731  1.00  0.68           C  
ATOM    734  C   ILE A  43       1.372  20.588  -0.765  1.00  0.68           C  
ATOM    735  O   ILE A  43       0.251  20.119  -0.979  1.00  0.68           O  
ATOM    736  CB  ILE A  43       3.053  20.734  -2.526  1.00  0.68           C  
ATOM    737  CG1 ILE A  43       3.520  21.501  -3.677  1.00  0.68           C  
ATOM    738  CG2 ILE A  43       2.482  19.425  -2.930  1.00  0.68           C  
ATOM    739  CD1 ILE A  43       4.637  20.888  -4.390  1.00  0.68           C  
ATOM    740  H   ILE A  43       3.593  22.934  -1.055  1.00  0.68           H  
ATOM    741  HA  ILE A  43       1.292  21.910  -2.424  1.00  0.68           H  
ATOM    742  HB  ILE A  43       3.920  20.554  -1.893  1.00  0.68           H  
ATOM    743 1HG1 ILE A  43       2.690  21.637  -4.368  1.00  0.68           H  
ATOM    744 2HG1 ILE A  43       3.854  22.465  -3.315  1.00  0.68           H  
ATOM    745 1HG2 ILE A  43       3.242  18.880  -3.460  1.00  0.68           H  
ATOM    746 2HG2 ILE A  43       2.181  18.864  -2.052  1.00  0.68           H  
ATOM    747 3HG2 ILE A  43       1.621  19.589  -3.572  1.00  0.68           H  
ATOM    748 1HD1 ILE A  43       4.902  21.529  -5.212  1.00  0.68           H  
ATOM    749 2HD1 ILE A  43       5.466  20.782  -3.719  1.00  0.68           H  
ATOM    750 3HD1 ILE A  43       4.344  19.912  -4.772  1.00  0.68           H  
ATOM    751  N   ALA A  44       2.055  20.353   0.342  1.00  0.68           N  
ATOM    752  CA  ALA A  44       1.579  19.490   1.401  1.00  0.68           C  
ATOM    753  C   ALA A  44       0.278  19.999   2.016  1.00  0.68           C  
ATOM    754  O   ALA A  44      -0.389  19.258   2.730  1.00  0.68           O  
ATOM    755  CB  ALA A  44       2.642  19.361   2.471  1.00  0.68           C  
ATOM    756  H   ALA A  44       2.979  20.778   0.444  1.00  0.68           H  
ATOM    757  HA  ALA A  44       1.377  18.514   0.971  1.00  0.68           H  
ATOM    758 1HB  ALA A  44       2.301  18.682   3.252  1.00  0.68           H  
ATOM    759 2HB  ALA A  44       3.552  18.974   2.019  1.00  0.68           H  
ATOM    760 3HB  ALA A  44       2.838  20.342   2.899  1.00  0.68           H  
ATOM    761  N   SER A  45      -0.044  21.285   1.818  1.00  0.68           N  
ATOM    762  CA  SER A  45      -1.238  21.883   2.370  1.00  0.68           C  
ATOM    763  C   SER A  45      -2.437  21.790   1.417  1.00  0.68           C  
ATOM    764  O   SER A  45      -3.543  22.193   1.786  1.00  0.68           O  
ATOM    765  CB  SER A  45      -0.989  23.341   2.724  1.00  0.68           C  
ATOM    766  OG  SER A  45      -0.002  23.480   3.728  1.00  0.68           O  
ATOM    767  H   SER A  45       0.512  21.868   1.204  1.00  0.68           H  
ATOM    768  HA  SER A  45      -1.490  21.349   3.282  1.00  0.68           H  
ATOM    769 1HB  SER A  45      -0.686  23.887   1.835  1.00  0.68           H  
ATOM    770 2HB  SER A  45      -1.921  23.781   3.070  1.00  0.68           H  
ATOM    771  HG  SER A  45       0.880  23.404   3.283  1.00  0.68           H  
ATOM    772  N   PHE A  46      -2.253  21.279   0.189  1.00  0.67           N  
ATOM    773  CA  PHE A  46      -3.425  21.180  -0.675  1.00  0.67           C  
ATOM    774  C   PHE A  46      -4.266  20.044  -0.119  1.00  0.67           C  
ATOM    775  O   PHE A  46      -3.720  19.001   0.242  1.00  0.67           O  
ATOM    776  CB  PHE A  46      -3.105  20.860  -2.153  1.00  0.67           C  
ATOM    777  CG  PHE A  46      -2.514  21.952  -3.052  1.00  0.67           C  
ATOM    778  CD1 PHE A  46      -1.230  21.829  -3.558  1.00  0.67           C  
ATOM    779  CD2 PHE A  46      -3.258  23.072  -3.418  1.00  0.67           C  
ATOM    780  CE1 PHE A  46      -0.695  22.793  -4.410  1.00  0.67           C  
ATOM    781  CE2 PHE A  46      -2.724  24.034  -4.266  1.00  0.67           C  
ATOM    782  CZ  PHE A  46      -1.446  23.891  -4.760  1.00  0.67           C  
ATOM    783  H   PHE A  46      -1.340  20.947  -0.126  1.00  0.67           H  
ATOM    784  HA  PHE A  46      -3.994  22.108  -0.624  1.00  0.67           H  
ATOM    785 1HB  PHE A  46      -2.395  20.036  -2.163  1.00  0.67           H  
ATOM    786 2HB  PHE A  46      -4.008  20.494  -2.632  1.00  0.67           H  
ATOM    787  HD1 PHE A  46      -0.646  20.950  -3.286  1.00  0.67           H  
ATOM    788  HD2 PHE A  46      -4.272  23.185  -3.039  1.00  0.67           H  
ATOM    789  HE1 PHE A  46       0.313  22.675  -4.803  1.00  0.67           H  
ATOM    790  HE2 PHE A  46      -3.320  24.902  -4.551  1.00  0.67           H  
ATOM    791  HZ  PHE A  46      -1.044  24.641  -5.424  1.00  0.67           H  
ATOM    792  N   HIS A  47      -5.587  20.198  -0.127  1.00  0.66           N  
ATOM    793  CA  HIS A  47      -6.476  19.158   0.394  1.00  0.66           C  
ATOM    794  C   HIS A  47      -6.241  17.807  -0.253  1.00  0.66           C  
ATOM    795  O   HIS A  47      -6.134  16.790   0.432  1.00  0.66           O  
ATOM    796  CB  HIS A  47      -7.945  19.536   0.187  1.00  0.66           C  
ATOM    797  CG  HIS A  47      -8.909  18.476   0.667  1.00  0.66           C  
ATOM    798  ND1 HIS A  47      -9.184  18.267   2.003  1.00  0.66           N  
ATOM    799  CD2 HIS A  47      -9.646  17.565  -0.016  1.00  0.66           C  
ATOM    800  CE1 HIS A  47     -10.053  17.275   2.122  1.00  0.66           C  
ATOM    801  NE2 HIS A  47     -10.351  16.832   0.913  1.00  0.66           N  
ATOM    802  H   HIS A  47      -5.980  21.071  -0.448  1.00  0.66           H  
ATOM    803  HA  HIS A  47      -6.302  19.048   1.467  1.00  0.66           H  
ATOM    804 1HB  HIS A  47      -8.159  20.461   0.723  1.00  0.66           H  
ATOM    805 2HB  HIS A  47      -8.132  19.715  -0.870  1.00  0.66           H  
ATOM    806  HD1 HIS A  47      -8.791  18.773   2.773  1.00  0.66           H  
ATOM    807  HD2 HIS A  47      -9.752  17.348  -1.079  1.00  0.66           H  
ATOM    808  HE1 HIS A  47     -10.400  16.956   3.105  1.00  0.66           H  
ATOM    809  N   ARG A  48      -6.163  17.789  -1.577  1.00  0.66           N  
ATOM    810  CA  ARG A  48      -5.991  16.538  -2.295  1.00  0.66           C  
ATOM    811  C   ARG A  48      -4.725  15.789  -1.875  1.00  0.66           C  
ATOM    812  O   ARG A  48      -4.715  14.554  -1.821  1.00  0.66           O  
ATOM    813  CB  ARG A  48      -5.934  16.805  -3.788  1.00  0.66           C  
ATOM    814  CG  ARG A  48      -7.231  17.227  -4.453  1.00  0.66           C  
ATOM    815  CD  ARG A  48      -7.048  17.341  -5.939  1.00  0.66           C  
ATOM    816  NE  ARG A  48      -8.288  17.661  -6.640  1.00  0.66           N  
ATOM    817  CZ  ARG A  48      -8.714  18.900  -6.969  1.00  0.66           C  
ATOM    818  NH1 ARG A  48      -8.020  19.969  -6.648  1.00  0.66           N  
ATOM    819  NH2 ARG A  48      -9.854  19.039  -7.624  1.00  0.66           N  
ATOM    820  H   ARG A  48      -6.239  18.654  -2.090  1.00  0.66           H  
ATOM    821  HA  ARG A  48      -6.853  15.905  -2.084  1.00  0.66           H  
ATOM    822 1HB  ARG A  48      -5.203  17.591  -3.979  1.00  0.66           H  
ATOM    823 2HB  ARG A  48      -5.591  15.931  -4.302  1.00  0.66           H  
ATOM    824 1HG  ARG A  48      -8.009  16.491  -4.249  1.00  0.66           H  
ATOM    825 2HG  ARG A  48      -7.535  18.201  -4.067  1.00  0.66           H  
ATOM    826 1HD  ARG A  48      -6.323  18.123  -6.158  1.00  0.66           H  
ATOM    827 2HD  ARG A  48      -6.675  16.393  -6.326  1.00  0.66           H  
ATOM    828  HE  ARG A  48      -8.872  16.884  -6.917  1.00  0.66           H  
ATOM    829 1HH1 ARG A  48      -7.144  19.893  -6.133  1.00  0.66           H  
ATOM    830 2HH1 ARG A  48      -8.363  20.881  -6.909  1.00  0.66           H  
ATOM    831 1HH2 ARG A  48     -10.396  18.224  -7.875  1.00  0.66           H  
ATOM    832 2HH2 ARG A  48     -10.182  19.960  -7.876  1.00  0.66           H  
ATOM    833  N   VAL A  49      -3.660  16.535  -1.574  1.00  0.66           N  
ATOM    834  CA  VAL A  49      -2.391  15.938  -1.190  1.00  0.66           C  
ATOM    835  C   VAL A  49      -2.468  15.468   0.259  1.00  0.66           C  
ATOM    836  O   VAL A  49      -2.120  14.323   0.558  1.00  0.66           O  
ATOM    837  CB  VAL A  49      -1.234  16.942  -1.397  1.00  0.66           C  
ATOM    838  CG1 VAL A  49       0.089  16.355  -0.881  1.00  0.66           C  
ATOM    839  CG2 VAL A  49      -1.133  17.311  -2.895  1.00  0.66           C  
ATOM    840  H   VAL A  49      -3.738  17.543  -1.602  1.00  0.66           H  
ATOM    841  HA  VAL A  49      -2.204  15.070  -1.819  1.00  0.66           H  
ATOM    842  HB  VAL A  49      -1.439  17.846  -0.813  1.00  0.66           H  
ATOM    843 1HG1 VAL A  49       0.881  17.084  -1.019  1.00  0.66           H  
ATOM    844 2HG1 VAL A  49      -0.009  16.121   0.183  1.00  0.66           H  
ATOM    845 3HG1 VAL A  49       0.328  15.448  -1.433  1.00  0.66           H  
ATOM    846 1HG2 VAL A  49      -0.331  18.034  -3.035  1.00  0.66           H  
ATOM    847 2HG2 VAL A  49      -0.922  16.412  -3.480  1.00  0.66           H  
ATOM    848 3HG2 VAL A  49      -2.075  17.745  -3.228  1.00  0.66           H  
ATOM    849  N   GLN A  50      -3.024  16.312   1.142  1.00  0.66           N  
ATOM    850  CA  GLN A  50      -3.162  15.985   2.566  1.00  0.66           C  
ATOM    851  C   GLN A  50      -4.010  14.738   2.757  1.00  0.66           C  
ATOM    852  O   GLN A  50      -3.759  13.928   3.649  1.00  0.66           O  
ATOM    853  CB  GLN A  50      -3.864  17.109   3.331  1.00  0.66           C  
ATOM    854  CG  GLN A  50      -3.111  18.370   3.524  1.00  0.66           C  
ATOM    855  CD  GLN A  50      -3.959  19.414   4.229  1.00  0.66           C  
ATOM    856  OE1 GLN A  50      -5.181  19.482   4.033  1.00  0.66           O  
ATOM    857  NE2 GLN A  50      -3.328  20.218   5.078  1.00  0.66           N  
ATOM    858  H   GLN A  50      -3.325  17.231   0.821  1.00  0.66           H  
ATOM    859  HA  GLN A  50      -2.171  15.809   2.984  1.00  0.66           H  
ATOM    860 1HB  GLN A  50      -4.784  17.367   2.804  1.00  0.66           H  
ATOM    861 2HB  GLN A  50      -4.147  16.744   4.315  1.00  0.66           H  
ATOM    862 1HG  GLN A  50      -2.225  18.176   4.123  1.00  0.66           H  
ATOM    863 2HG  GLN A  50      -2.829  18.758   2.550  1.00  0.66           H  
ATOM    864 1HE2 GLN A  50      -3.835  20.921   5.574  1.00  0.66           H  
ATOM    865 2HE2 GLN A  50      -2.341  20.123   5.217  1.00  0.66           H  
ATOM    866  N   ALA A  51      -5.016  14.584   1.891  1.00  0.67           N  
ATOM    867  CA  ALA A  51      -5.937  13.458   1.894  1.00  0.67           C  
ATOM    868  C   ALA A  51      -5.197  12.132   1.708  1.00  0.67           C  
ATOM    869  O   ALA A  51      -5.696  11.083   2.122  1.00  0.67           O  
ATOM    870  CB  ALA A  51      -6.980  13.638   0.805  1.00  0.67           C  
ATOM    871  H   ALA A  51      -5.182  15.320   1.206  1.00  0.67           H  
ATOM    872  HA  ALA A  51      -6.436  13.434   2.861  1.00  0.67           H  
ATOM    873 1HB  ALA A  51      -7.683  12.809   0.833  1.00  0.67           H  
ATOM    874 2HB  ALA A  51      -7.516  14.578   0.965  1.00  0.67           H  
ATOM    875 3HB  ALA A  51      -6.487  13.666  -0.163  1.00  0.67           H  
ATOM    876  N   LEU A  52      -4.039  12.166   1.042  1.00  0.69           N  
ATOM    877  CA  LEU A  52      -3.239  10.977   0.840  1.00  0.69           C  
ATOM    878  C   LEU A  52      -2.226  10.859   1.973  1.00  0.69           C  
ATOM    879  O   LEU A  52      -2.055   9.785   2.557  1.00  0.69           O  
ATOM    880  CB  LEU A  52      -2.498  11.044  -0.493  1.00  0.69           C  
ATOM    881  CG  LEU A  52      -3.323  11.060  -1.755  1.00  0.69           C  
ATOM    882  CD1 LEU A  52      -2.387  11.201  -2.935  1.00  0.69           C  
ATOM    883  CD2 LEU A  52      -4.113   9.777  -1.858  1.00  0.69           C  
ATOM    884  H   LEU A  52      -3.660  13.053   0.721  1.00  0.69           H  
ATOM    885  HA  LEU A  52      -3.887  10.103   0.853  1.00  0.69           H  
ATOM    886 1HB  LEU A  52      -1.891  11.950  -0.498  1.00  0.69           H  
ATOM    887 2HB  LEU A  52      -1.851  10.226  -0.565  1.00  0.69           H  
ATOM    888  HG  LEU A  52      -4.001  11.917  -1.745  1.00  0.69           H  
ATOM    889 1HD1 LEU A  52      -2.953  11.215  -3.858  1.00  0.69           H  
ATOM    890 2HD1 LEU A  52      -1.831  12.128  -2.836  1.00  0.69           H  
ATOM    891 3HD1 LEU A  52      -1.703  10.362  -2.950  1.00  0.69           H  
ATOM    892 1HD2 LEU A  52      -4.702   9.786  -2.775  1.00  0.69           H  
ATOM    893 2HD2 LEU A  52      -3.427   8.927  -1.873  1.00  0.69           H  
ATOM    894 3HD2 LEU A  52      -4.779   9.694  -0.997  1.00  0.69           H  
ATOM    895  N   THR A  53      -1.537  11.967   2.263  1.00  0.71           N  
ATOM    896  CA  THR A  53      -0.565  12.001   3.349  1.00  0.71           C  
ATOM    897  C   THR A  53      -0.132  13.422   3.678  1.00  0.71           C  
ATOM    898  O   THR A  53      -0.052  14.286   2.809  1.00  0.71           O  
ATOM    899  CB  THR A  53       0.701  11.191   3.044  1.00  0.71           C  
ATOM    900  OG1 THR A  53       1.514  11.115   4.230  1.00  0.71           O  
ATOM    901  CG2 THR A  53       1.499  11.902   1.965  1.00  0.71           C  
ATOM    902  H   THR A  53      -1.730  12.819   1.736  1.00  0.71           H  
ATOM    903  HA  THR A  53      -1.036  11.584   4.239  1.00  0.71           H  
ATOM    904  HB  THR A  53       0.438  10.188   2.715  1.00  0.71           H  
ATOM    905  HG1 THR A  53       2.165  10.410   4.119  1.00  0.71           H  
ATOM    906 1HG2 THR A  53       2.407  11.339   1.750  1.00  0.71           H  
ATOM    907 2HG2 THR A  53       0.891  11.984   1.071  1.00  0.71           H  
ATOM    908 3HG2 THR A  53       1.769  12.901   2.309  1.00  0.71           H  
ATOM    909  N   THR A  54       0.283  13.616   4.917  1.00  0.72           N  
ATOM    910  CA  THR A  54       0.869  14.876   5.348  1.00  0.72           C  
ATOM    911  C   THR A  54       2.383  14.723   5.525  1.00  0.72           C  
ATOM    912  O   THR A  54       3.102  15.657   5.901  1.00  0.72           O  
ATOM    913  CB  THR A  54       0.184  15.363   6.639  1.00  0.72           C  
ATOM    914  OG1 THR A  54       0.340  14.384   7.677  1.00  0.72           O  
ATOM    915  CG2 THR A  54      -1.312  15.593   6.360  1.00  0.72           C  
ATOM    916  H   THR A  54       0.186  12.859   5.580  1.00  0.72           H  
ATOM    917  HA  THR A  54       0.695  15.625   4.573  1.00  0.72           H  
ATOM    918  HB  THR A  54       0.639  16.298   6.963  1.00  0.72           H  
ATOM    919  HG1 THR A  54       1.274  14.271   7.874  1.00  0.72           H  
ATOM    920 1HG2 THR A  54      -1.804  15.944   7.266  1.00  0.72           H  
ATOM    921 2HG2 THR A  54      -1.421  16.341   5.575  1.00  0.72           H  
ATOM    922 3HG2 THR A  54      -1.776  14.661   6.033  1.00  0.72           H  
ATOM    923  N   ASP A  55       2.888  13.526   5.245  1.00  0.73           N  
ATOM    924  CA  ASP A  55       4.301  13.289   5.435  1.00  0.73           C  
ATOM    925  C   ASP A  55       5.089  13.779   4.240  1.00  0.73           C  
ATOM    926  O   ASP A  55       5.260  13.083   3.231  1.00  0.73           O  
ATOM    927  CB  ASP A  55       4.594  11.814   5.709  1.00  0.73           C  
ATOM    928  CG  ASP A  55       6.089  11.504   6.015  1.00  0.73           C  
ATOM    929  OD1 ASP A  55       6.971  12.324   5.722  1.00  0.73           O  
ATOM    930  OD2 ASP A  55       6.331  10.444   6.550  1.00  0.73           O  
ATOM    931  H   ASP A  55       2.291  12.777   4.908  1.00  0.73           H  
ATOM    932  HA  ASP A  55       4.629  13.855   6.308  1.00  0.73           H  
ATOM    933 1HB  ASP A  55       3.986  11.474   6.550  1.00  0.73           H  
ATOM    934 2HB  ASP A  55       4.300  11.235   4.845  1.00  0.73           H  
ATOM    935  N   ILE A  56       5.681  14.940   4.430  1.00  0.73           N  
ATOM    936  CA  ILE A  56       6.468  15.599   3.406  1.00  0.73           C  
ATOM    937  C   ILE A  56       7.576  14.718   2.826  1.00  0.73           C  
ATOM    938  O   ILE A  56       7.970  14.915   1.676  1.00  0.73           O  
ATOM    939  CB  ILE A  56       7.041  16.939   3.877  1.00  0.73           C  
ATOM    940  CG1 ILE A  56       5.889  17.944   4.047  1.00  0.73           C  
ATOM    941  CG2 ILE A  56       8.021  17.426   2.831  1.00  0.73           C  
ATOM    942  CD1 ILE A  56       6.274  19.225   4.730  1.00  0.73           C  
ATOM    943  H   ILE A  56       5.452  15.418   5.299  1.00  0.73           H  
ATOM    944  HA  ILE A  56       5.801  15.838   2.595  1.00  0.73           H  
ATOM    945  HB  ILE A  56       7.538  16.823   4.839  1.00  0.73           H  
ATOM    946 1HG1 ILE A  56       5.502  18.189   3.061  1.00  0.73           H  
ATOM    947 2HG1 ILE A  56       5.091  17.467   4.626  1.00  0.73           H  
ATOM    948 1HG2 ILE A  56       8.438  18.388   3.126  1.00  0.73           H  
ATOM    949 2HG2 ILE A  56       8.825  16.701   2.722  1.00  0.73           H  
ATOM    950 3HG2 ILE A  56       7.497  17.525   1.892  1.00  0.73           H  
ATOM    951 1HD1 ILE A  56       5.399  19.872   4.801  1.00  0.73           H  
ATOM    952 2HD1 ILE A  56       6.647  19.006   5.730  1.00  0.73           H  
ATOM    953 3HD1 ILE A  56       7.050  19.724   4.151  1.00  0.73           H  
ATOM    954  N   SER A  57       8.143  13.791   3.604  1.00  0.73           N  
ATOM    955  CA  SER A  57       9.204  12.956   3.045  1.00  0.73           C  
ATOM    956  C   SER A  57       8.657  12.144   1.859  1.00  0.73           C  
ATOM    957  O   SER A  57       9.364  11.916   0.871  1.00  0.73           O  
ATOM    958  CB  SER A  57       9.776  12.018   4.093  1.00  0.73           C  
ATOM    959  OG  SER A  57      10.423  12.732   5.110  1.00  0.73           O  
ATOM    960  H   SER A  57       7.774  13.587   4.542  1.00  0.73           H  
ATOM    961  HA  SER A  57      10.002  13.604   2.681  1.00  0.73           H  
ATOM    962 1HB  SER A  57       8.974  11.411   4.520  1.00  0.73           H  
ATOM    963 2HB  SER A  57      10.480  11.340   3.618  1.00  0.73           H  
ATOM    964  HG  SER A  57       9.710  13.088   5.658  1.00  0.73           H  
ATOM    965  N   LEU A  58       7.402  11.685   1.973  1.00  0.71           N  
ATOM    966  CA  LEU A  58       6.765  10.888   0.929  1.00  0.71           C  
ATOM    967  C   LEU A  58       6.370  11.783  -0.220  1.00  0.71           C  
ATOM    968  O   LEU A  58       6.424  11.380  -1.384  1.00  0.71           O  
ATOM    969  CB  LEU A  58       5.524  10.177   1.456  1.00  0.71           C  
ATOM    970  CG  LEU A  58       5.763   9.100   2.473  1.00  0.71           C  
ATOM    971  CD1 LEU A  58       4.430   8.621   2.990  1.00  0.71           C  
ATOM    972  CD2 LEU A  58       6.532   7.960   1.815  1.00  0.71           C  
ATOM    973  H   LEU A  58       6.852  11.944   2.793  1.00  0.71           H  
ATOM    974  HA  LEU A  58       7.475  10.146   0.571  1.00  0.71           H  
ATOM    975 1HB  LEU A  58       4.874  10.921   1.916  1.00  0.71           H  
ATOM    976 2HB  LEU A  58       4.992   9.731   0.614  1.00  0.71           H  
ATOM    977  HG  LEU A  58       6.335   9.501   3.315  1.00  0.71           H  
ATOM    978 1HD1 LEU A  58       4.586   7.835   3.730  1.00  0.71           H  
ATOM    979 2HD1 LEU A  58       3.898   9.446   3.441  1.00  0.71           H  
ATOM    980 3HD1 LEU A  58       3.861   8.230   2.164  1.00  0.71           H  
ATOM    981 1HD2 LEU A  58       6.701   7.167   2.546  1.00  0.71           H  
ATOM    982 2HD2 LEU A  58       5.949   7.560   0.980  1.00  0.71           H  
ATOM    983 3HD2 LEU A  58       7.489   8.327   1.447  1.00  0.71           H  
ATOM    984  N   ILE A  59       5.999  13.017   0.107  1.00  0.70           N  
ATOM    985  CA  ILE A  59       5.608  13.944  -0.938  1.00  0.70           C  
ATOM    986  C   ILE A  59       6.850  14.222  -1.794  1.00  0.70           C  
ATOM    987  O   ILE A  59       6.782  14.174  -3.023  1.00  0.70           O  
ATOM    988  CB  ILE A  59       4.990  15.231  -0.374  1.00  0.70           C  
ATOM    989  CG1 ILE A  59       3.650  14.885   0.328  1.00  0.70           C  
ATOM    990  CG2 ILE A  59       4.706  16.162  -1.519  1.00  0.70           C  
ATOM    991  CD1 ILE A  59       3.069  15.997   1.150  1.00  0.70           C  
ATOM    992  H   ILE A  59       5.957  13.275   1.095  1.00  0.70           H  
ATOM    993  HA  ILE A  59       4.868  13.466  -1.567  1.00  0.70           H  
ATOM    994  HB  ILE A  59       5.667  15.700   0.329  1.00  0.70           H  
ATOM    995 1HG1 ILE A  59       2.920  14.605  -0.431  1.00  0.70           H  
ATOM    996 2HG1 ILE A  59       3.814  14.027   0.986  1.00  0.70           H  
ATOM    997 1HG2 ILE A  59       4.253  17.085  -1.151  1.00  0.70           H  
ATOM    998 2HG2 ILE A  59       5.628  16.384  -2.036  1.00  0.70           H  
ATOM    999 3HG2 ILE A  59       4.028  15.667  -2.195  1.00  0.70           H  
ATOM   1000 1HD1 ILE A  59       2.129  15.662   1.601  1.00  0.70           H  
ATOM   1001 2HD1 ILE A  59       3.749  16.288   1.933  1.00  0.70           H  
ATOM   1002 3HD1 ILE A  59       2.885  16.843   0.503  1.00  0.70           H  
ATOM   1003  N   PHE A  60       7.998  14.463  -1.147  1.00  0.68           N  
ATOM   1004  CA  PHE A  60       9.247  14.651  -1.883  1.00  0.68           C  
ATOM   1005  C   PHE A  60       9.605  13.416  -2.705  1.00  0.68           C  
ATOM   1006  O   PHE A  60      10.044  13.534  -3.855  1.00  0.68           O  
ATOM   1007  CB  PHE A  60      10.402  14.979  -0.939  1.00  0.68           C  
ATOM   1008  CG  PHE A  60      10.557  16.418  -0.599  1.00  0.68           C  
ATOM   1009  CD1 PHE A  60      11.019  16.801   0.638  1.00  0.68           C  
ATOM   1010  CD2 PHE A  60      10.297  17.392  -1.540  1.00  0.68           C  
ATOM   1011  CE1 PHE A  60      11.215  18.128   0.923  1.00  0.68           C  
ATOM   1012  CE2 PHE A  60      10.501  18.706  -1.262  1.00  0.68           C  
ATOM   1013  CZ  PHE A  60      10.959  19.069  -0.030  1.00  0.68           C  
ATOM   1014  H   PHE A  60       8.001  14.517  -0.130  1.00  0.68           H  
ATOM   1015  HA  PHE A  60       9.129  15.483  -2.559  1.00  0.68           H  
ATOM   1016 1HB  PHE A  60      10.259  14.428  -0.006  1.00  0.68           H  
ATOM   1017 2HB  PHE A  60      11.333  14.633  -1.378  1.00  0.68           H  
ATOM   1018  HD1 PHE A  60      11.233  16.038   1.389  1.00  0.68           H  
ATOM   1019  HD2 PHE A  60       9.939  17.099  -2.518  1.00  0.68           H  
ATOM   1020  HE1 PHE A  60      11.580  18.432   1.906  1.00  0.68           H  
ATOM   1021  HE2 PHE A  60      10.296  19.468  -2.015  1.00  0.68           H  
ATOM   1022  HZ  PHE A  60      11.113  20.109   0.201  1.00  0.68           H  
ATOM   1023  N   ALA A  61       9.405  12.224  -2.138  1.00  0.67           N  
ATOM   1024  CA  ALA A  61       9.679  11.002  -2.879  1.00  0.67           C  
ATOM   1025  C   ALA A  61       8.796  10.915  -4.126  1.00  0.67           C  
ATOM   1026  O   ALA A  61       9.217  10.421  -5.166  1.00  0.67           O  
ATOM   1027  CB  ALA A  61       9.468   9.792  -1.999  1.00  0.67           C  
ATOM   1028  H   ALA A  61       9.090  12.159  -1.169  1.00  0.67           H  
ATOM   1029  HA  ALA A  61      10.718  11.031  -3.198  1.00  0.67           H  
ATOM   1030 1HB  ALA A  61       9.707   8.896  -2.558  1.00  0.67           H  
ATOM   1031 2HB  ALA A  61      10.112   9.861  -1.123  1.00  0.67           H  
ATOM   1032 3HB  ALA A  61       8.430   9.761  -1.680  1.00  0.67           H  
ATOM   1033  N   ALA A  62       7.555  11.380  -4.025  1.00  0.66           N  
ATOM   1034  CA  ALA A  62       6.660  11.386  -5.171  1.00  0.66           C  
ATOM   1035  C   ALA A  62       7.150  12.369  -6.246  1.00  0.66           C  
ATOM   1036  O   ALA A  62       7.279  12.039  -7.429  1.00  0.66           O  
ATOM   1037  CB  ALA A  62       5.274  11.774  -4.705  1.00  0.66           C  
ATOM   1038  H   ALA A  62       7.219  11.728  -3.128  1.00  0.66           H  
ATOM   1039  HA  ALA A  62       6.641  10.386  -5.601  1.00  0.66           H  
ATOM   1040 1HB  ALA A  62       4.606  11.757  -5.542  1.00  0.66           H  
ATOM   1041 2HB  ALA A  62       4.940  11.062  -3.953  1.00  0.66           H  
ATOM   1042 3HB  ALA A  62       5.284  12.764  -4.279  1.00  0.66           H  
ATOM   1043  N   LEU A  63       7.510  13.566  -5.795  1.00  0.65           N  
ATOM   1044  CA  LEU A  63       7.975  14.650  -6.653  1.00  0.65           C  
ATOM   1045  C   LEU A  63       9.251  14.390  -7.418  1.00  0.65           C  
ATOM   1046  O   LEU A  63       9.358  14.773  -8.584  1.00  0.65           O  
ATOM   1047  CB  LEU A  63       8.209  15.865  -5.791  1.00  0.65           C  
ATOM   1048  CG  LEU A  63       7.045  16.596  -5.307  1.00  0.65           C  
ATOM   1049  CD1 LEU A  63       7.427  17.498  -4.244  1.00  0.65           C  
ATOM   1050  CD2 LEU A  63       6.599  17.415  -6.394  1.00  0.65           C  
ATOM   1051  H   LEU A  63       7.410  13.753  -4.797  1.00  0.65           H  
ATOM   1052  HA  LEU A  63       7.185  14.865  -7.369  1.00  0.65           H  
ATOM   1053 1HB  LEU A  63       8.708  15.522  -4.910  1.00  0.65           H  
ATOM   1054 2HB  LEU A  63       8.851  16.560  -6.324  1.00  0.65           H  
ATOM   1055  HG  LEU A  63       6.260  15.926  -4.955  1.00  0.65           H  
ATOM   1056 1HD1 LEU A  63       6.553  18.070  -3.951  1.00  0.65           H  
ATOM   1057 2HD1 LEU A  63       7.782  16.939  -3.410  1.00  0.65           H  
ATOM   1058 3HD1 LEU A  63       8.203  18.148  -4.597  1.00  0.65           H  
ATOM   1059 1HD2 LEU A  63       5.805  18.002  -6.042  1.00  0.65           H  
ATOM   1060 2HD2 LEU A  63       7.414  18.069  -6.708  1.00  0.65           H  
ATOM   1061 3HD2 LEU A  63       6.286  16.786  -7.227  1.00  0.65           H  
ATOM   1062  N   LYS A  64      10.213  13.711  -6.808  1.00  0.64           N  
ATOM   1063  CA  LYS A  64      11.484  13.489  -7.490  1.00  0.64           C  
ATOM   1064  C   LYS A  64      11.333  12.719  -8.805  1.00  0.64           C  
ATOM   1065  O   LYS A  64      12.215  12.805  -9.662  1.00  0.64           O  
ATOM   1066  CB  LYS A  64      12.487  12.751  -6.591  1.00  0.64           C  
ATOM   1067  CG  LYS A  64      12.170  11.294  -6.332  1.00  0.64           C  
ATOM   1068  CD  LYS A  64      13.204  10.619  -5.443  1.00  0.64           C  
ATOM   1069  CE  LYS A  64      12.804   9.166  -5.053  1.00  0.64           C  
ATOM   1070  NZ  LYS A  64      12.714   8.216  -6.229  1.00  0.64           N  
ATOM   1071  H   LYS A  64      10.084  13.407  -5.841  1.00  0.64           H  
ATOM   1072  HA  LYS A  64      11.906  14.464  -7.730  1.00  0.64           H  
ATOM   1073 1HB  LYS A  64      13.479  12.803  -7.032  1.00  0.64           H  
ATOM   1074 2HB  LYS A  64      12.527  13.250  -5.620  1.00  0.64           H  
ATOM   1075 1HG  LYS A  64      11.229  11.249  -5.868  1.00  0.64           H  
ATOM   1076 2HG  LYS A  64      12.119  10.755  -7.270  1.00  0.64           H  
ATOM   1077 1HD  LYS A  64      14.156  10.590  -5.969  1.00  0.64           H  
ATOM   1078 2HD  LYS A  64      13.325  11.204  -4.533  1.00  0.64           H  
ATOM   1079 1HE  LYS A  64      13.557   8.791  -4.364  1.00  0.64           H  
ATOM   1080 2HE  LYS A  64      11.839   9.185  -4.547  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  64      12.471   7.304  -5.900  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  64      11.986   8.501  -6.909  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  64      13.593   8.172  -6.708  1.00  0.64           H  
ATOM   1084  N   ASP A  65      10.235  11.963  -8.972  1.00  0.63           N  
ATOM   1085  CA  ASP A  65      10.038  11.185 -10.185  1.00  0.63           C  
ATOM   1086  C   ASP A  65       9.006  11.810 -11.126  1.00  0.63           C  
ATOM   1087  O   ASP A  65       8.591  11.181 -12.104  1.00  0.63           O  
ATOM   1088  CB  ASP A  65       9.643   9.759  -9.809  1.00  0.63           C  
ATOM   1089  CG  ASP A  65      10.795   9.040  -9.074  1.00  0.63           C  
ATOM   1090  OD1 ASP A  65      11.903   9.114  -9.537  1.00  0.63           O  
ATOM   1091  OD2 ASP A  65      10.582   8.460  -8.031  1.00  0.63           O  
ATOM   1092  H   ASP A  65       9.499  11.948  -8.260  1.00  0.63           H  
ATOM   1093  HA  ASP A  65      10.987  11.141 -10.718  1.00  0.63           H  
ATOM   1094 1HB  ASP A  65       8.768   9.792  -9.153  1.00  0.63           H  
ATOM   1095 2HB  ASP A  65       9.374   9.201 -10.704  1.00  0.63           H  
ATOM   1096  N   SER A  66       8.572  13.033 -10.822  1.00  0.62           N  
ATOM   1097  CA  SER A  66       7.590  13.725 -11.646  1.00  0.62           C  
ATOM   1098  C   SER A  66       8.117  14.133 -13.010  1.00  0.62           C  
ATOM   1099  O   SER A  66       9.261  14.578 -13.159  1.00  0.62           O  
ATOM   1100  CB  SER A  66       7.054  14.943 -10.955  1.00  0.62           C  
ATOM   1101  OG  SER A  66       6.203  15.646 -11.835  1.00  0.62           O  
ATOM   1102  H   SER A  66       8.942  13.519 -10.004  1.00  0.62           H  
ATOM   1103  HA  SER A  66       6.753  13.048 -11.813  1.00  0.62           H  
ATOM   1104 1HB  SER A  66       6.509  14.655 -10.061  1.00  0.62           H  
ATOM   1105 2HB  SER A  66       7.881  15.582 -10.644  1.00  0.62           H  
ATOM   1106  HG  SER A  66       5.575  14.961 -12.179  1.00  0.62           H  
ATOM   1107  N   LYS A  67       7.255  14.036 -14.017  1.00  0.61           N  
ATOM   1108  CA  LYS A  67       7.628  14.451 -15.367  1.00  0.61           C  
ATOM   1109  C   LYS A  67       7.265  15.906 -15.639  1.00  0.61           C  
ATOM   1110  O   LYS A  67       7.535  16.430 -16.719  1.00  0.61           O  
ATOM   1111  CB  LYS A  67       6.984  13.547 -16.405  1.00  0.61           C  
ATOM   1112  CG  LYS A  67       7.482  12.103 -16.364  1.00  0.61           C  
ATOM   1113  CD  LYS A  67       6.816  11.251 -17.437  1.00  0.61           C  
ATOM   1114  CE  LYS A  67       7.330   9.816 -17.404  1.00  0.61           C  
ATOM   1115  NZ  LYS A  67       6.667   8.965 -18.431  1.00  0.61           N  
ATOM   1116  H   LYS A  67       6.309  13.690 -13.827  1.00  0.61           H  
ATOM   1117  HA  LYS A  67       8.710  14.358 -15.465  1.00  0.61           H  
ATOM   1118 1HB  LYS A  67       5.902  13.537 -16.247  1.00  0.61           H  
ATOM   1119 2HB  LYS A  67       7.168  13.946 -17.401  1.00  0.61           H  
ATOM   1120 1HG  LYS A  67       8.562  12.088 -16.515  1.00  0.61           H  
ATOM   1121 2HG  LYS A  67       7.266  11.676 -15.383  1.00  0.61           H  
ATOM   1122 1HD  LYS A  67       5.737  11.247 -17.276  1.00  0.61           H  
ATOM   1123 2HD  LYS A  67       7.018  11.678 -18.420  1.00  0.61           H  
ATOM   1124 1HE  LYS A  67       8.403   9.819 -17.587  1.00  0.61           H  
ATOM   1125 2HE  LYS A  67       7.140   9.393 -16.417  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  67       7.034   8.025 -18.377  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  67       5.671   8.947 -18.263  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  67       6.846   9.344 -19.350  1.00  0.61           H  
ATOM   1129  N   VAL A  68       6.625  16.542 -14.666  1.00  0.61           N  
ATOM   1130  CA  VAL A  68       6.187  17.919 -14.806  1.00  0.61           C  
ATOM   1131  C   VAL A  68       6.954  18.846 -13.900  1.00  0.61           C  
ATOM   1132  O   VAL A  68       7.269  19.950 -14.335  1.00  0.61           O  
ATOM   1133  CB  VAL A  68       4.697  18.099 -14.524  1.00  0.61           C  
ATOM   1134  CG1 VAL A  68       4.313  19.578 -14.602  1.00  0.61           C  
ATOM   1135  CG2 VAL A  68       3.883  17.270 -15.496  1.00  0.61           C  
ATOM   1136  H   VAL A  68       6.456  16.062 -13.788  1.00  0.61           H  
ATOM   1137  HA  VAL A  68       6.365  18.231 -15.834  1.00  0.61           H  
ATOM   1138  HB  VAL A  68       4.500  17.798 -13.520  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  68       3.249  19.692 -14.370  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  68       4.898  20.151 -13.890  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  68       4.509  19.941 -15.601  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  68       2.821  17.397 -15.276  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  68       4.086  17.598 -16.514  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  68       4.151  16.217 -15.392  1.00  0.61           H  
ATOM   1145  N   VAL A  69       7.212  18.434 -12.648  1.00  0.61           N  
ATOM   1146  CA  VAL A  69       7.854  19.342 -11.692  1.00  0.61           C  
ATOM   1147  C   VAL A  69       9.214  18.881 -11.146  1.00  0.61           C  
ATOM   1148  O   VAL A  69       9.543  17.696 -11.141  1.00  0.61           O  
ATOM   1149  CB  VAL A  69       6.931  19.588 -10.486  1.00  0.61           C  
ATOM   1150  CG1 VAL A  69       5.653  20.225 -10.901  1.00  0.61           C  
ATOM   1151  CG2 VAL A  69       6.631  18.318  -9.786  1.00  0.61           C  
ATOM   1152  H   VAL A  69       6.930  17.500 -12.353  1.00  0.61           H  
ATOM   1153  HA  VAL A  69       8.011  20.293 -12.190  1.00  0.61           H  
ATOM   1154  HB  VAL A  69       7.434  20.269  -9.818  1.00  0.61           H  
ATOM   1155 1HG1 VAL A  69       5.061  20.393 -10.014  1.00  0.61           H  
ATOM   1156 2HG1 VAL A  69       5.851  21.168 -11.388  1.00  0.61           H  
ATOM   1157 3HG1 VAL A  69       5.114  19.568 -11.574  1.00  0.61           H  
ATOM   1158 1HG2 VAL A  69       5.998  18.531  -8.935  1.00  0.61           H  
ATOM   1159 2HG2 VAL A  69       6.114  17.657 -10.460  1.00  0.61           H  
ATOM   1160 3HG2 VAL A  69       7.561  17.856  -9.450  1.00  0.61           H  
ATOM   1161  N   GLU A  70       9.984  19.853 -10.651  1.00  0.63           N  
ATOM   1162  CA  GLU A  70      11.316  19.633 -10.085  1.00  0.63           C  
ATOM   1163  C   GLU A  70      11.402  20.173  -8.666  1.00  0.63           C  
ATOM   1164  O   GLU A  70      10.651  21.078  -8.301  1.00  0.63           O  
ATOM   1165  CB  GLU A  70      12.397  20.347 -10.925  1.00  0.63           C  
ATOM   1166  CG  GLU A  70      12.253  21.894 -10.968  1.00  0.63           C  
ATOM   1167  CD  GLU A  70      13.345  22.627 -11.748  1.00  0.63           C  
ATOM   1168  OE1 GLU A  70      14.224  21.981 -12.269  1.00  0.63           O  
ATOM   1169  OE2 GLU A  70      13.278  23.849 -11.824  1.00  0.63           O  
ATOM   1170  H   GLU A  70       9.633  20.804 -10.716  1.00  0.63           H  
ATOM   1171  HA  GLU A  70      11.517  18.562 -10.062  1.00  0.63           H  
ATOM   1172 1HB  GLU A  70      13.382  20.117 -10.517  1.00  0.63           H  
ATOM   1173 2HB  GLU A  70      12.371  19.976 -11.941  1.00  0.63           H  
ATOM   1174 1HG  GLU A  70      11.309  22.124 -11.440  1.00  0.63           H  
ATOM   1175 2HG  GLU A  70      12.217  22.277  -9.947  1.00  0.63           H  
ATOM   1176  N   ILE A  71      12.337  19.634  -7.875  1.00  0.65           N  
ATOM   1177  CA  ILE A  71      12.544  20.101  -6.503  1.00  0.65           C  
ATOM   1178  C   ILE A  71      13.898  20.804  -6.345  1.00  0.65           C  
ATOM   1179  O   ILE A  71      14.939  20.201  -6.620  1.00  0.65           O  
ATOM   1180  CB  ILE A  71      12.590  18.928  -5.516  1.00  0.65           C  
ATOM   1181  CG1 ILE A  71      11.352  18.082  -5.529  1.00  0.65           C  
ATOM   1182  CG2 ILE A  71      12.750  19.511  -4.088  1.00  0.65           C  
ATOM   1183  CD1 ILE A  71      11.610  16.781  -4.790  1.00  0.65           C  
ATOM   1184  H   ILE A  71      12.920  18.893  -8.235  1.00  0.65           H  
ATOM   1185  HA  ILE A  71      11.747  20.788  -6.238  1.00  0.65           H  
ATOM   1186  HB  ILE A  71      13.439  18.287  -5.744  1.00  0.65           H  
ATOM   1187 1HG1 ILE A  71      10.551  18.610  -5.029  1.00  0.65           H  
ATOM   1188 2HG1 ILE A  71      11.046  17.862  -6.552  1.00  0.65           H  
ATOM   1189 1HG2 ILE A  71      12.803  18.699  -3.365  1.00  0.65           H  
ATOM   1190 2HG2 ILE A  71      13.660  20.099  -4.030  1.00  0.65           H  
ATOM   1191 3HG2 ILE A  71      11.892  20.150  -3.861  1.00  0.65           H  
ATOM   1192 1HD1 ILE A  71      10.749  16.167  -4.770  1.00  0.65           H  
ATOM   1193 2HD1 ILE A  71      12.412  16.239  -5.292  1.00  0.65           H  
ATOM   1194 3HD1 ILE A  71      11.915  16.995  -3.778  1.00  0.65           H  
ATOM   1195  N   VAL A  72      13.886  22.060  -5.909  1.00  0.66           N  
ATOM   1196  CA  VAL A  72      15.121  22.812  -5.695  1.00  0.66           C  
ATOM   1197  C   VAL A  72      15.100  23.475  -4.321  1.00  0.66           C  
ATOM   1198  O   VAL A  72      14.198  24.254  -4.034  1.00  0.66           O  
ATOM   1199  CB  VAL A  72      15.278  23.915  -6.758  1.00  0.66           C  
ATOM   1200  CG1 VAL A  72      16.563  24.682  -6.532  1.00  0.66           C  
ATOM   1201  CG2 VAL A  72      15.215  23.306  -8.179  1.00  0.66           C  
ATOM   1202  H   VAL A  72      12.986  22.480  -5.696  1.00  0.66           H  
ATOM   1203  HA  VAL A  72      15.970  22.131  -5.749  1.00  0.66           H  
ATOM   1204  HB  VAL A  72      14.493  24.620  -6.624  1.00  0.66           H  
ATOM   1205 1HG1 VAL A  72      16.643  25.482  -7.266  1.00  0.66           H  
ATOM   1206 2HG1 VAL A  72      16.565  25.116  -5.530  1.00  0.66           H  
ATOM   1207 3HG1 VAL A  72      17.413  24.010  -6.633  1.00  0.66           H  
ATOM   1208 1HG2 VAL A  72      15.307  24.097  -8.923  1.00  0.66           H  
ATOM   1209 2HG2 VAL A  72      16.028  22.593  -8.308  1.00  0.66           H  
ATOM   1210 3HG2 VAL A  72      14.264  22.797  -8.326  1.00  0.66           H  
ATOM   1211  N   ASP A  73      16.065  23.175  -3.454  1.00  0.67           N  
ATOM   1212  CA  ASP A  73      16.104  23.807  -2.123  1.00  0.67           C  
ATOM   1213  C   ASP A  73      14.760  23.724  -1.375  1.00  0.67           C  
ATOM   1214  O   ASP A  73      14.309  24.701  -0.778  1.00  0.67           O  
ATOM   1215  CB  ASP A  73      16.534  25.269  -2.248  1.00  0.67           C  
ATOM   1216  CG  ASP A  73      17.950  25.415  -2.807  1.00  0.67           C  
ATOM   1217  OD1 ASP A  73      18.776  24.581  -2.514  1.00  0.67           O  
ATOM   1218  OD2 ASP A  73      18.185  26.348  -3.537  1.00  0.67           O  
ATOM   1219  H   ASP A  73      16.787  22.520  -3.723  1.00  0.67           H  
ATOM   1220  HA  ASP A  73      16.849  23.285  -1.523  1.00  0.67           H  
ATOM   1221 1HB  ASP A  73      15.838  25.813  -2.888  1.00  0.67           H  
ATOM   1222 2HB  ASP A  73      16.499  25.737  -1.264  1.00  0.67           H  
ATOM   1223  N   GLU A  74      14.132  22.550  -1.435  1.00  0.67           N  
ATOM   1224  CA  GLU A  74      12.827  22.231  -0.836  1.00  0.67           C  
ATOM   1225  C   GLU A  74      11.641  23.054  -1.361  1.00  0.67           C  
ATOM   1226  O   GLU A  74      10.589  23.127  -0.705  1.00  0.67           O  
ATOM   1227  CB  GLU A  74      12.869  22.347   0.695  1.00  0.67           C  
ATOM   1228  CG  GLU A  74      13.846  21.382   1.363  1.00  0.67           C  
ATOM   1229  CD  GLU A  74      13.782  21.406   2.876  1.00  0.67           C  
ATOM   1230  OE1 GLU A  74      13.270  22.352   3.424  1.00  0.67           O  
ATOM   1231  OE2 GLU A  74      14.244  20.466   3.480  1.00  0.67           O  
ATOM   1232  H   GLU A  74      14.598  21.816  -1.949  1.00  0.67           H  
ATOM   1233  HA  GLU A  74      12.624  21.191  -1.080  1.00  0.67           H  
ATOM   1234 1HB  GLU A  74      13.139  23.357   0.988  1.00  0.67           H  
ATOM   1235 2HB  GLU A  74      11.876  22.151   1.101  1.00  0.67           H  
ATOM   1236 1HG  GLU A  74      13.633  20.372   1.018  1.00  0.67           H  
ATOM   1237 2HG  GLU A  74      14.855  21.637   1.045  1.00  0.67           H  
ATOM   1238  N   LYS A  75      11.790  23.597  -2.566  1.00  0.66           N  
ATOM   1239  CA  LYS A  75      10.723  24.285  -3.270  1.00  0.66           C  
ATOM   1240  C   LYS A  75      10.423  23.510  -4.546  1.00  0.66           C  
ATOM   1241  O   LYS A  75      11.304  22.843  -5.084  1.00  0.66           O  
ATOM   1242  CB  LYS A  75      11.109  25.705  -3.632  1.00  0.66           C  
ATOM   1243  CG  LYS A  75      11.353  26.712  -2.501  1.00  0.66           C  
ATOM   1244  CD  LYS A  75      11.663  28.100  -3.124  1.00  0.66           C  
ATOM   1245  CE  LYS A  75      11.894  29.200  -2.116  1.00  0.66           C  
ATOM   1246  NZ  LYS A  75      12.255  30.513  -2.804  1.00  0.66           N  
ATOM   1247  H   LYS A  75      12.703  23.573  -3.012  1.00  0.66           H  
ATOM   1248  HA  LYS A  75       9.823  24.290  -2.663  1.00  0.66           H  
ATOM   1249 1HB  LYS A  75      11.999  25.690  -4.264  1.00  0.66           H  
ATOM   1250 2HB  LYS A  75      10.306  26.089  -4.207  1.00  0.66           H  
ATOM   1251 1HG  LYS A  75      10.477  26.787  -1.866  1.00  0.66           H  
ATOM   1252 2HG  LYS A  75      12.204  26.383  -1.897  1.00  0.66           H  
ATOM   1253 1HD  LYS A  75      12.526  28.021  -3.788  1.00  0.66           H  
ATOM   1254 2HD  LYS A  75      10.815  28.416  -3.702  1.00  0.66           H  
ATOM   1255 1HE  LYS A  75      10.981  29.345  -1.538  1.00  0.66           H  
ATOM   1256 2HE  LYS A  75      12.701  28.916  -1.440  1.00  0.66           H  
ATOM   1257 1HZ  LYS A  75      12.397  31.229  -2.112  1.00  0.66           H  
ATOM   1258 2HZ  LYS A  75      13.102  30.388  -3.331  1.00  0.66           H  
ATOM   1259 3HZ  LYS A  75      11.511  30.834  -3.471  1.00  0.66           H  
ATOM   1260  N   VAL A  76       9.205  23.615  -5.053  1.00  0.64           N  
ATOM   1261  CA  VAL A  76       8.815  22.899  -6.260  1.00  0.64           C  
ATOM   1262  C   VAL A  76       8.405  23.807  -7.409  1.00  0.64           C  
ATOM   1263  O   VAL A  76       7.696  24.801  -7.223  1.00  0.64           O  
ATOM   1264  CB  VAL A  76       7.703  21.919  -5.924  1.00  0.64           C  
ATOM   1265  CG1 VAL A  76       7.210  21.176  -7.176  1.00  0.64           C  
ATOM   1266  CG2 VAL A  76       8.237  20.940  -4.903  1.00  0.64           C  
ATOM   1267  H   VAL A  76       8.515  24.174  -4.576  1.00  0.64           H  
ATOM   1268  HA  VAL A  76       9.669  22.318  -6.582  1.00  0.64           H  
ATOM   1269  HB  VAL A  76       6.871  22.472  -5.508  1.00  0.64           H  
ATOM   1270 1HG1 VAL A  76       6.417  20.483  -6.908  1.00  0.64           H  
ATOM   1271 2HG1 VAL A  76       6.824  21.887  -7.905  1.00  0.64           H  
ATOM   1272 3HG1 VAL A  76       8.046  20.623  -7.605  1.00  0.64           H  
ATOM   1273 1HG2 VAL A  76       7.461  20.260  -4.648  1.00  0.64           H  
ATOM   1274 2HG2 VAL A  76       9.076  20.402  -5.337  1.00  0.64           H  
ATOM   1275 3HG2 VAL A  76       8.561  21.461  -4.008  1.00  0.64           H  
ATOM   1276  N   ARG A  77       8.895  23.477  -8.599  1.00  0.63           N  
ATOM   1277  CA  ARG A  77       8.634  24.287  -9.782  1.00  0.63           C  
ATOM   1278  C   ARG A  77       8.365  23.481 -11.036  1.00  0.63           C  
ATOM   1279  O   ARG A  77       8.892  22.390 -11.227  1.00  0.63           O  
ATOM   1280  CB  ARG A  77       9.813  25.212 -10.037  1.00  0.63           C  
ATOM   1281  CG  ARG A  77       9.662  26.146 -11.169  1.00  0.63           C  
ATOM   1282  CD  ARG A  77      10.723  27.140 -11.209  1.00  0.63           C  
ATOM   1283  NE  ARG A  77      11.995  26.591 -11.598  1.00  0.63           N  
ATOM   1284  CZ  ARG A  77      13.045  27.333 -11.977  1.00  0.63           C  
ATOM   1285  NH1 ARG A  77      12.953  28.659 -12.024  1.00  0.63           N  
ATOM   1286  NH2 ARG A  77      14.162  26.706 -12.303  1.00  0.63           N  
ATOM   1287  H   ARG A  77       9.479  22.641  -8.659  1.00  0.63           H  
ATOM   1288  HA  ARG A  77       7.756  24.906  -9.584  1.00  0.63           H  
ATOM   1289 1HB  ARG A  77       9.913  25.837  -9.195  1.00  0.63           H  
ATOM   1290 2HB  ARG A  77      10.737  24.644 -10.162  1.00  0.63           H  
ATOM   1291 1HG  ARG A  77       9.739  25.587 -12.082  1.00  0.63           H  
ATOM   1292 2HG  ARG A  77       8.706  26.653 -11.128  1.00  0.63           H  
ATOM   1293 1HD  ARG A  77      10.475  27.904 -11.892  1.00  0.63           H  
ATOM   1294 2HD  ARG A  77      10.821  27.575 -10.227  1.00  0.63           H  
ATOM   1295  HE  ARG A  77      12.134  25.567 -11.577  1.00  0.63           H  
ATOM   1296 1HH1 ARG A  77      12.064  29.130 -11.767  1.00  0.63           H  
ATOM   1297 2HH1 ARG A  77      13.746  29.209 -12.315  1.00  0.63           H  
ATOM   1298 1HH2 ARG A  77      14.171  25.670 -12.252  1.00  0.63           H  
ATOM   1299 2HH2 ARG A  77      14.975  27.221 -12.596  1.00  0.63           H  
ATOM   1300  N   ARG A  78       7.495  23.989 -11.894  1.00  0.63           N  
ATOM   1301  CA  ARG A  78       7.285  23.332 -13.174  1.00  0.63           C  
ATOM   1302  C   ARG A  78       8.606  23.263 -13.958  1.00  0.63           C  
ATOM   1303  O   ARG A  78       9.308  24.262 -14.077  1.00  0.63           O  
ATOM   1304  CB  ARG A  78       6.235  24.065 -13.984  1.00  0.63           C  
ATOM   1305  CG  ARG A  78       5.935  23.398 -15.273  1.00  0.63           C  
ATOM   1306  CD  ARG A  78       4.916  24.068 -16.043  1.00  0.63           C  
ATOM   1307  NE  ARG A  78       4.904  23.541 -17.386  1.00  0.63           N  
ATOM   1308  CZ  ARG A  78       4.139  22.517 -17.826  1.00  0.63           C  
ATOM   1309  NH1 ARG A  78       3.257  21.940 -17.035  1.00  0.63           N  
ATOM   1310  NH2 ARG A  78       4.254  22.063 -19.066  1.00  0.63           N  
ATOM   1311  H   ARG A  78       7.022  24.859 -11.683  1.00  0.63           H  
ATOM   1312  HA  ARG A  78       6.936  22.316 -13.003  1.00  0.63           H  
ATOM   1313 1HB  ARG A  78       5.305  24.129 -13.417  1.00  0.63           H  
ATOM   1314 2HB  ARG A  78       6.570  25.080 -14.200  1.00  0.63           H  
ATOM   1315 1HG  ARG A  78       6.823  23.405 -15.874  1.00  0.63           H  
ATOM   1316 2HG  ARG A  78       5.623  22.369 -15.091  1.00  0.63           H  
ATOM   1317 1HD  ARG A  78       3.933  23.918 -15.599  1.00  0.63           H  
ATOM   1318 2HD  ARG A  78       5.149  25.104 -16.074  1.00  0.63           H  
ATOM   1319  HE  ARG A  78       5.600  23.956 -18.023  1.00  0.63           H  
ATOM   1320 1HH1 ARG A  78       3.112  22.257 -16.063  1.00  0.63           H  
ATOM   1321 2HH1 ARG A  78       2.713  21.173 -17.385  1.00  0.63           H  
ATOM   1322 1HH2 ARG A  78       4.934  22.456 -19.733  1.00  0.63           H  
ATOM   1323 2HH2 ARG A  78       3.681  21.300 -19.377  1.00  0.63           H  
ATOM   1324  N   ARG A  79       8.934  22.084 -14.488  1.00  0.64           N  
ATOM   1325  CA  ARG A  79      10.154  21.853 -15.268  1.00  0.64           C  
ATOM   1326  C   ARG A  79      10.187  22.623 -16.592  1.00  0.64           C  
ATOM   1327  O   ARG A  79      11.243  23.082 -17.034  1.00  0.64           O  
ATOM   1328  CB  ARG A  79      10.278  20.374 -15.647  1.00  0.64           C  
ATOM   1329  CG  ARG A  79      10.592  19.376 -14.541  1.00  0.64           C  
ATOM   1330  CD  ARG A  79      10.706  17.976 -15.102  1.00  0.64           C  
ATOM   1331  NE  ARG A  79      10.852  16.927 -14.076  1.00  0.64           N  
ATOM   1332  CZ  ARG A  79      11.982  16.607 -13.429  1.00  0.64           C  
ATOM   1333  NH1 ARG A  79      13.101  17.267 -13.641  1.00  0.64           N  
ATOM   1334  NH2 ARG A  79      11.935  15.604 -12.574  1.00  0.64           N  
ATOM   1335  H   ARG A  79       8.318  21.303 -14.331  1.00  0.64           H  
ATOM   1336  HA  ARG A  79      11.010  22.151 -14.660  1.00  0.64           H  
ATOM   1337 1HB  ARG A  79       9.341  20.048 -16.103  1.00  0.64           H  
ATOM   1338 2HB  ARG A  79      11.053  20.268 -16.404  1.00  0.64           H  
ATOM   1339 1HG  ARG A  79      11.533  19.642 -14.072  1.00  0.64           H  
ATOM   1340 2HG  ARG A  79       9.812  19.394 -13.814  1.00  0.64           H  
ATOM   1341 1HD  ARG A  79       9.803  17.757 -15.674  1.00  0.64           H  
ATOM   1342 2HD  ARG A  79      11.568  17.923 -15.762  1.00  0.64           H  
ATOM   1343  HE  ARG A  79      10.041  16.332 -13.854  1.00  0.64           H  
ATOM   1344 1HH1 ARG A  79      13.116  18.035 -14.297  1.00  0.64           H  
ATOM   1345 2HH1 ARG A  79      13.938  17.012 -13.143  1.00  0.64           H  
ATOM   1346 1HH2 ARG A  79      11.029  15.115 -12.451  1.00  0.64           H  
ATOM   1347 2HH2 ARG A  79      12.751  15.317 -12.059  1.00  0.64           H  
ATOM   1348  N   GLU A  80       9.032  22.721 -17.241  1.00  0.66           N  
ATOM   1349  CA  GLU A  80       8.928  23.328 -18.561  1.00  0.66           C  
ATOM   1350  C   GLU A  80       8.422  24.760 -18.578  1.00  0.66           C  
ATOM   1351  O   GLU A  80       7.270  25.038 -18.238  1.00  0.66           O  
ATOM   1352  CB  GLU A  80       8.020  22.480 -19.444  1.00  0.66           C  
ATOM   1353  CG  GLU A  80       7.852  23.026 -20.859  1.00  0.66           C  
ATOM   1354  CD  GLU A  80       6.976  22.181 -21.739  1.00  0.66           C  
ATOM   1355  OE1 GLU A  80       5.809  22.058 -21.439  1.00  0.66           O  
ATOM   1356  OE2 GLU A  80       7.469  21.654 -22.709  1.00  0.66           O  
ATOM   1357  H   GLU A  80       8.208  22.340 -16.806  1.00  0.66           H  
ATOM   1358  HA  GLU A  80       9.924  23.329 -19.003  1.00  0.66           H  
ATOM   1359 1HB  GLU A  80       8.425  21.472 -19.518  1.00  0.66           H  
ATOM   1360 2HB  GLU A  80       7.047  22.405 -18.987  1.00  0.66           H  
ATOM   1361 1HG  GLU A  80       7.413  24.022 -20.793  1.00  0.66           H  
ATOM   1362 2HG  GLU A  80       8.835  23.126 -21.317  1.00  0.66           H  
ATOM   1363  N   GLU A  81       9.294  25.649 -19.043  1.00  0.68           N  
ATOM   1364  CA  GLU A  81       9.053  27.084 -19.170  1.00  0.68           C  
ATOM   1365  C   GLU A  81       8.395  27.775 -17.965  1.00  0.68           C  
ATOM   1366  O   GLU A  81       7.478  28.570 -18.163  1.00  0.68           O  
ATOM   1367  CB  GLU A  81       8.180  27.346 -20.399  1.00  0.68           C  
ATOM   1368  CG  GLU A  81       8.781  26.886 -21.725  1.00  0.68           C  
ATOM   1369  CD  GLU A  81       7.977  27.315 -22.961  1.00  0.68           C  
ATOM   1370  OE1 GLU A  81       6.787  27.068 -23.026  1.00  0.68           O  
ATOM   1371  OE2 GLU A  81       8.570  27.898 -23.837  1.00  0.68           O  
ATOM   1372  H   GLU A  81      10.206  25.297 -19.308  1.00  0.68           H  
ATOM   1373  HA  GLU A  81      10.015  27.564 -19.350  1.00  0.68           H  
ATOM   1374 1HB  GLU A  81       7.212  26.855 -20.274  1.00  0.68           H  
ATOM   1375 2HB  GLU A  81       7.999  28.413 -20.477  1.00  0.68           H  
ATOM   1376 1HG  GLU A  81       9.786  27.294 -21.807  1.00  0.68           H  
ATOM   1377 2HG  GLU A  81       8.865  25.803 -21.715  1.00  0.68           H  
ATOM   1378  N   PRO A  82       8.935  27.655 -16.737  1.00  0.70           N  
ATOM   1379  CA  PRO A  82       8.379  28.189 -15.495  1.00  0.70           C  
ATOM   1380  C   PRO A  82       8.238  29.704 -15.495  1.00  0.70           C  
ATOM   1381  O   PRO A  82       7.424  30.270 -14.762  1.00  0.70           O  
ATOM   1382  CB  PRO A  82       9.406  27.769 -14.461  1.00  0.70           C  
ATOM   1383  CG  PRO A  82      10.686  27.531 -15.237  1.00  0.70           C  
ATOM   1384  CD  PRO A  82      10.230  26.973 -16.555  1.00  0.70           C  
ATOM   1385  HA  PRO A  82       7.416  27.702 -15.296  1.00  0.70           H  
ATOM   1386 1HB  PRO A  82       9.500  28.571 -13.723  1.00  0.70           H  
ATOM   1387 2HB  PRO A  82       9.052  26.875 -13.943  1.00  0.70           H  
ATOM   1388 1HG  PRO A  82      11.251  28.470 -15.332  1.00  0.70           H  
ATOM   1389 2HG  PRO A  82      11.326  26.825 -14.683  1.00  0.70           H  
ATOM   1390 1HD  PRO A  82      10.951  27.229 -17.331  1.00  0.70           H  
ATOM   1391 2HD  PRO A  82      10.088  25.882 -16.447  1.00  0.70           H  
ATOM   1392  N   GLU A  83       8.992  30.350 -16.373  1.00  0.73           N  
ATOM   1393  CA  GLU A  83       9.017  31.792 -16.544  1.00  0.73           C  
ATOM   1394  C   GLU A  83       7.662  32.324 -17.006  1.00  0.73           C  
ATOM   1395  O   GLU A  83       7.381  33.516 -16.892  1.00  0.73           O  
ATOM   1396  CB  GLU A  83      10.100  32.164 -17.553  1.00  0.73           C  
ATOM   1397  CG  GLU A  83      11.524  31.889 -17.071  1.00  0.73           C  
ATOM   1398  CD  GLU A  83      12.588  32.250 -18.091  1.00  0.73           C  
ATOM   1399  OE1 GLU A  83      12.240  32.642 -19.179  1.00  0.73           O  
ATOM   1400  OE2 GLU A  83      13.749  32.128 -17.773  1.00  0.73           O  
ATOM   1401  H   GLU A  83       9.615  29.812 -16.952  1.00  0.73           H  
ATOM   1402  HA  GLU A  83       9.255  32.249 -15.582  1.00  0.73           H  
ATOM   1403 1HB  GLU A  83       9.942  31.600 -18.474  1.00  0.73           H  
ATOM   1404 2HB  GLU A  83      10.021  33.223 -17.799  1.00  0.73           H  
ATOM   1405 1HG  GLU A  83      11.703  32.458 -16.159  1.00  0.73           H  
ATOM   1406 2HG  GLU A  83      11.608  30.830 -16.826  1.00  0.73           H  
ATOM   1407  N   LYS A  84       6.828  31.438 -17.552  1.00  0.78           N  
ATOM   1408  CA  LYS A  84       5.504  31.802 -18.020  1.00  0.78           C  
ATOM   1409  C   LYS A  84       4.485  31.937 -16.890  1.00  0.78           C  
ATOM   1410  O   LYS A  84       3.408  32.494 -17.111  1.00  0.78           O  
ATOM   1411  CB  LYS A  84       5.013  30.780 -19.032  1.00  0.78           C  
ATOM   1412  CG  LYS A  84       5.771  30.793 -20.332  1.00  0.78           C  
ATOM   1413  CD  LYS A  84       5.419  29.606 -21.221  1.00  0.78           C  
ATOM   1414  CE  LYS A  84       4.011  29.656 -21.754  1.00  0.78           C  
ATOM   1415  NZ  LYS A  84       3.787  28.586 -22.771  1.00  0.78           N  
ATOM   1416  H   LYS A  84       7.117  30.462 -17.639  1.00  0.78           H  
ATOM   1417  HA  LYS A  84       5.576  32.770 -18.515  1.00  0.78           H  
ATOM   1418 1HB  LYS A  84       5.144  29.804 -18.627  1.00  0.78           H  
ATOM   1419 2HB  LYS A  84       3.951  30.920 -19.226  1.00  0.78           H  
ATOM   1420 1HG  LYS A  84       5.565  31.717 -20.868  1.00  0.78           H  
ATOM   1421 2HG  LYS A  84       6.839  30.749 -20.113  1.00  0.78           H  
ATOM   1422 1HD  LYS A  84       6.114  29.562 -22.061  1.00  0.78           H  
ATOM   1423 2HD  LYS A  84       5.530  28.689 -20.643  1.00  0.78           H  
ATOM   1424 1HE  LYS A  84       3.314  29.511 -20.929  1.00  0.78           H  
ATOM   1425 2HE  LYS A  84       3.824  30.627 -22.211  1.00  0.78           H  
ATOM   1426 1HZ  LYS A  84       2.837  28.633 -23.110  1.00  0.78           H  
ATOM   1427 2HZ  LYS A  84       4.432  28.724 -23.545  1.00  0.78           H  
ATOM   1428 3HZ  LYS A  84       3.957  27.673 -22.370  1.00  0.78           H  
ATOM   1429  N   TRP A  85       4.800  31.444 -15.675  1.00  0.88           N  
ATOM   1430  CA  TRP A  85       3.818  31.545 -14.597  1.00  0.88           C  
ATOM   1431  C   TRP A  85       4.351  32.108 -13.266  1.00  0.88           C  
ATOM   1432  O   TRP A  85       4.298  31.410 -12.257  1.00  0.88           O  
ATOM   1433  CB  TRP A  85       3.260  30.153 -14.321  1.00  0.88           C  
ATOM   1434  CG  TRP A  85       2.652  29.557 -15.532  1.00  0.88           C  
ATOM   1435  CD1 TRP A  85       1.402  29.728 -16.006  1.00  0.88           C  
ATOM   1436  CD2 TRP A  85       3.297  28.669 -16.449  1.00  0.88           C  
ATOM   1437  NE1 TRP A  85       1.243  29.027 -17.158  1.00  0.88           N  
ATOM   1438  CE2 TRP A  85       2.380  28.377 -17.443  1.00  0.88           C  
ATOM   1439  CE3 TRP A  85       4.551  28.110 -16.507  1.00  0.88           C  
ATOM   1440  CZ2 TRP A  85       2.683  27.556 -18.491  1.00  0.88           C  
ATOM   1441  CZ3 TRP A  85       4.844  27.275 -17.560  1.00  0.88           C  
ATOM   1442  CH2 TRP A  85       3.946  27.005 -18.523  1.00  0.88           C  
ATOM   1443  H   TRP A  85       5.710  31.014 -15.498  1.00  0.88           H  
ATOM   1444  HA  TRP A  85       3.005  32.179 -14.936  1.00  0.88           H  
ATOM   1445 1HB  TRP A  85       4.062  29.496 -13.977  1.00  0.88           H  
ATOM   1446 2HB  TRP A  85       2.519  30.199 -13.542  1.00  0.88           H  
ATOM   1447  HD1 TRP A  85       0.644  30.335 -15.552  1.00  0.88           H  
ATOM   1448  HE1 TRP A  85       0.401  28.995 -17.722  1.00  0.88           H  
ATOM   1449  HE3 TRP A  85       5.285  28.325 -15.740  1.00  0.88           H  
ATOM   1450  HZ2 TRP A  85       1.968  27.334 -19.275  1.00  0.88           H  
ATOM   1451  HZ3 TRP A  85       5.827  26.838 -17.595  1.00  0.88           H  
ATOM   1452  HH2 TRP A  85       4.231  26.338 -19.340  1.00  0.88           H  
ATOM   1453  N   PRO A  86       4.842  33.363 -13.231  1.00  1.02           N  
ATOM   1454  CA  PRO A  86       5.310  34.115 -12.077  1.00  1.02           C  
ATOM   1455  C   PRO A  86       4.178  34.806 -11.337  1.00  1.02           C  
ATOM   1456  O   PRO A  86       3.030  34.846 -11.806  1.00  1.02           O  
ATOM   1457  CB  PRO A  86       6.223  35.157 -12.711  1.00  1.02           C  
ATOM   1458  CG  PRO A  86       5.547  35.461 -14.015  1.00  1.02           C  
ATOM   1459  CD  PRO A  86       5.018  34.125 -14.487  1.00  1.02           C  
ATOM   1460  HA  PRO A  86       5.875  33.452 -11.402  1.00  1.02           H  
ATOM   1461 1HB  PRO A  86       6.301  36.041 -12.055  1.00  1.02           H  
ATOM   1462 2HB  PRO A  86       7.242  34.748 -12.823  1.00  1.02           H  
ATOM   1463 1HG  PRO A  86       4.753  36.209 -13.858  1.00  1.02           H  
ATOM   1464 2HG  PRO A  86       6.268  35.901 -14.720  1.00  1.02           H  
ATOM   1465 1HD  PRO A  86       4.076  34.245 -15.036  1.00  1.02           H  
ATOM   1466 2HD  PRO A  86       5.804  33.693 -15.083  1.00  1.02           H  
ATOM   1467  N   LEU A  87       4.533  35.435 -10.230  1.00  1.23           N  
ATOM   1468  CA  LEU A  87       3.630  36.349  -9.551  1.00  1.23           C  
ATOM   1469  C   LEU A  87       3.321  37.537 -10.457  1.00  1.23           C  
ATOM   1470  O   LEU A  87       4.203  37.976 -11.197  1.00  1.23           O  
ATOM   1471  CB  LEU A  87       4.287  36.912  -8.294  1.00  1.23           C  
ATOM   1472  CG  LEU A  87       4.486  35.978  -7.181  1.00  1.23           C  
ATOM   1473  CD1 LEU A  87       5.340  36.622  -6.111  1.00  1.23           C  
ATOM   1474  CD2 LEU A  87       3.111  35.626  -6.616  1.00  1.23           C  
ATOM   1475  H   LEU A  87       5.466  35.302  -9.864  1.00  1.23           H  
ATOM   1476  HA  LEU A  87       2.732  35.792  -9.295  1.00  1.23           H  
ATOM   1477 1HB  LEU A  87       5.267  37.298  -8.567  1.00  1.23           H  
ATOM   1478 2HB  LEU A  87       3.689  37.747  -7.926  1.00  1.23           H  
ATOM   1479  HG  LEU A  87       4.987  35.086  -7.539  1.00  1.23           H  
ATOM   1480 1HD1 LEU A  87       5.466  35.919  -5.288  1.00  1.23           H  
ATOM   1481 2HD1 LEU A  87       6.314  36.877  -6.528  1.00  1.23           H  
ATOM   1482 3HD1 LEU A  87       4.848  37.524  -5.750  1.00  1.23           H  
ATOM   1483 1HD2 LEU A  87       3.203  34.930  -5.784  1.00  1.23           H  
ATOM   1484 2HD2 LEU A  87       2.614  36.528  -6.269  1.00  1.23           H  
ATOM   1485 3HD2 LEU A  87       2.527  35.174  -7.398  1.00  1.23           H  
ATOM   1486  N   PRO A  88       2.106  38.095 -10.412  1.00  1.49           N  
ATOM   1487  CA  PRO A  88       1.717  39.280 -11.143  1.00  1.49           C  
ATOM   1488  C   PRO A  88       2.403  40.495 -10.511  1.00  1.49           C  
ATOM   1489  O   PRO A  88       2.818  40.411  -9.353  1.00  1.49           O  
ATOM   1490  CB  PRO A  88       0.196  39.308 -10.948  1.00  1.49           C  
ATOM   1491  CG  PRO A  88      -0.032  38.596  -9.626  1.00  1.49           C  
ATOM   1492  CD  PRO A  88       1.037  37.514  -9.571  1.00  1.49           C  
ATOM   1493  HA  PRO A  88       1.988  39.133 -12.193  1.00  1.49           H  
ATOM   1494 1HB  PRO A  88      -0.155  40.356 -10.928  1.00  1.49           H  
ATOM   1495 2HB  PRO A  88      -0.300  38.818 -11.796  1.00  1.49           H  
ATOM   1496 1HG  PRO A  88       0.057  39.320  -8.800  1.00  1.49           H  
ATOM   1497 2HG  PRO A  88      -1.055  38.191  -9.584  1.00  1.49           H  
ATOM   1498 1HD  PRO A  88       1.359  37.396  -8.529  1.00  1.49           H  
ATOM   1499 2HD  PRO A  88       0.665  36.570 -10.008  1.00  1.49           H  
ATOM   1500  N   PRO A  89       2.550  41.603 -11.247  1.00  1.77           N  
ATOM   1501  CA  PRO A  89       3.041  42.883 -10.779  1.00  1.77           C  
ATOM   1502  C   PRO A  89       1.907  43.703 -10.184  1.00  1.77           C  
ATOM   1503  O   PRO A  89       2.147  44.631  -9.411  1.00  1.77           O  
ATOM   1504  OXT PRO A  89       0.795  43.619 -10.704  1.00  1.77           O  
ATOM   1505  CB  PRO A  89       3.574  43.520 -12.065  1.00  1.77           C  
ATOM   1506  CG  PRO A  89       2.684  42.954 -13.164  1.00  1.77           C  
ATOM   1507  CD  PRO A  89       2.309  41.547 -12.700  1.00  1.77           C  
ATOM   1508  HA  PRO A  89       3.843  42.723 -10.042  1.00  1.77           H  
ATOM   1509 1HB  PRO A  89       3.518  44.616 -11.992  1.00  1.77           H  
ATOM   1510 2HB  PRO A  89       4.635  43.262 -12.200  1.00  1.77           H  
ATOM   1511 1HG  PRO A  89       1.804  43.601 -13.303  1.00  1.77           H  
ATOM   1512 2HG  PRO A  89       3.227  42.953 -14.123  1.00  1.77           H  
ATOM   1513 1HD  PRO A  89       1.253  41.338 -12.920  1.00  1.77           H  
ATOM   1514 2HD  PRO A  89       2.993  40.827 -13.177  1.00  1.77           H  
ENDMDL

REMARK ID 385898 DOMAINID 382154 MODEL 4 2022-07-30_00000169_1_19
MODEL     4
ATOM      1  N   SER A   1       0.007  -0.388  -0.614  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.415  -0.130  -0.895  1.00  0.90           C  
ATOM      3  C   SER A   1       1.858   1.296  -0.518  1.00  0.90           C  
ATOM      4  O   SER A   1       2.351   1.536   0.590  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.706  -0.420  -2.365  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.011   0.458  -3.220  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.298  -1.181  -1.161  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.112  -0.599   0.367  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.549   0.416  -0.858  1.00  0.90           H  
ATOM     10  HA  SER A   1       2.006  -0.827  -0.298  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.778  -0.332  -2.545  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.423  -1.447  -2.590  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.170   0.133  -4.115  1.00  0.90           H  
ATOM     14  N   GLN A   2       1.636   2.251  -1.419  1.00  0.83           N  
ATOM     15  CA  GLN A   2       2.054   3.642  -1.208  1.00  0.83           C  
ATOM     16  C   GLN A   2       1.447   4.245   0.064  1.00  0.83           C  
ATOM     17  O   GLN A   2       2.057   5.099   0.702  1.00  0.83           O  
ATOM     18  CB  GLN A   2       1.721   4.509  -2.422  1.00  0.83           C  
ATOM     19  CG  GLN A   2       2.397   5.871  -2.381  1.00  0.83           C  
ATOM     20  CD  GLN A   2       2.164   6.688  -3.633  1.00  0.83           C  
ATOM     21  OE1 GLN A   2       1.038   7.090  -3.945  1.00  0.83           O  
ATOM     22  NE2 GLN A   2       3.235   6.907  -4.389  1.00  0.83           N  
ATOM     23  H   GLN A   2       1.224   1.980  -2.298  1.00  0.83           H  
ATOM     24  HA  GLN A   2       3.138   3.652  -1.090  1.00  0.83           H  
ATOM     25 1HB  GLN A   2       2.026   3.999  -3.336  1.00  0.83           H  
ATOM     26 2HB  GLN A   2       0.643   4.667  -2.473  1.00  0.83           H  
ATOM     27 1HG  GLN A   2       2.014   6.426  -1.528  1.00  0.83           H  
ATOM     28 2HG  GLN A   2       3.471   5.724  -2.271  1.00  0.83           H  
ATOM     29 1HE2 GLN A   2       3.150   7.427  -5.241  1.00  0.83           H  
ATOM     30 2HE2 GLN A   2       4.121   6.530  -4.118  1.00  0.83           H  
ATOM     31  N   GLU A   3       0.249   3.809   0.442  1.00  0.76           N  
ATOM     32  CA  GLU A   3      -0.384   4.334   1.646  1.00  0.76           C  
ATOM     33  C   GLU A   3       0.421   3.944   2.904  1.00  0.76           C  
ATOM     34  O   GLU A   3       0.430   4.678   3.897  1.00  0.76           O  
ATOM     35  CB  GLU A   3      -1.830   3.847   1.746  1.00  0.76           C  
ATOM     36  CG  GLU A   3      -2.758   4.413   0.647  1.00  0.76           C  
ATOM     37  CD  GLU A   3      -2.876   5.938   0.646  1.00  0.76           C  
ATOM     38  OE1 GLU A   3      -3.160   6.507   1.668  1.00  0.76           O  
ATOM     39  OE2 GLU A   3      -2.669   6.528  -0.403  1.00  0.76           O  
ATOM     40  H   GLU A   3      -0.225   3.119  -0.116  1.00  0.76           H  
ATOM     41  HA  GLU A   3      -0.398   5.419   1.579  1.00  0.76           H  
ATOM     42 1HB  GLU A   3      -1.852   2.760   1.681  1.00  0.76           H  
ATOM     43 2HB  GLU A   3      -2.242   4.128   2.715  1.00  0.76           H  
ATOM     44 1HG  GLU A   3      -2.373   4.096  -0.323  1.00  0.76           H  
ATOM     45 2HG  GLU A   3      -3.749   3.979   0.770  1.00  0.76           H  
ATOM     46  N   LEU A   4       1.079   2.775   2.873  1.00  0.70           N  
ATOM     47  CA  LEU A   4       1.885   2.321   4.001  1.00  0.70           C  
ATOM     48  C   LEU A   4       3.089   3.239   4.092  1.00  0.70           C  
ATOM     49  O   LEU A   4       3.474   3.673   5.178  1.00  0.70           O  
ATOM     50  CB  LEU A   4       2.314   0.863   3.847  1.00  0.70           C  
ATOM     51  CG  LEU A   4       3.126   0.326   5.004  1.00  0.70           C  
ATOM     52  CD1 LEU A   4       2.312   0.442   6.285  1.00  0.70           C  
ATOM     53  CD2 LEU A   4       3.508  -1.113   4.724  1.00  0.70           C  
ATOM     54  H   LEU A   4       1.090   2.223   2.026  1.00  0.70           H  
ATOM     55  HA  LEU A   4       1.303   2.417   4.916  1.00  0.70           H  
ATOM     56 1HB  LEU A   4       1.429   0.245   3.735  1.00  0.70           H  
ATOM     57 2HB  LEU A   4       2.920   0.770   2.948  1.00  0.70           H  
ATOM     58  HG  LEU A   4       4.018   0.922   5.118  1.00  0.70           H  
ATOM     59 1HD1 LEU A   4       2.892   0.067   7.124  1.00  0.70           H  
ATOM     60 2HD1 LEU A   4       2.060   1.489   6.461  1.00  0.70           H  
ATOM     61 3HD1 LEU A   4       1.399  -0.142   6.190  1.00  0.70           H  
ATOM     62 1HD2 LEU A   4       4.096  -1.501   5.551  1.00  0.70           H  
ATOM     63 2HD2 LEU A   4       2.606  -1.712   4.608  1.00  0.70           H  
ATOM     64 3HD2 LEU A   4       4.095  -1.157   3.806  1.00  0.70           H  
ATOM     65  N   LEU A   5       3.670   3.544   2.928  1.00  0.65           N  
ATOM     66  CA  LEU A   5       4.795   4.472   2.854  1.00  0.65           C  
ATOM     67  C   LEU A   5       4.398   5.801   3.477  1.00  0.65           C  
ATOM     68  O   LEU A   5       5.114   6.333   4.327  1.00  0.65           O  
ATOM     69  CB  LEU A   5       5.214   4.704   1.399  1.00  0.65           C  
ATOM     70  CG  LEU A   5       6.287   5.761   1.152  1.00  0.65           C  
ATOM     71  CD1 LEU A   5       7.571   5.365   1.785  1.00  0.65           C  
ATOM     72  CD2 LEU A   5       6.443   5.961  -0.337  1.00  0.65           C  
ATOM     73  H   LEU A   5       3.294   3.118   2.079  1.00  0.65           H  
ATOM     74  HA  LEU A   5       5.633   4.057   3.412  1.00  0.65           H  
ATOM     75 1HB  LEU A   5       5.569   3.762   0.988  1.00  0.65           H  
ATOM     76 2HB  LEU A   5       4.368   5.008   0.835  1.00  0.65           H  
ATOM     77  HG  LEU A   5       5.972   6.699   1.601  1.00  0.65           H  
ATOM     78 1HD1 LEU A   5       8.289   6.148   1.575  1.00  0.65           H  
ATOM     79 2HD1 LEU A   5       7.434   5.251   2.862  1.00  0.65           H  
ATOM     80 3HD1 LEU A   5       7.922   4.427   1.359  1.00  0.65           H  
ATOM     81 1HD2 LEU A   5       7.191   6.732  -0.523  1.00  0.65           H  
ATOM     82 2HD2 LEU A   5       6.760   5.027  -0.800  1.00  0.65           H  
ATOM     83 3HD2 LEU A   5       5.487   6.269  -0.754  1.00  0.65           H  
ATOM     84  N   LYS A   6       3.240   6.331   3.071  1.00  0.62           N  
ATOM     85  CA  LYS A   6       2.781   7.605   3.608  1.00  0.62           C  
ATOM     86  C   LYS A   6       2.615   7.526   5.125  1.00  0.62           C  
ATOM     87  O   LYS A   6       2.992   8.458   5.839  1.00  0.62           O  
ATOM     88  CB  LYS A   6       1.444   7.997   2.978  1.00  0.62           C  
ATOM     89  CG  LYS A   6       1.486   8.419   1.508  1.00  0.62           C  
ATOM     90  CD  LYS A   6       0.060   8.690   1.031  1.00  0.62           C  
ATOM     91  CE  LYS A   6      -0.033   8.996  -0.453  1.00  0.62           C  
ATOM     92  NZ  LYS A   6      -1.469   9.120  -0.885  1.00  0.62           N  
ATOM     93  H   LYS A   6       2.692   5.849   2.358  1.00  0.62           H  
ATOM     94  HA  LYS A   6       3.520   8.367   3.384  1.00  0.62           H  
ATOM     95 1HB  LYS A   6       0.753   7.159   3.057  1.00  0.62           H  
ATOM     96 2HB  LYS A   6       1.013   8.823   3.541  1.00  0.62           H  
ATOM     97 1HG  LYS A   6       2.086   9.330   1.400  1.00  0.62           H  
ATOM     98 2HG  LYS A   6       1.931   7.630   0.907  1.00  0.62           H  
ATOM     99 1HD  LYS A   6      -0.561   7.816   1.238  1.00  0.62           H  
ATOM    100 2HD  LYS A   6      -0.347   9.534   1.588  1.00  0.62           H  
ATOM    101 1HE  LYS A   6       0.489   9.923  -0.669  1.00  0.62           H  
ATOM    102 2HE  LYS A   6       0.432   8.189  -1.018  1.00  0.62           H  
ATOM    103 1HZ  LYS A   6      -1.515   9.309  -1.871  1.00  0.62           H  
ATOM    104 2HZ  LYS A   6      -1.952   8.218  -0.685  1.00  0.62           H  
ATOM    105 3HZ  LYS A   6      -1.926   9.857  -0.379  1.00  0.62           H  
ATOM    106  N   ASP A   7       2.108   6.396   5.637  1.00  0.60           N  
ATOM    107  CA  ASP A   7       1.932   6.262   7.078  1.00  0.60           C  
ATOM    108  C   ASP A   7       3.294   6.218   7.775  1.00  0.60           C  
ATOM    109  O   ASP A   7       3.486   6.830   8.833  1.00  0.60           O  
ATOM    110  CB  ASP A   7       1.144   4.990   7.429  1.00  0.60           C  
ATOM    111  CG  ASP A   7       0.645   4.984   8.891  1.00  0.60           C  
ATOM    112  OD1 ASP A   7      -0.230   5.796   9.208  1.00  0.60           O  
ATOM    113  OD2 ASP A   7       1.137   4.206   9.682  1.00  0.60           O  
ATOM    114  H   ASP A   7       1.792   5.647   5.018  1.00  0.60           H  
ATOM    115  HA  ASP A   7       1.383   7.128   7.438  1.00  0.60           H  
ATOM    116 1HB  ASP A   7       0.294   4.889   6.750  1.00  0.60           H  
ATOM    117 2HB  ASP A   7       1.787   4.118   7.268  1.00  0.60           H  
ATOM    118  N   TYR A   8       4.267   5.526   7.178  1.00  0.59           N  
ATOM    119  CA  TYR A   8       5.585   5.465   7.791  1.00  0.59           C  
ATOM    120  C   TYR A   8       6.205   6.854   7.866  1.00  0.59           C  
ATOM    121  O   TYR A   8       6.773   7.232   8.897  1.00  0.59           O  
ATOM    122  CB  TYR A   8       6.514   4.532   7.016  1.00  0.59           C  
ATOM    123  CG  TYR A   8       6.245   3.063   7.191  1.00  0.59           C  
ATOM    124  CD1 TYR A   8       6.696   2.166   6.235  1.00  0.59           C  
ATOM    125  CD2 TYR A   8       5.566   2.608   8.308  1.00  0.59           C  
ATOM    126  CE1 TYR A   8       6.482   0.812   6.408  1.00  0.59           C  
ATOM    127  CE2 TYR A   8       5.349   1.259   8.478  1.00  0.59           C  
ATOM    128  CZ  TYR A   8       5.808   0.361   7.541  1.00  0.59           C  
ATOM    129  OH  TYR A   8       5.602  -0.989   7.730  1.00  0.59           O  
ATOM    130  H   TYR A   8       4.076   5.020   6.313  1.00  0.59           H  
ATOM    131  HA  TYR A   8       5.476   5.093   8.809  1.00  0.59           H  
ATOM    132 1HB  TYR A   8       6.442   4.760   5.951  1.00  0.59           H  
ATOM    133 2HB  TYR A   8       7.540   4.721   7.315  1.00  0.59           H  
ATOM    134  HD1 TYR A   8       7.228   2.530   5.355  1.00  0.59           H  
ATOM    135  HD2 TYR A   8       5.208   3.314   9.056  1.00  0.59           H  
ATOM    136  HE1 TYR A   8       6.843   0.102   5.664  1.00  0.59           H  
ATOM    137  HE2 TYR A   8       4.819   0.901   9.361  1.00  0.59           H  
ATOM    138  HH  TYR A   8       5.939  -1.473   6.972  1.00  0.59           H  
ATOM    139  N   ILE A   9       6.034   7.637   6.799  1.00  0.58           N  
ATOM    140  CA  ILE A   9       6.591   8.979   6.747  1.00  0.58           C  
ATOM    141  C   ILE A   9       5.927   9.834   7.816  1.00  0.58           C  
ATOM    142  O   ILE A   9       6.601  10.555   8.555  1.00  0.58           O  
ATOM    143  CB  ILE A   9       6.353   9.632   5.382  1.00  0.58           C  
ATOM    144  CG1 ILE A   9       7.116   8.933   4.262  1.00  0.58           C  
ATOM    145  CG2 ILE A   9       6.793  11.067   5.456  1.00  0.58           C  
ATOM    146  CD1 ILE A   9       6.648   9.358   2.886  1.00  0.58           C  
ATOM    147  H   ILE A   9       5.542   7.265   5.984  1.00  0.58           H  
ATOM    148  HA  ILE A   9       7.660   8.934   6.952  1.00  0.58           H  
ATOM    149  HB  ILE A   9       5.303   9.573   5.136  1.00  0.58           H  
ATOM    150 1HG1 ILE A   9       8.178   9.154   4.349  1.00  0.58           H  
ATOM    151 2HG1 ILE A   9       6.975   7.869   4.352  1.00  0.58           H  
ATOM    152 1HG2 ILE A   9       6.616  11.540   4.516  1.00  0.58           H  
ATOM    153 2HG2 ILE A   9       6.222  11.556   6.224  1.00  0.58           H  
ATOM    154 3HG2 ILE A   9       7.854  11.117   5.697  1.00  0.58           H  
ATOM    155 1HD1 ILE A   9       7.205   8.814   2.142  1.00  0.58           H  
ATOM    156 2HD1 ILE A   9       5.595   9.127   2.777  1.00  0.58           H  
ATOM    157 3HD1 ILE A   9       6.798  10.429   2.754  1.00  0.58           H  
ATOM    158  N   LYS A  10       4.594   9.751   7.902  1.00  0.58           N  
ATOM    159  CA  LYS A  10       3.832  10.515   8.881  1.00  0.58           C  
ATOM    160  C   LYS A  10       4.384  10.271  10.269  1.00  0.58           C  
ATOM    161  O   LYS A  10       4.716  11.217  10.983  1.00  0.58           O  
ATOM    162  CB  LYS A  10       2.361  10.088   8.842  1.00  0.58           C  
ATOM    163  CG  LYS A  10       1.406  10.779   9.784  1.00  0.58           C  
ATOM    164  CD  LYS A  10       0.041  10.130   9.628  1.00  0.58           C  
ATOM    165  CE  LYS A  10       0.101   8.687  10.129  1.00  0.58           C  
ATOM    166  NZ  LYS A  10      -1.171   7.950   9.909  1.00  0.58           N  
ATOM    167  H   LYS A  10       4.089   9.142   7.258  1.00  0.58           H  
ATOM    168  HA  LYS A  10       3.918  11.576   8.650  1.00  0.58           H  
ATOM    169 1HB  LYS A  10       1.976  10.226   7.831  1.00  0.58           H  
ATOM    170 2HB  LYS A  10       2.299   9.029   9.054  1.00  0.58           H  
ATOM    171 1HG  LYS A  10       1.749  10.687  10.816  1.00  0.58           H  
ATOM    172 2HG  LYS A  10       1.332  11.830   9.521  1.00  0.58           H  
ATOM    173 1HD  LYS A  10      -0.703  10.673  10.205  1.00  0.58           H  
ATOM    174 2HD  LYS A  10      -0.252  10.142   8.578  1.00  0.58           H  
ATOM    175 1HE  LYS A  10       0.898   8.168   9.601  1.00  0.58           H  
ATOM    176 2HE  LYS A  10       0.331   8.686  11.195  1.00  0.58           H  
ATOM    177 1HZ  LYS A  10      -1.045   6.977  10.235  1.00  0.58           H  
ATOM    178 2HZ  LYS A  10      -1.930   8.385  10.398  1.00  0.58           H  
ATOM    179 3HZ  LYS A  10      -1.367   7.921   8.924  1.00  0.58           H  
ATOM    180  N   ARG A  11       4.534   8.997  10.634  1.00  0.59           N  
ATOM    181  CA  ARG A  11       5.013   8.639  11.959  1.00  0.59           C  
ATOM    182  C   ARG A  11       6.417   9.178  12.232  1.00  0.59           C  
ATOM    183  O   ARG A  11       6.699   9.669  13.331  1.00  0.59           O  
ATOM    184  CB  ARG A  11       4.975   7.128  12.099  1.00  0.59           C  
ATOM    185  CG  ARG A  11       3.554   6.554  12.207  1.00  0.59           C  
ATOM    186  CD  ARG A  11       3.542   5.071  12.233  1.00  0.59           C  
ATOM    187  NE  ARG A  11       2.182   4.539  12.300  1.00  0.59           N  
ATOM    188  CZ  ARG A  11       1.495   4.329  13.443  1.00  0.59           C  
ATOM    189  NH1 ARG A  11       2.053   4.597  14.608  1.00  0.59           N  
ATOM    190  NH2 ARG A  11       0.262   3.852  13.403  1.00  0.59           N  
ATOM    191  H   ARG A  11       4.269   8.253   9.982  1.00  0.59           H  
ATOM    192  HA  ARG A  11       4.327   9.069  12.692  1.00  0.59           H  
ATOM    193 1HB  ARG A  11       5.445   6.675  11.223  1.00  0.59           H  
ATOM    194 2HB  ARG A  11       5.539   6.821  12.976  1.00  0.59           H  
ATOM    195 1HG  ARG A  11       3.084   6.919  13.119  1.00  0.59           H  
ATOM    196 2HG  ARG A  11       2.967   6.881  11.345  1.00  0.59           H  
ATOM    197 1HD  ARG A  11       4.000   4.701  11.312  1.00  0.59           H  
ATOM    198 2HD  ARG A  11       4.098   4.709  13.092  1.00  0.59           H  
ATOM    199  HE  ARG A  11       1.707   4.333  11.402  1.00  0.59           H  
ATOM    200 1HH1 ARG A  11       2.995   4.960  14.644  1.00  0.59           H  
ATOM    201 2HH1 ARG A  11       1.539   4.439  15.463  1.00  0.59           H  
ATOM    202 1HH2 ARG A  11      -0.177   3.639  12.511  1.00  0.59           H  
ATOM    203 2HH2 ARG A  11      -0.244   3.697  14.258  1.00  0.59           H  
ATOM    204  N   GLN A  12       7.295   9.149  11.227  1.00  0.59           N  
ATOM    205  CA  GLN A  12       8.636   9.691  11.425  1.00  0.59           C  
ATOM    206  C   GLN A  12       8.589  11.194  11.674  1.00  0.59           C  
ATOM    207  O   GLN A  12       9.340  11.738  12.489  1.00  0.59           O  
ATOM    208  CB  GLN A  12       9.511   9.434  10.215  1.00  0.59           C  
ATOM    209  CG  GLN A  12       9.909   8.019   9.980  1.00  0.59           C  
ATOM    210  CD  GLN A  12      10.708   7.992   8.769  1.00  0.59           C  
ATOM    211  OE1 GLN A  12      10.541   8.905   7.966  1.00  0.59           O  
ATOM    212  NE2 GLN A  12      11.581   7.018   8.600  1.00  0.59           N  
ATOM    213  H   GLN A  12       7.042   8.722  10.333  1.00  0.59           H  
ATOM    214  HA  GLN A  12       9.078   9.213  12.297  1.00  0.59           H  
ATOM    215 1HB  GLN A  12       8.984   9.773   9.321  1.00  0.59           H  
ATOM    216 2HB  GLN A  12      10.421  10.029  10.295  1.00  0.59           H  
ATOM    217 1HG  GLN A  12      10.511   7.660  10.812  1.00  0.59           H  
ATOM    218 2HG  GLN A  12       9.031   7.400   9.844  1.00  0.59           H  
ATOM    219 1HE2 GLN A  12      12.179   7.038   7.772  1.00  0.59           H  
ATOM    220 2HE2 GLN A  12      11.679   6.301   9.285  1.00  0.59           H  
ATOM    221  N   ILE A  13       7.699  11.877  10.981  1.00  0.59           N  
ATOM    222  CA  ILE A  13       7.601  13.306  11.152  1.00  0.59           C  
ATOM    223  C   ILE A  13       7.032  13.629  12.533  1.00  0.59           C  
ATOM    224  O   ILE A  13       7.540  14.517  13.225  1.00  0.59           O  
ATOM    225  CB  ILE A  13       6.793  13.935  10.032  1.00  0.59           C  
ATOM    226  CG1 ILE A  13       7.582  13.741   8.733  1.00  0.59           C  
ATOM    227  CG2 ILE A  13       6.602  15.412  10.382  1.00  0.59           C  
ATOM    228  CD1 ILE A  13       6.834  14.056   7.497  1.00  0.59           C  
ATOM    229  H   ILE A  13       7.104  11.397  10.300  1.00  0.59           H  
ATOM    230  HA  ILE A  13       8.601  13.726  11.097  1.00  0.59           H  
ATOM    231  HB  ILE A  13       5.829  13.432   9.925  1.00  0.59           H  
ATOM    232 1HG1 ILE A  13       8.472  14.343   8.777  1.00  0.59           H  
ATOM    233 2HG1 ILE A  13       7.884  12.695   8.679  1.00  0.59           H  
ATOM    234 1HG2 ILE A  13       6.066  15.886   9.635  1.00  0.59           H  
ATOM    235 2HG2 ILE A  13       6.053  15.492  11.321  1.00  0.59           H  
ATOM    236 3HG2 ILE A  13       7.575  15.888  10.484  1.00  0.59           H  
ATOM    237 1HD1 ILE A  13       7.475  13.860   6.649  1.00  0.59           H  
ATOM    238 2HD1 ILE A  13       5.943  13.435   7.441  1.00  0.59           H  
ATOM    239 3HD1 ILE A  13       6.555  15.075   7.500  1.00  0.59           H  
ATOM    240  N   GLU A  14       6.000  12.885  12.946  1.00  0.59           N  
ATOM    241  CA  GLU A  14       5.385  13.089  14.252  1.00  0.59           C  
ATOM    242  C   GLU A  14       6.433  12.882  15.349  1.00  0.59           C  
ATOM    243  O   GLU A  14       6.442  13.611  16.346  1.00  0.59           O  
ATOM    244  CB  GLU A  14       4.198  12.135  14.438  1.00  0.59           C  
ATOM    245  CG  GLU A  14       2.993  12.475  13.566  1.00  0.59           C  
ATOM    246  CD  GLU A  14       1.798  11.576  13.719  1.00  0.59           C  
ATOM    247  OE1 GLU A  14       1.880  10.527  14.313  1.00  0.59           O  
ATOM    248  OE2 GLU A  14       0.760  11.995  13.226  1.00  0.59           O  
ATOM    249  H   GLU A  14       5.627  12.170  12.320  1.00  0.59           H  
ATOM    250  HA  GLU A  14       5.021  14.114  14.312  1.00  0.59           H  
ATOM    251 1HB  GLU A  14       4.510  11.121  14.193  1.00  0.59           H  
ATOM    252 2HB  GLU A  14       3.883  12.139  15.478  1.00  0.59           H  
ATOM    253 1HG  GLU A  14       2.696  13.461  13.777  1.00  0.59           H  
ATOM    254 2HG  GLU A  14       3.303  12.462  12.532  1.00  0.59           H  
ATOM    255  N   TYR A  15       7.344  11.921  15.140  1.00  0.60           N  
ATOM    256  CA  TYR A  15       8.470  11.697  16.040  1.00  0.60           C  
ATOM    257  C   TYR A  15       9.299  12.974  16.176  1.00  0.60           C  
ATOM    258  O   TYR A  15       9.506  13.469  17.286  1.00  0.60           O  
ATOM    259  CB  TYR A  15       9.353  10.551  15.522  1.00  0.60           C  
ATOM    260  CG  TYR A  15      10.663  10.334  16.243  1.00  0.60           C  
ATOM    261  CD1 TYR A  15      10.725   9.615  17.424  1.00  0.60           C  
ATOM    262  CD2 TYR A  15      11.830  10.878  15.688  1.00  0.60           C  
ATOM    263  CE1 TYR A  15      11.950   9.433  18.053  1.00  0.60           C  
ATOM    264  CE2 TYR A  15      13.043  10.701  16.314  1.00  0.60           C  
ATOM    265  CZ  TYR A  15      13.108   9.980  17.495  1.00  0.60           C  
ATOM    266  OH  TYR A  15      14.318   9.798  18.127  1.00  0.60           O  
ATOM    267  H   TYR A  15       7.242  11.313  14.327  1.00  0.60           H  
ATOM    268  HA  TYR A  15       8.083  11.436  17.025  1.00  0.60           H  
ATOM    269 1HB  TYR A  15       8.785   9.621  15.569  1.00  0.60           H  
ATOM    270 2HB  TYR A  15       9.584  10.706  14.512  1.00  0.60           H  
ATOM    271  HD1 TYR A  15       9.818   9.192  17.857  1.00  0.60           H  
ATOM    272  HD2 TYR A  15      11.775  11.445  14.756  1.00  0.60           H  
ATOM    273  HE1 TYR A  15      12.005   8.867  18.982  1.00  0.60           H  
ATOM    274  HE2 TYR A  15      13.947  11.128  15.880  1.00  0.60           H  
ATOM    275  HH  TYR A  15      14.181   9.305  18.940  1.00  0.60           H  
ATOM    276  N   TYR A  16       9.698  13.577  15.050  1.00  0.60           N  
ATOM    277  CA  TYR A  16      10.536  14.778  15.132  1.00  0.60           C  
ATOM    278  C   TYR A  16       9.806  15.945  15.776  1.00  0.60           C  
ATOM    279  O   TYR A  16      10.425  16.768  16.452  1.00  0.60           O  
ATOM    280  CB  TYR A  16      11.012  15.216  13.747  1.00  0.60           C  
ATOM    281  CG  TYR A  16      12.156  14.414  13.165  1.00  0.60           C  
ATOM    282  CD1 TYR A  16      11.938  13.527  12.118  1.00  0.60           C  
ATOM    283  CD2 TYR A  16      13.430  14.585  13.670  1.00  0.60           C  
ATOM    284  CE1 TYR A  16      12.988  12.802  11.594  1.00  0.60           C  
ATOM    285  CE2 TYR A  16      14.476  13.870  13.147  1.00  0.60           C  
ATOM    286  CZ  TYR A  16      14.262  12.978  12.119  1.00  0.60           C  
ATOM    287  OH  TYR A  16      15.319  12.265  11.618  1.00  0.60           O  
ATOM    288  H   TYR A  16       9.472  13.156  14.145  1.00  0.60           H  
ATOM    289  HA  TYR A  16      11.405  14.547  15.747  1.00  0.60           H  
ATOM    290 1HB  TYR A  16      10.170  15.148  13.052  1.00  0.60           H  
ATOM    291 2HB  TYR A  16      11.301  16.240  13.780  1.00  0.60           H  
ATOM    292  HD1 TYR A  16      10.939  13.401  11.714  1.00  0.60           H  
ATOM    293  HD2 TYR A  16      13.610  15.291  14.488  1.00  0.60           H  
ATOM    294  HE1 TYR A  16      12.815  12.103  10.778  1.00  0.60           H  
ATOM    295  HE2 TYR A  16      15.480  14.009  13.551  1.00  0.60           H  
ATOM    296  HH  TYR A  16      16.140  12.694  11.884  1.00  0.60           H  
ATOM    297  N   PHE A  17       8.488  15.991  15.610  1.00  0.62           N  
ATOM    298  CA  PHE A  17       7.697  17.052  16.205  1.00  0.62           C  
ATOM    299  C   PHE A  17       7.008  16.707  17.518  1.00  0.62           C  
ATOM    300  O   PHE A  17       6.107  17.443  17.949  1.00  0.62           O  
ATOM    301  CB  PHE A  17       6.700  17.586  15.217  1.00  0.62           C  
ATOM    302  CG  PHE A  17       7.339  18.445  14.160  1.00  0.62           C  
ATOM    303  CD1 PHE A  17       7.739  17.919  12.951  1.00  0.62           C  
ATOM    304  CD2 PHE A  17       7.513  19.811  14.381  1.00  0.62           C  
ATOM    305  CE1 PHE A  17       8.297  18.718  11.990  1.00  0.62           C  
ATOM    306  CE2 PHE A  17       8.070  20.612  13.416  1.00  0.62           C  
ATOM    307  CZ  PHE A  17       8.458  20.062  12.223  1.00  0.62           C  
ATOM    308  H   PHE A  17       8.035  15.291  15.018  1.00  0.62           H  
ATOM    309  HA  PHE A  17       8.376  17.866  16.406  1.00  0.62           H  
ATOM    310 1HB  PHE A  17       6.203  16.745  14.725  1.00  0.62           H  
ATOM    311 2HB  PHE A  17       5.941  18.171  15.733  1.00  0.62           H  
ATOM    312  HD1 PHE A  17       7.605  16.861  12.769  1.00  0.62           H  
ATOM    313  HD2 PHE A  17       7.199  20.243  15.329  1.00  0.62           H  
ATOM    314  HE1 PHE A  17       8.607  18.287  11.043  1.00  0.62           H  
ATOM    315  HE2 PHE A  17       8.203  21.680  13.589  1.00  0.62           H  
ATOM    316  HZ  PHE A  17       8.886  20.685  11.469  1.00  0.62           H  
ATOM    317  N   SER A  18       7.433  15.624  18.172  1.00  0.63           N  
ATOM    318  CA  SER A  18       6.908  15.304  19.485  1.00  0.63           C  
ATOM    319  C   SER A  18       7.612  16.218  20.473  1.00  0.63           C  
ATOM    320  O   SER A  18       8.772  16.574  20.269  1.00  0.63           O  
ATOM    321  CB  SER A  18       7.122  13.844  19.831  1.00  0.63           C  
ATOM    322  OG  SER A  18       6.369  13.002  18.986  1.00  0.63           O  
ATOM    323  H   SER A  18       8.146  15.018  17.760  1.00  0.63           H  
ATOM    324  HA  SER A  18       5.842  15.506  19.503  1.00  0.63           H  
ATOM    325 1HB  SER A  18       8.182  13.609  19.721  1.00  0.63           H  
ATOM    326 2HB  SER A  18       6.852  13.666  20.868  1.00  0.63           H  
ATOM    327  HG  SER A  18       6.538  13.293  18.055  1.00  0.63           H  
ATOM    328  N   VAL A  19       6.977  16.518  21.598  1.00  0.66           N  
ATOM    329  CA  VAL A  19       7.583  17.421  22.578  1.00  0.66           C  
ATOM    330  C   VAL A  19       8.924  16.907  23.086  1.00  0.66           C  
ATOM    331  O   VAL A  19       9.905  17.648  23.153  1.00  0.66           O  
ATOM    332  CB  VAL A  19       6.630  17.610  23.768  1.00  0.66           C  
ATOM    333  CG1 VAL A  19       7.325  18.371  24.879  1.00  0.66           C  
ATOM    334  CG2 VAL A  19       5.401  18.328  23.299  1.00  0.66           C  
ATOM    335  H   VAL A  19       6.043  16.168  21.753  1.00  0.66           H  
ATOM    336  HA  VAL A  19       7.740  18.390  22.098  1.00  0.66           H  
ATOM    337  HB  VAL A  19       6.356  16.633  24.168  1.00  0.66           H  
ATOM    338 1HG1 VAL A  19       6.651  18.487  25.723  1.00  0.66           H  
ATOM    339 2HG1 VAL A  19       8.212  17.822  25.204  1.00  0.66           H  
ATOM    340 3HG1 VAL A  19       7.625  19.347  24.533  1.00  0.66           H  
ATOM    341 1HG2 VAL A  19       4.708  18.456  24.130  1.00  0.66           H  
ATOM    342 2HG2 VAL A  19       5.676  19.291  22.907  1.00  0.66           H  
ATOM    343 3HG2 VAL A  19       4.934  17.741  22.527  1.00  0.66           H  
ATOM    344  N   ASP A  20       8.981  15.614  23.371  1.00  0.70           N  
ATOM    345  CA  ASP A  20      10.188  14.974  23.879  1.00  0.70           C  
ATOM    346  C   ASP A  20      11.379  15.082  22.926  1.00  0.70           C  
ATOM    347  O   ASP A  20      12.530  14.926  23.347  1.00  0.70           O  
ATOM    348  CB  ASP A  20       9.912  13.499  24.156  1.00  0.70           C  
ATOM    349  CG  ASP A  20       9.016  13.263  25.375  1.00  0.70           C  
ATOM    350  OD1 ASP A  20       8.814  14.179  26.138  1.00  0.70           O  
ATOM    351  OD2 ASP A  20       8.536  12.166  25.521  1.00  0.70           O  
ATOM    352  H   ASP A  20       8.145  15.061  23.259  1.00  0.70           H  
ATOM    353  HA  ASP A  20      10.461  15.463  24.815  1.00  0.70           H  
ATOM    354 1HB  ASP A  20       9.439  13.051  23.280  1.00  0.70           H  
ATOM    355 2HB  ASP A  20      10.859  12.980  24.311  1.00  0.70           H  
ATOM    356  N   ASN A  21      11.114  15.285  21.634  1.00  0.75           N  
ATOM    357  CA  ASN A  21      12.188  15.375  20.674  1.00  0.75           C  
ATOM    358  C   ASN A  21      12.458  16.841  20.351  1.00  0.75           C  
ATOM    359  O   ASN A  21      13.612  17.255  20.307  1.00  0.75           O  
ATOM    360  CB  ASN A  21      11.866  14.526  19.468  1.00  0.75           C  
ATOM    361  CG  ASN A  21      11.803  13.059  19.870  1.00  0.75           C  
ATOM    362  OD1 ASN A  21      12.569  12.578  20.731  1.00  0.75           O  
ATOM    363  ND2 ASN A  21      10.911  12.340  19.277  1.00  0.75           N  
ATOM    364  H   ASN A  21      10.165  15.448  21.309  1.00  0.75           H  
ATOM    365  HA  ASN A  21      13.097  14.977  21.124  1.00  0.75           H  
ATOM    366 1HB  ASN A  21      10.898  14.831  19.052  1.00  0.75           H  
ATOM    367 2HB  ASN A  21      12.618  14.663  18.691  1.00  0.75           H  
ATOM    368 1HD2 ASN A  21      10.819  11.370  19.495  1.00  0.75           H  
ATOM    369 2HD2 ASN A  21      10.319  12.752  18.570  1.00  0.75           H  
ATOM    370  N   LEU A  22      11.416  17.664  20.243  1.00  0.82           N  
ATOM    371  CA  LEU A  22      11.603  19.084  19.928  1.00  0.82           C  
ATOM    372  C   LEU A  22      12.398  19.812  21.009  1.00  0.82           C  
ATOM    373  O   LEU A  22      13.156  20.740  20.720  1.00  0.82           O  
ATOM    374  CB  LEU A  22      10.261  19.778  19.753  1.00  0.82           C  
ATOM    375  CG  LEU A  22       9.472  19.428  18.535  1.00  0.82           C  
ATOM    376  CD1 LEU A  22       8.092  20.049  18.624  1.00  0.82           C  
ATOM    377  CD2 LEU A  22      10.202  19.960  17.336  1.00  0.82           C  
ATOM    378  H   LEU A  22      10.471  17.294  20.323  1.00  0.82           H  
ATOM    379  HA  LEU A  22      12.152  19.155  18.990  1.00  0.82           H  
ATOM    380 1HB  LEU A  22       9.642  19.551  20.623  1.00  0.82           H  
ATOM    381 2HB  LEU A  22      10.434  20.842  19.719  1.00  0.82           H  
ATOM    382  HG  LEU A  22       9.370  18.346  18.465  1.00  0.82           H  
ATOM    383 1HD1 LEU A  22       7.515  19.801  17.740  1.00  0.82           H  
ATOM    384 2HD1 LEU A  22       7.583  19.661  19.506  1.00  0.82           H  
ATOM    385 3HD1 LEU A  22       8.191  21.123  18.698  1.00  0.82           H  
ATOM    386 1HD2 LEU A  22       9.665  19.728  16.426  1.00  0.82           H  
ATOM    387 2HD2 LEU A  22      10.302  21.038  17.429  1.00  0.82           H  
ATOM    388 3HD2 LEU A  22      11.188  19.500  17.297  1.00  0.82           H  
ATOM    389  N   GLU A  23      12.255  19.365  22.259  1.00  0.88           N  
ATOM    390  CA  GLU A  23      12.964  19.971  23.377  1.00  0.88           C  
ATOM    391  C   GLU A  23      14.413  19.475  23.519  1.00  0.88           C  
ATOM    392  O   GLU A  23      15.134  19.935  24.406  1.00  0.88           O  
ATOM    393  CB  GLU A  23      12.217  19.719  24.695  1.00  0.88           C  
ATOM    394  CG  GLU A  23      10.860  20.425  24.826  1.00  0.88           C  
ATOM    395  CD  GLU A  23      10.162  20.148  26.141  1.00  0.88           C  
ATOM    396  OE1 GLU A  23      10.695  19.414  26.937  1.00  0.88           O  
ATOM    397  OE2 GLU A  23       9.096  20.685  26.349  1.00  0.88           O  
ATOM    398  H   GLU A  23      11.592  18.611  22.449  1.00  0.88           H  
ATOM    399  HA  GLU A  23      12.997  21.047  23.208  1.00  0.88           H  
ATOM    400 1HB  GLU A  23      12.037  18.645  24.799  1.00  0.88           H  
ATOM    401 2HB  GLU A  23      12.841  20.028  25.531  1.00  0.88           H  
ATOM    402 1HG  GLU A  23      11.012  21.498  24.733  1.00  0.88           H  
ATOM    403 2HG  GLU A  23      10.216  20.100  24.009  1.00  0.88           H  
ATOM    404  N   ARG A  24      14.839  18.525  22.676  1.00  0.93           N  
ATOM    405  CA  ARG A  24      16.201  17.996  22.738  1.00  0.93           C  
ATOM    406  C   ARG A  24      16.937  18.219  21.408  1.00  0.93           C  
ATOM    407  O   ARG A  24      18.147  18.473  21.359  1.00  0.93           O  
ATOM    408  CB  ARG A  24      16.180  16.505  23.051  1.00  0.93           C  
ATOM    409  CG  ARG A  24      15.646  16.132  24.434  1.00  0.93           C  
ATOM    410  CD  ARG A  24      15.849  14.676  24.722  1.00  0.93           C  
ATOM    411  NE  ARG A  24      15.074  13.812  23.833  1.00  0.93           N  
ATOM    412  CZ  ARG A  24      15.374  12.514  23.593  1.00  0.93           C  
ATOM    413  NH1 ARG A  24      16.417  11.968  24.191  1.00  0.93           N  
ATOM    414  NH2 ARG A  24      14.648  11.778  22.763  1.00  0.93           N  
ATOM    415  H   ARG A  24      14.218  18.173  21.955  1.00  0.93           H  
ATOM    416  HA  ARG A  24      16.744  18.514  23.527  1.00  0.93           H  
ATOM    417 1HB  ARG A  24      15.547  15.998  22.316  1.00  0.93           H  
ATOM    418 2HB  ARG A  24      17.184  16.097  22.956  1.00  0.93           H  
ATOM    419 1HG  ARG A  24      16.156  16.719  25.196  1.00  0.93           H  
ATOM    420 2HG  ARG A  24      14.572  16.339  24.470  1.00  0.93           H  
ATOM    421 1HD  ARG A  24      16.902  14.428  24.603  1.00  0.93           H  
ATOM    422 2HD  ARG A  24      15.543  14.469  25.746  1.00  0.93           H  
ATOM    423  HE  ARG A  24      14.232  14.213  23.390  1.00  0.93           H  
ATOM    424 1HH1 ARG A  24      16.980  12.518  24.823  1.00  0.93           H  
ATOM    425 2HH1 ARG A  24      16.651  11.002  24.016  1.00  0.93           H  
ATOM    426 1HH2 ARG A  24      13.851  12.175  22.249  1.00  0.93           H  
ATOM    427 2HH2 ARG A  24      14.898  10.818  22.603  1.00  0.93           H  
ATOM    428  N   ASP A  25      16.196  18.151  20.310  1.00  0.97           N  
ATOM    429  CA  ASP A  25      16.772  18.258  18.985  1.00  0.97           C  
ATOM    430  C   ASP A  25      17.001  19.708  18.628  1.00  0.97           C  
ATOM    431  O   ASP A  25      16.208  20.337  17.916  1.00  0.97           O  
ATOM    432  CB  ASP A  25      15.845  17.576  17.964  1.00  0.97           C  
ATOM    433  CG  ASP A  25      16.372  17.539  16.518  1.00  0.97           C  
ATOM    434  OD1 ASP A  25      17.288  18.280  16.206  1.00  0.97           O  
ATOM    435  OD2 ASP A  25      15.848  16.781  15.736  1.00  0.97           O  
ATOM    436  H   ASP A  25      15.209  17.965  20.384  1.00  0.97           H  
ATOM    437  HA  ASP A  25      17.734  17.745  18.981  1.00  0.97           H  
ATOM    438 1HB  ASP A  25      15.650  16.553  18.290  1.00  0.97           H  
ATOM    439 2HB  ASP A  25      14.879  18.094  17.965  1.00  0.97           H  
ATOM    440  N   PHE A  26      18.144  20.206  19.090  1.00  0.97           N  
ATOM    441  CA  PHE A  26      18.550  21.582  18.874  1.00  0.97           C  
ATOM    442  C   PHE A  26      18.692  21.927  17.398  1.00  0.97           C  
ATOM    443  O   PHE A  26      18.528  23.081  17.015  1.00  0.97           O  
ATOM    444  CB  PHE A  26      19.881  21.823  19.574  1.00  0.97           C  
ATOM    445  CG  PHE A  26      21.022  21.139  18.874  1.00  0.97           C  
ATOM    446  CD1 PHE A  26      21.770  21.794  17.919  1.00  0.97           C  
ATOM    447  CD2 PHE A  26      21.324  19.817  19.162  1.00  0.97           C  
ATOM    448  CE1 PHE A  26      22.802  21.159  17.261  1.00  0.97           C  
ATOM    449  CE2 PHE A  26      22.356  19.173  18.509  1.00  0.97           C  
ATOM    450  CZ  PHE A  26      23.098  19.848  17.556  1.00  0.97           C  
ATOM    451  H   PHE A  26      18.694  19.592  19.692  1.00  0.97           H  
ATOM    452  HA  PHE A  26      17.793  22.232  19.312  1.00  0.97           H  
ATOM    453 1HB  PHE A  26      20.090  22.890  19.614  1.00  0.97           H  
ATOM    454 2HB  PHE A  26      19.830  21.451  20.597  1.00  0.97           H  
ATOM    455  HD1 PHE A  26      21.528  22.814  17.688  1.00  0.97           H  
ATOM    456  HD2 PHE A  26      20.729  19.285  19.913  1.00  0.97           H  
ATOM    457  HE1 PHE A  26      23.380  21.693  16.509  1.00  0.97           H  
ATOM    458  HE2 PHE A  26      22.585  18.134  18.743  1.00  0.97           H  
ATOM    459  HZ  PHE A  26      23.911  19.341  17.039  1.00  0.97           H  
ATOM    460  N   PHE A  27      18.995  20.939  16.553  1.00  0.95           N  
ATOM    461  CA  PHE A  27      19.105  21.226  15.135  1.00  0.95           C  
ATOM    462  C   PHE A  27      17.754  21.645  14.619  1.00  0.95           C  
ATOM    463  O   PHE A  27      17.590  22.722  14.034  1.00  0.95           O  
ATOM    464  CB  PHE A  27      19.584  20.018  14.337  1.00  0.95           C  
ATOM    465  CG  PHE A  27      19.529  20.256  12.845  1.00  0.95           C  
ATOM    466  CD1 PHE A  27      20.513  20.973  12.188  1.00  0.95           C  
ATOM    467  CD2 PHE A  27      18.453  19.765  12.102  1.00  0.95           C  
ATOM    468  CE1 PHE A  27      20.430  21.189  10.822  1.00  0.95           C  
ATOM    469  CE2 PHE A  27      18.365  19.983  10.743  1.00  0.95           C  
ATOM    470  CZ  PHE A  27      19.356  20.695  10.101  1.00  0.95           C  
ATOM    471  H   PHE A  27      19.108  19.991  16.896  1.00  0.95           H  
ATOM    472  HA  PHE A  27      19.807  22.047  14.995  1.00  0.95           H  
ATOM    473 1HB  PHE A  27      20.610  19.780  14.615  1.00  0.95           H  
ATOM    474 2HB  PHE A  27      18.967  19.151  14.574  1.00  0.95           H  
ATOM    475  HD1 PHE A  27      21.355  21.365  12.757  1.00  0.95           H  
ATOM    476  HD2 PHE A  27      17.671  19.205  12.618  1.00  0.95           H  
ATOM    477  HE1 PHE A  27      21.213  21.751  10.316  1.00  0.95           H  
ATOM    478  HE2 PHE A  27      17.515  19.594  10.178  1.00  0.95           H  
ATOM    479  HZ  PHE A  27      19.293  20.869   9.027  1.00  0.95           H  
ATOM    480  N   LEU A  28      16.766  20.793  14.866  1.00  0.91           N  
ATOM    481  CA  LEU A  28      15.444  21.060  14.361  1.00  0.91           C  
ATOM    482  C   LEU A  28      14.986  22.400  14.916  1.00  0.91           C  
ATOM    483  O   LEU A  28      14.548  23.262  14.160  1.00  0.91           O  
ATOM    484  CB  LEU A  28      14.458  19.959  14.743  1.00  0.91           C  
ATOM    485  CG  LEU A  28      13.093  20.030  14.039  1.00  0.91           C  
ATOM    486  CD1 LEU A  28      12.385  18.692  14.140  1.00  0.91           C  
ATOM    487  CD2 LEU A  28      12.310  21.099  14.616  1.00  0.91           C  
ATOM    488  H   LEU A  28      16.949  19.926  15.391  1.00  0.91           H  
ATOM    489  HA  LEU A  28      15.489  21.127  13.275  1.00  0.91           H  
ATOM    490 1HB  LEU A  28      14.908  18.997  14.495  1.00  0.91           H  
ATOM    491 2HB  LEU A  28      14.292  19.989  15.825  1.00  0.91           H  
ATOM    492  HG  LEU A  28      13.252  20.238  12.989  1.00  0.91           H  
ATOM    493 1HD1 LEU A  28      11.426  18.746  13.621  1.00  0.91           H  
ATOM    494 2HD1 LEU A  28      13.001  17.918  13.694  1.00  0.91           H  
ATOM    495 3HD1 LEU A  28      12.214  18.449  15.191  1.00  0.91           H  
ATOM    496 1HD2 LEU A  28      11.345  21.172  14.110  1.00  0.91           H  
ATOM    497 2HD2 LEU A  28      12.163  20.910  15.663  1.00  0.91           H  
ATOM    498 3HD2 LEU A  28      12.863  22.007  14.494  1.00  0.91           H  
ATOM    499  N   ARG A  29      15.097  22.593  16.241  1.00  0.86           N  
ATOM    500  CA  ARG A  29      14.639  23.849  16.837  1.00  0.86           C  
ATOM    501  C   ARG A  29      15.303  25.074  16.206  1.00  0.86           C  
ATOM    502  O   ARG A  29      14.627  26.051  15.890  1.00  0.86           O  
ATOM    503  CB  ARG A  29      14.862  23.884  18.341  1.00  0.86           C  
ATOM    504  CG  ARG A  29      14.345  25.186  18.987  1.00  0.86           C  
ATOM    505  CD  ARG A  29      14.393  25.167  20.467  1.00  0.86           C  
ATOM    506  NE  ARG A  29      13.942  26.437  21.036  1.00  0.86           N  
ATOM    507  CZ  ARG A  29      13.580  26.642  22.299  1.00  0.86           C  
ATOM    508  NH1 ARG A  29      13.566  25.662  23.174  1.00  0.86           N  
ATOM    509  NH2 ARG A  29      13.235  27.862  22.635  1.00  0.86           N  
ATOM    510  H   ARG A  29      15.496  21.856  16.829  1.00  0.86           H  
ATOM    511  HA  ARG A  29      13.566  23.924  16.669  1.00  0.86           H  
ATOM    512 1HB  ARG A  29      14.357  23.038  18.811  1.00  0.86           H  
ATOM    513 2HB  ARG A  29      15.928  23.795  18.552  1.00  0.86           H  
ATOM    514 1HG  ARG A  29      14.956  26.010  18.648  1.00  0.86           H  
ATOM    515 2HG  ARG A  29      13.318  25.363  18.677  1.00  0.86           H  
ATOM    516 1HD  ARG A  29      13.756  24.376  20.842  1.00  0.86           H  
ATOM    517 2HD  ARG A  29      15.418  24.993  20.792  1.00  0.86           H  
ATOM    518  HE  ARG A  29      13.915  27.269  20.443  1.00  0.86           H  
ATOM    519 1HH1 ARG A  29      13.831  24.729  22.892  1.00  0.86           H  
ATOM    520 2HH1 ARG A  29      13.282  25.842  24.127  1.00  0.86           H  
ATOM    521 1HH2 ARG A  29      13.278  28.590  21.903  1.00  0.86           H  
ATOM    522 2HH2 ARG A  29      12.942  28.074  23.577  1.00  0.86           H  
ATOM    523  N   ARG A  30      16.615  25.011  15.954  1.00  0.82           N  
ATOM    524  CA  ARG A  30      17.346  26.118  15.335  1.00  0.82           C  
ATOM    525  C   ARG A  30      16.873  26.428  13.922  1.00  0.82           C  
ATOM    526  O   ARG A  30      17.170  27.501  13.391  1.00  0.82           O  
ATOM    527  CB  ARG A  30      18.843  25.854  15.318  1.00  0.82           C  
ATOM    528  CG  ARG A  30      19.528  25.971  16.662  1.00  0.82           C  
ATOM    529  CD  ARG A  30      20.952  25.581  16.585  1.00  0.82           C  
ATOM    530  NE  ARG A  30      21.612  25.664  17.884  1.00  0.82           N  
ATOM    531  CZ  ARG A  30      22.888  25.300  18.123  1.00  0.82           C  
ATOM    532  NH1 ARG A  30      23.637  24.838  17.145  1.00  0.82           N  
ATOM    533  NH2 ARG A  30      23.388  25.407  19.341  1.00  0.82           N  
ATOM    534  H   ARG A  30      17.149  24.181  16.216  1.00  0.82           H  
ATOM    535  HA  ARG A  30      17.180  27.004  15.938  1.00  0.82           H  
ATOM    536 1HB  ARG A  30      19.020  24.842  14.945  1.00  0.82           H  
ATOM    537 2HB  ARG A  30      19.326  26.545  14.630  1.00  0.82           H  
ATOM    538 1HG  ARG A  30      19.502  27.013  16.950  1.00  0.82           H  
ATOM    539 2HG  ARG A  30      19.021  25.384  17.418  1.00  0.82           H  
ATOM    540 1HD  ARG A  30      21.019  24.555  16.226  1.00  0.82           H  
ATOM    541 2HD  ARG A  30      21.473  26.242  15.895  1.00  0.82           H  
ATOM    542  HE  ARG A  30      21.072  26.014  18.662  1.00  0.82           H  
ATOM    543 1HH1 ARG A  30      23.255  24.757  16.213  1.00  0.82           H  
ATOM    544 2HH1 ARG A  30      24.593  24.567  17.326  1.00  0.82           H  
ATOM    545 1HH2 ARG A  30      22.815  25.761  20.094  1.00  0.82           H  
ATOM    546 2HH2 ARG A  30      24.344  25.135  19.520  1.00  0.82           H  
ATOM    547  N   LYS A  31      16.221  25.466  13.274  1.00  0.78           N  
ATOM    548  CA  LYS A  31      15.707  25.677  11.943  1.00  0.78           C  
ATOM    549  C   LYS A  31      14.221  26.094  11.919  1.00  0.78           C  
ATOM    550  O   LYS A  31      13.685  26.393  10.848  1.00  0.78           O  
ATOM    551  CB  LYS A  31      15.936  24.432  11.106  1.00  0.78           C  
ATOM    552  CG  LYS A  31      17.406  24.044  10.923  1.00  0.78           C  
ATOM    553  CD  LYS A  31      18.167  25.121  10.174  1.00  0.78           C  
ATOM    554  CE  LYS A  31      19.597  24.703   9.896  1.00  0.78           C  
ATOM    555  NZ  LYS A  31      20.366  25.789   9.212  1.00  0.78           N  
ATOM    556  H   LYS A  31      16.042  24.565  13.722  1.00  0.78           H  
ATOM    557  HA  LYS A  31      16.273  26.487  11.488  1.00  0.78           H  
ATOM    558 1HB  LYS A  31      15.432  23.587  11.582  1.00  0.78           H  
ATOM    559 2HB  LYS A  31      15.491  24.589  10.152  1.00  0.78           H  
ATOM    560 1HG  LYS A  31      17.870  23.906  11.896  1.00  0.78           H  
ATOM    561 2HG  LYS A  31      17.471  23.105  10.379  1.00  0.78           H  
ATOM    562 1HD  LYS A  31      17.668  25.334   9.231  1.00  0.78           H  
ATOM    563 2HD  LYS A  31      18.176  26.034  10.774  1.00  0.78           H  
ATOM    564 1HE  LYS A  31      20.087  24.457  10.838  1.00  0.78           H  
ATOM    565 2HE  LYS A  31      19.593  23.820   9.259  1.00  0.78           H  
ATOM    566 1HZ  LYS A  31      21.312  25.480   9.042  1.00  0.78           H  
ATOM    567 2HZ  LYS A  31      19.923  26.016   8.333  1.00  0.78           H  
ATOM    568 3HZ  LYS A  31      20.381  26.610   9.804  1.00  0.78           H  
ATOM    569  N   MET A  32      13.543  26.106  13.079  1.00  0.76           N  
ATOM    570  CA  MET A  32      12.133  26.511  13.122  1.00  0.76           C  
ATOM    571  C   MET A  32      12.116  28.023  13.115  1.00  0.76           C  
ATOM    572  O   MET A  32      12.973  28.631  13.727  1.00  0.76           O  
ATOM    573  CB  MET A  32      11.437  25.965  14.380  1.00  0.76           C  
ATOM    574  CG  MET A  32      11.268  24.467  14.376  1.00  0.76           C  
ATOM    575  SD  MET A  32      10.612  23.715  15.950  1.00  0.76           S  
ATOM    576  CE  MET A  32       8.856  23.995  15.985  1.00  0.76           C  
ATOM    577  H   MET A  32      14.012  25.876  13.955  1.00  0.76           H  
ATOM    578  HA  MET A  32      11.627  26.146  12.234  1.00  0.76           H  
ATOM    579 1HB  MET A  32      12.016  26.235  15.265  1.00  0.76           H  
ATOM    580 2HB  MET A  32      10.453  26.426  14.476  1.00  0.76           H  
ATOM    581 1HG  MET A  32      10.594  24.199  13.566  1.00  0.76           H  
ATOM    582 2HG  MET A  32      12.225  24.053  14.159  1.00  0.76           H  
ATOM    583 1HE  MET A  32       8.433  23.547  16.885  1.00  0.76           H  
ATOM    584 2HE  MET A  32       8.667  25.056  15.992  1.00  0.76           H  
ATOM    585 3HE  MET A  32       8.395  23.548  15.107  1.00  0.76           H  
ATOM    586  N   ASP A  33      11.154  28.654  12.474  1.00  0.74           N  
ATOM    587  CA  ASP A  33      11.147  30.108  12.525  1.00  0.74           C  
ATOM    588  C   ASP A  33      10.475  30.596  13.801  1.00  0.74           C  
ATOM    589  O   ASP A  33      10.085  29.798  14.656  1.00  0.74           O  
ATOM    590  CB  ASP A  33      10.524  30.708  11.247  1.00  0.74           C  
ATOM    591  CG  ASP A  33       9.007  30.499  11.041  1.00  0.74           C  
ATOM    592  OD1 ASP A  33       8.292  30.197  12.011  1.00  0.74           O  
ATOM    593  OD2 ASP A  33       8.567  30.638   9.883  1.00  0.74           O  
ATOM    594  H   ASP A  33      10.470  28.128  11.937  1.00  0.74           H  
ATOM    595  HA  ASP A  33      12.183  30.451  12.553  1.00  0.74           H  
ATOM    596 1HB  ASP A  33      10.730  31.776  11.213  1.00  0.74           H  
ATOM    597 2HB  ASP A  33      11.031  30.267  10.388  1.00  0.74           H  
ATOM    598  N   ALA A  34      10.311  31.905  13.924  1.00  0.71           N  
ATOM    599  CA  ALA A  34       9.750  32.519  15.123  1.00  0.71           C  
ATOM    600  C   ALA A  34       8.316  32.068  15.440  1.00  0.71           C  
ATOM    601  O   ALA A  34       7.868  32.217  16.578  1.00  0.71           O  
ATOM    602  CB  ALA A  34       9.787  34.024  14.984  1.00  0.71           C  
ATOM    603  H   ALA A  34      10.621  32.508  13.178  1.00  0.71           H  
ATOM    604  HA  ALA A  34      10.380  32.227  15.964  1.00  0.71           H  
ATOM    605 1HB  ALA A  34       9.413  34.480  15.901  1.00  0.71           H  
ATOM    606 2HB  ALA A  34      10.812  34.348  14.807  1.00  0.71           H  
ATOM    607 3HB  ALA A  34       9.157  34.323  14.146  1.00  0.71           H  
ATOM    608  N   ASP A  35       7.577  31.571  14.438  1.00  0.69           N  
ATOM    609  CA  ASP A  35       6.199  31.144  14.641  1.00  0.69           C  
ATOM    610  C   ASP A  35       6.106  29.630  14.810  1.00  0.69           C  
ATOM    611  O   ASP A  35       5.008  29.060  14.850  1.00  0.69           O  
ATOM    612  CB  ASP A  35       5.317  31.615  13.487  1.00  0.69           C  
ATOM    613  CG  ASP A  35       5.128  33.142  13.453  1.00  0.69           C  
ATOM    614  OD1 ASP A  35       4.938  33.713  14.496  1.00  0.69           O  
ATOM    615  OD2 ASP A  35       5.157  33.712  12.388  1.00  0.69           O  
ATOM    616  H   ASP A  35       7.987  31.405  13.513  1.00  0.69           H  
ATOM    617  HA  ASP A  35       5.829  31.606  15.555  1.00  0.69           H  
ATOM    618 1HB  ASP A  35       5.792  31.323  12.552  1.00  0.69           H  
ATOM    619 2HB  ASP A  35       4.347  31.129  13.536  1.00  0.69           H  
ATOM    620  N   GLY A  36       7.267  28.981  14.923  1.00  0.67           N  
ATOM    621  CA  GLY A  36       7.356  27.544  15.110  1.00  0.67           C  
ATOM    622  C   GLY A  36       7.333  26.736  13.812  1.00  0.67           C  
ATOM    623  O   GLY A  36       7.141  25.518  13.849  1.00  0.67           O  
ATOM    624  H   GLY A  36       8.146  29.494  14.871  1.00  0.67           H  
ATOM    625 1HA  GLY A  36       8.284  27.334  15.644  1.00  0.67           H  
ATOM    626 2HA  GLY A  36       6.546  27.217  15.758  1.00  0.67           H  
ATOM    627  N   PHE A  37       7.492  27.384  12.655  1.00  0.65           N  
ATOM    628  CA  PHE A  37       7.442  26.619  11.414  1.00  0.65           C  
ATOM    629  C   PHE A  37       8.778  26.134  10.864  1.00  0.65           C  
ATOM    630  O   PHE A  37       9.768  26.864  10.849  1.00  0.65           O  
ATOM    631  CB  PHE A  37       6.810  27.428  10.312  1.00  0.65           C  
ATOM    632  CG  PHE A  37       5.353  27.631  10.362  1.00  0.65           C  
ATOM    633  CD1 PHE A  37       4.816  28.766  10.902  1.00  0.65           C  
ATOM    634  CD2 PHE A  37       4.509  26.672   9.841  1.00  0.65           C  
ATOM    635  CE1 PHE A  37       3.450  28.952  10.921  1.00  0.65           C  
ATOM    636  CE2 PHE A  37       3.162  26.832   9.863  1.00  0.65           C  
ATOM    637  CZ  PHE A  37       2.618  27.979  10.400  1.00  0.65           C  
ATOM    638  H   PHE A  37       7.663  28.399  12.612  1.00  0.65           H  
ATOM    639  HA  PHE A  37       6.821  25.740  11.589  1.00  0.65           H  
ATOM    640 1HB  PHE A  37       7.275  28.406  10.285  1.00  0.65           H  
ATOM    641 2HB  PHE A  37       7.048  26.950   9.422  1.00  0.65           H  
ATOM    642  HD1 PHE A  37       5.490  29.519  11.306  1.00  0.65           H  
ATOM    643  HD2 PHE A  37       4.934  25.766   9.415  1.00  0.65           H  
ATOM    644  HE1 PHE A  37       3.031  29.863  11.349  1.00  0.65           H  
ATOM    645  HE2 PHE A  37       2.519  26.051   9.456  1.00  0.65           H  
ATOM    646  HZ  PHE A  37       1.538  28.113  10.416  1.00  0.65           H  
ATOM    647  N   LEU A  38       8.787  24.906  10.353  1.00  0.64           N  
ATOM    648  CA  LEU A  38       9.959  24.334   9.701  1.00  0.64           C  
ATOM    649  C   LEU A  38       9.580  24.096   8.229  1.00  0.64           C  
ATOM    650  O   LEU A  38       8.559  23.466   7.986  1.00  0.64           O  
ATOM    651  CB  LEU A  38      10.285  22.988  10.346  1.00  0.64           C  
ATOM    652  CG  LEU A  38      11.548  22.252   9.859  1.00  0.64           C  
ATOM    653  CD1 LEU A  38      12.763  23.043  10.307  1.00  0.64           C  
ATOM    654  CD2 LEU A  38      11.589  20.832  10.423  1.00  0.64           C  
ATOM    655  H   LEU A  38       7.943  24.336  10.434  1.00  0.64           H  
ATOM    656  HA  LEU A  38      10.802  25.006   9.810  1.00  0.64           H  
ATOM    657 1HB  LEU A  38      10.375  23.128  11.421  1.00  0.64           H  
ATOM    658 2HB  LEU A  38       9.439  22.335  10.155  1.00  0.64           H  
ATOM    659  HG  LEU A  38      11.549  22.209   8.766  1.00  0.64           H  
ATOM    660 1HD1 LEU A  38      13.659  22.545   9.965  1.00  0.64           H  
ATOM    661 2HD1 LEU A  38      12.724  24.046   9.895  1.00  0.64           H  
ATOM    662 3HD1 LEU A  38      12.779  23.106  11.400  1.00  0.64           H  
ATOM    663 1HD2 LEU A  38      12.490  20.325  10.074  1.00  0.64           H  
ATOM    664 2HD2 LEU A  38      11.590  20.877  11.505  1.00  0.64           H  
ATOM    665 3HD2 LEU A  38      10.719  20.285  10.089  1.00  0.64           H  
ATOM    666  N   PRO A  39      10.312  24.555   7.213  1.00  0.63           N  
ATOM    667  CA  PRO A  39       9.960  24.314   5.820  1.00  0.63           C  
ATOM    668  C   PRO A  39       9.858  22.811   5.537  1.00  0.63           C  
ATOM    669  O   PRO A  39      10.658  22.015   6.049  1.00  0.63           O  
ATOM    670  CB  PRO A  39      11.118  24.976   5.061  1.00  0.63           C  
ATOM    671  CG  PRO A  39      11.646  26.034   6.029  1.00  0.63           C  
ATOM    672  CD  PRO A  39      11.482  25.418   7.416  1.00  0.63           C  
ATOM    673  HA  PRO A  39       9.016  24.815   5.583  1.00  0.63           H  
ATOM    674 1HB  PRO A  39      11.847  24.220   4.769  1.00  0.63           H  
ATOM    675 2HB  PRO A  39      10.740  25.416   4.127  1.00  0.63           H  
ATOM    676 1HG  PRO A  39      12.695  26.276   5.795  1.00  0.63           H  
ATOM    677 2HG  PRO A  39      11.072  26.966   5.916  1.00  0.63           H  
ATOM    678 1HD  PRO A  39      12.355  24.828   7.692  1.00  0.63           H  
ATOM    679 2HD  PRO A  39      11.273  26.233   8.128  1.00  0.63           H  
ATOM    680  N   ILE A  40       8.921  22.419   4.668  1.00  0.63           N  
ATOM    681  CA  ILE A  40       8.766  21.004   4.310  1.00  0.63           C  
ATOM    682  C   ILE A  40      10.029  20.431   3.669  1.00  0.63           C  
ATOM    683  O   ILE A  40      10.282  19.224   3.738  1.00  0.63           O  
ATOM    684  CB  ILE A  40       7.561  20.783   3.375  1.00  0.63           C  
ATOM    685  CG1 ILE A  40       7.208  19.284   3.334  1.00  0.63           C  
ATOM    686  CG2 ILE A  40       7.849  21.301   1.957  1.00  0.63           C  
ATOM    687  CD1 ILE A  40       5.868  18.987   2.677  1.00  0.63           C  
ATOM    688  H   ILE A  40       8.268  23.099   4.270  1.00  0.63           H  
ATOM    689  HA  ILE A  40       8.571  20.447   5.225  1.00  0.63           H  
ATOM    690  HB  ILE A  40       6.699  21.319   3.781  1.00  0.63           H  
ATOM    691 1HG1 ILE A  40       7.985  18.757   2.778  1.00  0.63           H  
ATOM    692 2HG1 ILE A  40       7.191  18.897   4.352  1.00  0.63           H  
ATOM    693 1HG2 ILE A  40       6.973  21.147   1.329  1.00  0.63           H  
ATOM    694 2HG2 ILE A  40       8.076  22.367   2.000  1.00  0.63           H  
ATOM    695 3HG2 ILE A  40       8.691  20.765   1.527  1.00  0.63           H  
ATOM    696 1HD1 ILE A  40       5.700  17.914   2.678  1.00  0.63           H  
ATOM    697 2HD1 ILE A  40       5.068  19.485   3.227  1.00  0.63           H  
ATOM    698 3HD1 ILE A  40       5.879  19.349   1.652  1.00  0.63           H  
ATOM    699  N   THR A  41      10.839  21.305   3.068  1.00  0.64           N  
ATOM    700  CA  THR A  41      12.068  20.891   2.418  1.00  0.64           C  
ATOM    701  C   THR A  41      13.156  20.539   3.437  1.00  0.64           C  
ATOM    702  O   THR A  41      14.139  19.874   3.091  1.00  0.64           O  
ATOM    703  CB  THR A  41      12.561  21.986   1.457  1.00  0.64           C  
ATOM    704  OG1 THR A  41      12.836  23.189   2.186  1.00  0.64           O  
ATOM    705  CG2 THR A  41      11.482  22.275   0.433  1.00  0.64           C  
ATOM    706  H   THR A  41      10.570  22.279   3.058  1.00  0.64           H  
ATOM    707  HA  THR A  41      11.858  20.000   1.828  1.00  0.64           H  
ATOM    708  HB  THR A  41      13.467  21.654   0.953  1.00  0.64           H  
ATOM    709  HG1 THR A  41      13.610  23.057   2.737  1.00  0.64           H  
ATOM    710 1HG2 THR A  41      11.825  23.052  -0.250  1.00  0.64           H  
ATOM    711 2HG2 THR A  41      11.267  21.373  -0.125  1.00  0.64           H  
ATOM    712 3HG2 THR A  41      10.580  22.611   0.942  1.00  0.64           H  
ATOM    713  N   LEU A  42      12.978  20.954   4.700  1.00  0.65           N  
ATOM    714  CA  LEU A  42      13.917  20.545   5.727  1.00  0.65           C  
ATOM    715  C   LEU A  42      13.457  19.203   6.244  1.00  0.65           C  
ATOM    716  O   LEU A  42      14.268  18.315   6.469  1.00  0.65           O  
ATOM    717  CB  LEU A  42      14.075  21.571   6.840  1.00  0.65           C  
ATOM    718  CG  LEU A  42      15.179  22.595   6.554  1.00  0.65           C  
ATOM    719  CD1 LEU A  42      14.801  23.419   5.356  1.00  0.65           C  
ATOM    720  CD2 LEU A  42      15.396  23.436   7.740  1.00  0.65           C  
ATOM    721  H   LEU A  42      12.162  21.500   4.965  1.00  0.65           H  
ATOM    722  HA  LEU A  42      14.898  20.416   5.275  1.00  0.65           H  
ATOM    723 1HB  LEU A  42      13.134  22.111   6.952  1.00  0.65           H  
ATOM    724 2HB  LEU A  42      14.300  21.058   7.776  1.00  0.65           H  
ATOM    725  HG  LEU A  42      16.104  22.068   6.318  1.00  0.65           H  
ATOM    726 1HD1 LEU A  42      15.593  24.136   5.142  1.00  0.65           H  
ATOM    727 2HD1 LEU A  42      14.663  22.773   4.500  1.00  0.65           H  
ATOM    728 3HD1 LEU A  42      13.892  23.943   5.571  1.00  0.65           H  
ATOM    729 1HD2 LEU A  42      16.189  24.153   7.538  1.00  0.65           H  
ATOM    730 2HD2 LEU A  42      14.484  23.966   7.980  1.00  0.65           H  
ATOM    731 3HD2 LEU A  42      15.682  22.797   8.571  1.00  0.65           H  
ATOM    732  N   ILE A  43      12.146  18.995   6.321  1.00  0.65           N  
ATOM    733  CA  ILE A  43      11.679  17.682   6.758  1.00  0.65           C  
ATOM    734  C   ILE A  43      12.142  16.606   5.793  1.00  0.65           C  
ATOM    735  O   ILE A  43      12.669  15.562   6.186  1.00  0.65           O  
ATOM    736  CB  ILE A  43      10.168  17.599   6.876  1.00  0.65           C  
ATOM    737  CG1 ILE A  43       9.706  18.427   8.015  1.00  0.65           C  
ATOM    738  CG2 ILE A  43       9.735  16.182   7.013  1.00  0.65           C  
ATOM    739  CD1 ILE A  43       8.252  18.579   8.045  1.00  0.65           C  
ATOM    740  H   ILE A  43      11.500  19.762   6.121  1.00  0.65           H  
ATOM    741  HA  ILE A  43      12.097  17.485   7.730  1.00  0.65           H  
ATOM    742  HB  ILE A  43       9.717  18.015   5.975  1.00  0.65           H  
ATOM    743 1HG1 ILE A  43      10.033  17.969   8.946  1.00  0.65           H  
ATOM    744 2HG1 ILE A  43      10.154  19.422   7.934  1.00  0.65           H  
ATOM    745 1HG2 ILE A  43       8.660  16.163   7.074  1.00  0.65           H  
ATOM    746 2HG2 ILE A  43      10.060  15.609   6.148  1.00  0.65           H  
ATOM    747 3HG2 ILE A  43      10.170  15.758   7.915  1.00  0.65           H  
ATOM    748 1HD1 ILE A  43       7.988  19.189   8.890  1.00  0.65           H  
ATOM    749 2HD1 ILE A  43       7.937  19.054   7.125  1.00  0.65           H  
ATOM    750 3HD1 ILE A  43       7.778  17.603   8.136  1.00  0.65           H  
ATOM    751  N   ALA A  44      12.008  16.909   4.511  1.00  0.66           N  
ATOM    752  CA  ALA A  44      12.427  16.034   3.433  1.00  0.66           C  
ATOM    753  C   ALA A  44      13.927  15.752   3.462  1.00  0.66           C  
ATOM    754  O   ALA A  44      14.391  14.827   2.800  1.00  0.66           O  
ATOM    755  CB  ALA A  44      12.055  16.647   2.098  1.00  0.66           C  
ATOM    756  H   ALA A  44      11.554  17.791   4.267  1.00  0.66           H  
ATOM    757  HA  ALA A  44      11.916  15.086   3.559  1.00  0.66           H  
ATOM    758 1HB  ALA A  44      12.335  15.972   1.291  1.00  0.66           H  
ATOM    759 2HB  ALA A  44      10.979  16.822   2.074  1.00  0.66           H  
ATOM    760 3HB  ALA A  44      12.579  17.594   1.982  1.00  0.66           H  
ATOM    761  N   SER A  45      14.702  16.595   4.153  1.00  0.66           N  
ATOM    762  CA  SER A  45      16.137  16.450   4.225  1.00  0.66           C  
ATOM    763  C   SER A  45      16.582  15.595   5.416  1.00  0.66           C  
ATOM    764  O   SER A  45      17.777  15.326   5.564  1.00  0.66           O  
ATOM    765  CB  SER A  45      16.803  17.815   4.307  1.00  0.66           C  
ATOM    766  OG  SER A  45      16.551  18.596   3.153  1.00  0.66           O  
ATOM    767  H   SER A  45      14.291  17.332   4.714  1.00  0.66           H  
ATOM    768  HA  SER A  45      16.472  15.962   3.314  1.00  0.66           H  
ATOM    769 1HB  SER A  45      16.452  18.342   5.189  1.00  0.66           H  
ATOM    770 2HB  SER A  45      17.874  17.675   4.421  1.00  0.66           H  
ATOM    771  HG  SER A  45      15.643  18.983   3.253  1.00  0.66           H  
ATOM    772  N   PHE A  46      15.654  15.159   6.283  1.00  0.66           N  
ATOM    773  CA  PHE A  46      16.109  14.329   7.392  1.00  0.66           C  
ATOM    774  C   PHE A  46      16.410  12.959   6.814  1.00  0.66           C  
ATOM    775  O   PHE A  46      15.644  12.461   5.988  1.00  0.66           O  
ATOM    776  CB  PHE A  46      15.073  14.167   8.525  1.00  0.66           C  
ATOM    777  CG  PHE A  46      14.815  15.364   9.430  1.00  0.66           C  
ATOM    778  CD1 PHE A  46      13.574  15.967   9.451  1.00  0.66           C  
ATOM    779  CD2 PHE A  46      15.808  15.876  10.257  1.00  0.66           C  
ATOM    780  CE1 PHE A  46      13.317  17.057  10.273  1.00  0.66           C  
ATOM    781  CE2 PHE A  46      15.555  16.966  11.077  1.00  0.66           C  
ATOM    782  CZ  PHE A  46      14.310  17.553  11.078  1.00  0.66           C  
ATOM    783  H   PHE A  46      14.663  15.381   6.168  1.00  0.66           H  
ATOM    784  HA  PHE A  46      17.025  14.751   7.807  1.00  0.66           H  
ATOM    785 1HB  PHE A  46      14.118  13.901   8.073  1.00  0.66           H  
ATOM    786 2HB  PHE A  46      15.366  13.332   9.152  1.00  0.66           H  
ATOM    787  HD1 PHE A  46      12.790  15.565   8.809  1.00  0.66           H  
ATOM    788  HD2 PHE A  46      16.794  15.412  10.256  1.00  0.66           H  
ATOM    789  HE1 PHE A  46      12.331  17.518  10.278  1.00  0.66           H  
ATOM    790  HE2 PHE A  46      16.341  17.358  11.723  1.00  0.66           H  
ATOM    791  HZ  PHE A  46      14.119  18.404  11.715  1.00  0.66           H  
ATOM    792  N   HIS A  47      17.463  12.310   7.302  1.00  0.66           N  
ATOM    793  CA  HIS A  47      17.837  10.984   6.809  1.00  0.66           C  
ATOM    794  C   HIS A  47      16.699   9.985   6.889  1.00  0.66           C  
ATOM    795  O   HIS A  47      16.427   9.263   5.931  1.00  0.66           O  
ATOM    796  CB  HIS A  47      19.020  10.417   7.594  1.00  0.66           C  
ATOM    797  CG  HIS A  47      19.420   9.029   7.149  1.00  0.66           C  
ATOM    798  ND1 HIS A  47      20.117   8.792   5.981  1.00  0.66           N  
ATOM    799  CD2 HIS A  47      19.205   7.813   7.712  1.00  0.66           C  
ATOM    800  CE1 HIS A  47      20.318   7.489   5.847  1.00  0.66           C  
ATOM    801  NE2 HIS A  47      19.776   6.874   6.882  1.00  0.66           N  
ATOM    802  H   HIS A  47      18.047  12.765   7.989  1.00  0.66           H  
ATOM    803  HA  HIS A  47      18.133  11.066   5.761  1.00  0.66           H  
ATOM    804 1HB  HIS A  47      19.882  11.074   7.478  1.00  0.66           H  
ATOM    805 2HB  HIS A  47      18.774  10.378   8.654  1.00  0.66           H  
ATOM    806  HD1 HIS A  47      20.423   9.484   5.326  1.00  0.66           H  
ATOM    807  HD2 HIS A  47      18.699   7.502   8.626  1.00  0.66           H  
ATOM    808  HE1 HIS A  47      20.855   7.098   4.983  1.00  0.66           H  
ATOM    809  N   ARG A  48      16.033   9.934   8.035  1.00  0.66           N  
ATOM    810  CA  ARG A  48      14.962   8.972   8.228  1.00  0.66           C  
ATOM    811  C   ARG A  48      13.847   9.122   7.191  1.00  0.66           C  
ATOM    812  O   ARG A  48      13.263   8.126   6.749  1.00  0.66           O  
ATOM    813  CB  ARG A  48      14.368   9.136   9.614  1.00  0.66           C  
ATOM    814  CG  ARG A  48      15.234   8.696  10.779  1.00  0.66           C  
ATOM    815  CD  ARG A  48      14.485   8.832  12.073  1.00  0.66           C  
ATOM    816  NE  ARG A  48      15.238   8.334  13.218  1.00  0.66           N  
ATOM    817  CZ  ARG A  48      16.035   9.071  14.024  1.00  0.66           C  
ATOM    818  NH1 ARG A  48      16.222  10.356  13.816  1.00  0.66           N  
ATOM    819  NH2 ARG A  48      16.641   8.485  15.043  1.00  0.66           N  
ATOM    820  H   ARG A  48      16.284  10.561   8.784  1.00  0.66           H  
ATOM    821  HA  ARG A  48      15.386   7.971   8.140  1.00  0.66           H  
ATOM    822 1HB  ARG A  48      14.129  10.187   9.772  1.00  0.66           H  
ATOM    823 2HB  ARG A  48      13.446   8.593   9.684  1.00  0.66           H  
ATOM    824 1HG  ARG A  48      15.528   7.655  10.650  1.00  0.66           H  
ATOM    825 2HG  ARG A  48      16.123   9.327  10.828  1.00  0.66           H  
ATOM    826 1HD  ARG A  48      14.252   9.879  12.251  1.00  0.66           H  
ATOM    827 2HD  ARG A  48      13.554   8.268  12.008  1.00  0.66           H  
ATOM    828  HE  ARG A  48      15.142   7.353  13.439  1.00  0.66           H  
ATOM    829 1HH1 ARG A  48      15.779  10.835  13.032  1.00  0.66           H  
ATOM    830 2HH1 ARG A  48      16.822  10.877  14.437  1.00  0.66           H  
ATOM    831 1HH2 ARG A  48      16.505   7.498  15.212  1.00  0.66           H  
ATOM    832 2HH2 ARG A  48      17.238   9.024  15.653  1.00  0.66           H  
ATOM    833  N   VAL A  49      13.560  10.365   6.800  1.00  0.66           N  
ATOM    834  CA  VAL A  49      12.500  10.645   5.845  1.00  0.66           C  
ATOM    835  C   VAL A  49      12.989  10.328   4.432  1.00  0.66           C  
ATOM    836  O   VAL A  49      12.306   9.623   3.683  1.00  0.66           O  
ATOM    837  CB  VAL A  49      12.039  12.116   5.972  1.00  0.66           C  
ATOM    838  CG1 VAL A  49      11.004  12.455   4.892  1.00  0.66           C  
ATOM    839  CG2 VAL A  49      11.466  12.354   7.389  1.00  0.66           C  
ATOM    840  H   VAL A  49      14.098  11.136   7.171  1.00  0.66           H  
ATOM    841  HA  VAL A  49      11.650  10.002   6.062  1.00  0.66           H  
ATOM    842  HB  VAL A  49      12.902  12.774   5.815  1.00  0.66           H  
ATOM    843 1HG1 VAL A  49      10.709  13.496   4.992  1.00  0.66           H  
ATOM    844 2HG1 VAL A  49      11.445  12.293   3.906  1.00  0.66           H  
ATOM    845 3HG1 VAL A  49      10.130  11.818   5.009  1.00  0.66           H  
ATOM    846 1HG2 VAL A  49      11.162  13.395   7.485  1.00  0.66           H  
ATOM    847 2HG2 VAL A  49      10.602  11.703   7.549  1.00  0.66           H  
ATOM    848 3HG2 VAL A  49      12.230  12.128   8.133  1.00  0.66           H  
ATOM    849  N   GLN A  50      14.218  10.756   4.106  1.00  0.67           N  
ATOM    850  CA  GLN A  50      14.813  10.519   2.785  1.00  0.67           C  
ATOM    851  C   GLN A  50      14.923   9.028   2.499  1.00  0.67           C  
ATOM    852  O   GLN A  50      14.763   8.582   1.362  1.00  0.67           O  
ATOM    853  CB  GLN A  50      16.229  11.092   2.703  1.00  0.67           C  
ATOM    854  CG  GLN A  50      16.356  12.571   2.680  1.00  0.67           C  
ATOM    855  CD  GLN A  50      17.815  12.997   2.672  1.00  0.67           C  
ATOM    856  OE1 GLN A  50      18.678  12.330   3.261  1.00  0.67           O  
ATOM    857  NE2 GLN A  50      18.110  14.094   1.982  1.00  0.67           N  
ATOM    858  H   GLN A  50      14.745  11.303   4.785  1.00  0.67           H  
ATOM    859  HA  GLN A  50      14.182  10.981   2.028  1.00  0.67           H  
ATOM    860 1HB  GLN A  50      16.798  10.737   3.563  1.00  0.67           H  
ATOM    861 2HB  GLN A  50      16.717  10.706   1.812  1.00  0.67           H  
ATOM    862 1HG  GLN A  50      15.871  12.964   1.790  1.00  0.67           H  
ATOM    863 2HG  GLN A  50      15.886  12.973   3.572  1.00  0.67           H  
ATOM    864 1HE2 GLN A  50      19.053  14.419   1.937  1.00  0.67           H  
ATOM    865 2HE2 GLN A  50      17.385  14.597   1.509  1.00  0.67           H  
ATOM    866  N   ALA A  51      15.196   8.254   3.553  1.00  0.67           N  
ATOM    867  CA  ALA A  51      15.332   6.807   3.501  1.00  0.67           C  
ATOM    868  C   ALA A  51      14.051   6.142   2.991  1.00  0.67           C  
ATOM    869  O   ALA A  51      14.102   5.034   2.454  1.00  0.67           O  
ATOM    870  CB  ALA A  51      15.696   6.270   4.874  1.00  0.67           C  
ATOM    871  H   ALA A  51      15.358   8.704   4.453  1.00  0.67           H  
ATOM    872  HA  ALA A  51      16.134   6.570   2.804  1.00  0.67           H  
ATOM    873 1HB  ALA A  51      15.827   5.192   4.821  1.00  0.67           H  
ATOM    874 2HB  ALA A  51      16.626   6.735   5.213  1.00  0.67           H  
ATOM    875 3HB  ALA A  51      14.899   6.507   5.574  1.00  0.67           H  
ATOM    876  N   LEU A  52      12.900   6.788   3.205  1.00  0.69           N  
ATOM    877  CA  LEU A  52      11.633   6.265   2.736  1.00  0.69           C  
ATOM    878  C   LEU A  52      11.346   6.822   1.346  1.00  0.69           C  
ATOM    879  O   LEU A  52      10.948   6.085   0.440  1.00  0.69           O  
ATOM    880  CB  LEU A  52      10.505   6.661   3.684  1.00  0.69           C  
ATOM    881  CG  LEU A  52      10.545   6.112   5.086  1.00  0.69           C  
ATOM    882  CD1 LEU A  52       9.387   6.693   5.855  1.00  0.69           C  
ATOM    883  CD2 LEU A  52      10.448   4.605   5.043  1.00  0.69           C  
ATOM    884  H   LEU A  52      12.903   7.703   3.646  1.00  0.69           H  
ATOM    885  HA  LEU A  52      11.693   5.181   2.676  1.00  0.69           H  
ATOM    886 1HB  LEU A  52      10.501   7.749   3.769  1.00  0.69           H  
ATOM    887 2HB  LEU A  52       9.589   6.367   3.275  1.00  0.69           H  
ATOM    888  HG  LEU A  52      11.475   6.414   5.577  1.00  0.69           H  
ATOM    889 1HD1 LEU A  52       9.388   6.316   6.869  1.00  0.69           H  
ATOM    890 2HD1 LEU A  52       9.480   7.775   5.868  1.00  0.69           H  
ATOM    891 3HD1 LEU A  52       8.461   6.408   5.371  1.00  0.69           H  
ATOM    892 1HD2 LEU A  52      10.467   4.210   6.059  1.00  0.69           H  
ATOM    893 2HD2 LEU A  52       9.514   4.314   4.557  1.00  0.69           H  
ATOM    894 3HD2 LEU A  52      11.293   4.204   4.480  1.00  0.69           H  
ATOM    895  N   THR A  53      11.531   8.135   1.192  1.00  0.70           N  
ATOM    896  CA  THR A  53      11.339   8.791  -0.094  1.00  0.70           C  
ATOM    897  C   THR A  53      11.904  10.198  -0.092  1.00  0.70           C  
ATOM    898  O   THR A  53      11.895  10.889   0.922  1.00  0.70           O  
ATOM    899  CB  THR A  53       9.867   8.889  -0.511  1.00  0.70           C  
ATOM    900  OG1 THR A  53       9.791   9.377  -1.863  1.00  0.70           O  
ATOM    901  CG2 THR A  53       9.155   9.882   0.388  1.00  0.70           C  
ATOM    902  H   THR A  53      11.854   8.682   1.991  1.00  0.70           H  
ATOM    903  HA  THR A  53      11.875   8.218  -0.851  1.00  0.70           H  
ATOM    904  HB  THR A  53       9.392   7.913  -0.444  1.00  0.70           H  
ATOM    905  HG1 THR A  53       8.903   9.214  -2.206  1.00  0.70           H  
ATOM    906 1HG2 THR A  53       8.110   9.966   0.090  1.00  0.70           H  
ATOM    907 2HG2 THR A  53       9.222   9.542   1.416  1.00  0.70           H  
ATOM    908 3HG2 THR A  53       9.632  10.859   0.302  1.00  0.70           H  
ATOM    909  N   THR A  54      12.271  10.663  -1.272  1.00  0.71           N  
ATOM    910  CA  THR A  54      12.698  12.039  -1.454  1.00  0.71           C  
ATOM    911  C   THR A  54      11.631  12.843  -2.194  1.00  0.71           C  
ATOM    912  O   THR A  54      11.831  14.014  -2.527  1.00  0.71           O  
ATOM    913  CB  THR A  54      14.047  12.088  -2.189  1.00  0.71           C  
ATOM    914  OG1 THR A  54      13.929  11.447  -3.467  1.00  0.71           O  
ATOM    915  CG2 THR A  54      15.113  11.375  -1.340  1.00  0.71           C  
ATOM    916  H   THR A  54      12.251  10.036  -2.065  1.00  0.71           H  
ATOM    917  HA  THR A  54      12.836  12.493  -0.472  1.00  0.71           H  
ATOM    918  HB  THR A  54      14.340  13.126  -2.341  1.00  0.71           H  
ATOM    919  HG1 THR A  54      13.266  11.903  -3.994  1.00  0.71           H  
ATOM    920 1HG2 THR A  54      16.073  11.412  -1.853  1.00  0.71           H  
ATOM    921 2HG2 THR A  54      15.197  11.873  -0.375  1.00  0.71           H  
ATOM    922 3HG2 THR A  54      14.826  10.334  -1.182  1.00  0.71           H  
ATOM    923  N   ASP A  55      10.490  12.204  -2.460  1.00  0.71           N  
ATOM    924  CA  ASP A  55       9.398  12.853  -3.166  1.00  0.71           C  
ATOM    925  C   ASP A  55       8.523  13.648  -2.211  1.00  0.71           C  
ATOM    926  O   ASP A  55       7.678  13.111  -1.481  1.00  0.71           O  
ATOM    927  CB  ASP A  55       8.571  11.840  -3.956  1.00  0.71           C  
ATOM    928  CG  ASP A  55       7.417  12.459  -4.799  1.00  0.71           C  
ATOM    929  OD1 ASP A  55       6.995  13.602  -4.552  1.00  0.71           O  
ATOM    930  OD2 ASP A  55       6.979  11.782  -5.701  1.00  0.71           O  
ATOM    931  H   ASP A  55      10.375  11.239  -2.163  1.00  0.71           H  
ATOM    932  HA  ASP A  55       9.828  13.553  -3.883  1.00  0.71           H  
ATOM    933 1HB  ASP A  55       9.229  11.277  -4.621  1.00  0.71           H  
ATOM    934 2HB  ASP A  55       8.135  11.134  -3.263  1.00  0.71           H  
ATOM    935  N   ILE A  56       8.698  14.954  -2.268  1.00  0.71           N  
ATOM    936  CA  ILE A  56       8.011  15.872  -1.390  1.00  0.71           C  
ATOM    937  C   ILE A  56       6.492  15.762  -1.477  1.00  0.71           C  
ATOM    938  O   ILE A  56       5.807  16.064  -0.501  1.00  0.71           O  
ATOM    939  CB  ILE A  56       8.473  17.321  -1.591  1.00  0.71           C  
ATOM    940  CG1 ILE A  56       9.921  17.451  -1.103  1.00  0.71           C  
ATOM    941  CG2 ILE A  56       7.578  18.244  -0.773  1.00  0.71           C  
ATOM    942  CD1 ILE A  56      10.572  18.753  -1.459  1.00  0.71           C  
ATOM    943  H   ILE A  56       9.386  15.313  -2.918  1.00  0.71           H  
ATOM    944  HA  ILE A  56       8.292  15.622  -0.380  1.00  0.71           H  
ATOM    945  HB  ILE A  56       8.434  17.587  -2.646  1.00  0.71           H  
ATOM    946 1HG1 ILE A  56       9.927  17.351  -0.021  1.00  0.71           H  
ATOM    947 2HG1 ILE A  56      10.514  16.636  -1.530  1.00  0.71           H  
ATOM    948 1HG2 ILE A  56       7.907  19.276  -0.893  1.00  0.71           H  
ATOM    949 2HG2 ILE A  56       6.547  18.151  -1.111  1.00  0.71           H  
ATOM    950 3HG2 ILE A  56       7.641  17.964   0.280  1.00  0.71           H  
ATOM    951 1HD1 ILE A  56      11.591  18.767  -1.068  1.00  0.71           H  
ATOM    952 2HD1 ILE A  56      10.595  18.865  -2.543  1.00  0.71           H  
ATOM    953 3HD1 ILE A  56      10.001  19.568  -1.019  1.00  0.71           H  
ATOM    954  N   SER A  57       5.924  15.417  -2.643  1.00  0.70           N  
ATOM    955  CA  SER A  57       4.463  15.354  -2.706  1.00  0.70           C  
ATOM    956  C   SER A  57       3.899  14.196  -1.855  1.00  0.70           C  
ATOM    957  O   SER A  57       2.739  14.236  -1.430  1.00  0.70           O  
ATOM    958  CB  SER A  57       3.976  15.253  -4.152  1.00  0.70           C  
ATOM    959  OG  SER A  57       4.278  14.017  -4.739  1.00  0.70           O  
ATOM    960  H   SER A  57       6.489  15.096  -3.439  1.00  0.70           H  
ATOM    961  HA  SER A  57       4.071  16.285  -2.298  1.00  0.70           H  
ATOM    962 1HB  SER A  57       2.901  15.414  -4.179  1.00  0.70           H  
ATOM    963 2HB  SER A  57       4.437  16.047  -4.735  1.00  0.70           H  
ATOM    964  HG  SER A  57       5.261  13.921  -4.714  1.00  0.70           H  
ATOM    965  N   LEU A  58       4.734  13.192  -1.548  1.00  0.68           N  
ATOM    966  CA  LEU A  58       4.304  12.070  -0.723  1.00  0.68           C  
ATOM    967  C   LEU A  58       4.520  12.443   0.718  1.00  0.68           C  
ATOM    968  O   LEU A  58       3.735  12.083   1.596  1.00  0.68           O  
ATOM    969  CB  LEU A  58       5.071  10.802  -1.067  1.00  0.68           C  
ATOM    970  CG  LEU A  58       4.845  10.297  -2.454  1.00  0.68           C  
ATOM    971  CD1 LEU A  58       5.725   9.097  -2.692  1.00  0.68           C  
ATOM    972  CD2 LEU A  58       3.370   9.958  -2.613  1.00  0.68           C  
ATOM    973  H   LEU A  58       5.696  13.212  -1.884  1.00  0.68           H  
ATOM    974  HA  LEU A  58       3.243  11.893  -0.886  1.00  0.68           H  
ATOM    975 1HB  LEU A  58       6.137  11.010  -0.964  1.00  0.68           H  
ATOM    976 2HB  LEU A  58       4.798  10.016  -0.362  1.00  0.68           H  
ATOM    977  HG  LEU A  58       5.123  11.072  -3.178  1.00  0.68           H  
ATOM    978 1HD1 LEU A  58       5.572   8.732  -3.705  1.00  0.68           H  
ATOM    979 2HD1 LEU A  58       6.763   9.378  -2.562  1.00  0.68           H  
ATOM    980 3HD1 LEU A  58       5.467   8.322  -1.981  1.00  0.68           H  
ATOM    981 1HD2 LEU A  58       3.188   9.600  -3.623  1.00  0.68           H  
ATOM    982 2HD2 LEU A  58       3.092   9.184  -1.894  1.00  0.68           H  
ATOM    983 3HD2 LEU A  58       2.771  10.852  -2.436  1.00  0.68           H  
ATOM    984  N   ILE A  59       5.565  13.228   0.948  1.00  0.67           N  
ATOM    985  CA  ILE A  59       5.844  13.710   2.286  1.00  0.67           C  
ATOM    986  C   ILE A  59       4.689  14.614   2.691  1.00  0.67           C  
ATOM    987  O   ILE A  59       4.144  14.483   3.787  1.00  0.67           O  
ATOM    988  CB  ILE A  59       7.200  14.421   2.342  1.00  0.67           C  
ATOM    989  CG1 ILE A  59       8.299  13.350   2.102  1.00  0.67           C  
ATOM    990  CG2 ILE A  59       7.392  15.125   3.682  1.00  0.67           C  
ATOM    991  CD1 ILE A  59       9.660  13.895   1.846  1.00  0.67           C  
ATOM    992  H   ILE A  59       6.190  13.459   0.173  1.00  0.67           H  
ATOM    993  HA  ILE A  59       5.869  12.869   2.962  1.00  0.67           H  
ATOM    994  HB  ILE A  59       7.255  15.151   1.553  1.00  0.67           H  
ATOM    995 1HG1 ILE A  59       8.353  12.705   2.978  1.00  0.67           H  
ATOM    996 2HG1 ILE A  59       8.009  12.743   1.241  1.00  0.67           H  
ATOM    997 1HG2 ILE A  59       8.364  15.620   3.703  1.00  0.67           H  
ATOM    998 2HG2 ILE A  59       6.607  15.866   3.823  1.00  0.67           H  
ATOM    999 3HG2 ILE A  59       7.342  14.392   4.471  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  59      10.364  13.070   1.694  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  59       9.661  14.520   0.967  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  59       9.955  14.476   2.699  1.00  0.67           H  
ATOM   1003  N   PHE A  60       4.265  15.480   1.773  1.00  0.66           N  
ATOM   1004  CA  PHE A  60       3.141  16.356   2.030  1.00  0.66           C  
ATOM   1005  C   PHE A  60       1.892  15.536   2.278  1.00  0.66           C  
ATOM   1006  O   PHE A  60       1.196  15.770   3.267  1.00  0.66           O  
ATOM   1007  CB  PHE A  60       2.927  17.350   0.897  1.00  0.66           C  
ATOM   1008  CG  PHE A  60       1.778  18.261   1.145  1.00  0.66           C  
ATOM   1009  CD1 PHE A  60       1.413  18.589   2.443  1.00  0.66           C  
ATOM   1010  CD2 PHE A  60       1.083  18.829   0.097  1.00  0.66           C  
ATOM   1011  CE1 PHE A  60       0.364  19.447   2.676  1.00  0.66           C  
ATOM   1012  CE2 PHE A  60       0.038  19.700   0.334  1.00  0.66           C  
ATOM   1013  CZ  PHE A  60      -0.320  20.006   1.632  1.00  0.66           C  
ATOM   1014  H   PHE A  60       4.757  15.553   0.887  1.00  0.66           H  
ATOM   1015  HA  PHE A  60       3.339  16.926   2.918  1.00  0.66           H  
ATOM   1016 1HB  PHE A  60       3.824  17.945   0.748  1.00  0.66           H  
ATOM   1017 2HB  PHE A  60       2.740  16.805  -0.029  1.00  0.66           H  
ATOM   1018  HD1 PHE A  60       1.960  18.156   3.280  1.00  0.66           H  
ATOM   1019  HD2 PHE A  60       1.373  18.585  -0.926  1.00  0.66           H  
ATOM   1020  HE1 PHE A  60       0.080  19.690   3.687  1.00  0.66           H  
ATOM   1021  HE2 PHE A  60      -0.502  20.147  -0.500  1.00  0.66           H  
ATOM   1022  HZ  PHE A  60      -1.144  20.691   1.826  1.00  0.66           H  
ATOM   1023  N   ALA A  61       1.609  14.552   1.422  1.00  0.65           N  
ATOM   1024  CA  ALA A  61       0.425  13.742   1.644  1.00  0.65           C  
ATOM   1025  C   ALA A  61       0.462  13.072   3.019  1.00  0.65           C  
ATOM   1026  O   ALA A  61      -0.557  12.989   3.701  1.00  0.65           O  
ATOM   1027  CB  ALA A  61       0.316  12.682   0.569  1.00  0.65           C  
ATOM   1028  H   ALA A  61       2.184  14.381   0.596  1.00  0.65           H  
ATOM   1029  HA  ALA A  61      -0.441  14.395   1.604  1.00  0.65           H  
ATOM   1030 1HB  ALA A  61      -0.583  12.096   0.732  1.00  0.65           H  
ATOM   1031 2HB  ALA A  61       0.275  13.159  -0.410  1.00  0.65           H  
ATOM   1032 3HB  ALA A  61       1.191  12.036   0.622  1.00  0.65           H  
ATOM   1033  N   ALA A  62       1.640  12.615   3.448  1.00  0.64           N  
ATOM   1034  CA  ALA A  62       1.783  11.992   4.758  1.00  0.64           C  
ATOM   1035  C   ALA A  62       1.454  12.976   5.880  1.00  0.64           C  
ATOM   1036  O   ALA A  62       0.695  12.677   6.809  1.00  0.64           O  
ATOM   1037  CB  ALA A  62       3.204  11.497   4.917  1.00  0.64           C  
ATOM   1038  H   ALA A  62       2.456  12.676   2.844  1.00  0.64           H  
ATOM   1039  HA  ALA A  62       1.090  11.153   4.818  1.00  0.64           H  
ATOM   1040 1HB  ALA A  62       3.304  11.018   5.871  1.00  0.64           H  
ATOM   1041 2HB  ALA A  62       3.427  10.787   4.124  1.00  0.64           H  
ATOM   1042 3HB  ALA A  62       3.895  12.322   4.861  1.00  0.64           H  
ATOM   1043  N   LEU A  63       1.951  14.202   5.734  1.00  0.64           N  
ATOM   1044  CA  LEU A  63       1.736  15.262   6.706  1.00  0.64           C  
ATOM   1045  C   LEU A  63       0.275  15.633   6.852  1.00  0.64           C  
ATOM   1046  O   LEU A  63      -0.183  15.934   7.957  1.00  0.64           O  
ATOM   1047  CB  LEU A  63       2.506  16.506   6.288  1.00  0.64           C  
ATOM   1048  CG  LEU A  63       3.984  16.508   6.407  1.00  0.64           C  
ATOM   1049  CD1 LEU A  63       4.552  17.633   5.662  1.00  0.64           C  
ATOM   1050  CD2 LEU A  63       4.288  16.752   7.795  1.00  0.64           C  
ATOM   1051  H   LEU A  63       2.551  14.392   4.929  1.00  0.64           H  
ATOM   1052  HA  LEU A  63       2.106  14.920   7.671  1.00  0.64           H  
ATOM   1053 1HB  LEU A  63       2.241  16.770   5.276  1.00  0.64           H  
ATOM   1054 2HB  LEU A  63       2.209  17.291   6.933  1.00  0.64           H  
ATOM   1055  HG  LEU A  63       4.418  15.573   6.054  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  63       5.632  17.649   5.803  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  63       4.338  17.521   4.645  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  63       4.116  18.544   6.015  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  63       5.345  16.827   7.892  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  63       3.836  17.698   8.096  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  63       3.893  15.943   8.410  1.00  0.64           H  
ATOM   1062  N   LYS A  64      -0.477  15.571   5.755  1.00  0.63           N  
ATOM   1063  CA  LYS A  64      -1.880  15.973   5.772  1.00  0.63           C  
ATOM   1064  C   LYS A  64      -2.714  15.200   6.785  1.00  0.63           C  
ATOM   1065  O   LYS A  64      -3.717  15.726   7.269  1.00  0.63           O  
ATOM   1066  CB  LYS A  64      -2.544  15.773   4.409  1.00  0.63           C  
ATOM   1067  CG  LYS A  64      -2.117  16.706   3.290  1.00  0.63           C  
ATOM   1068  CD  LYS A  64      -2.865  16.342   2.008  1.00  0.63           C  
ATOM   1069  CE  LYS A  64      -2.436  17.185   0.837  1.00  0.63           C  
ATOM   1070  NZ  LYS A  64      -3.156  16.803  -0.416  1.00  0.63           N  
ATOM   1071  H   LYS A  64      -0.034  15.307   4.872  1.00  0.63           H  
ATOM   1072  HA  LYS A  64      -1.927  17.028   6.035  1.00  0.63           H  
ATOM   1073 1HB  LYS A  64      -2.349  14.754   4.072  1.00  0.63           H  
ATOM   1074 2HB  LYS A  64      -3.622  15.865   4.525  1.00  0.63           H  
ATOM   1075 1HG  LYS A  64      -2.336  17.738   3.561  1.00  0.63           H  
ATOM   1076 2HG  LYS A  64      -1.058  16.616   3.119  1.00  0.63           H  
ATOM   1077 1HD  LYS A  64      -2.686  15.294   1.775  1.00  0.63           H  
ATOM   1078 2HD  LYS A  64      -3.933  16.479   2.166  1.00  0.63           H  
ATOM   1079 1HE  LYS A  64      -2.640  18.229   1.056  1.00  0.63           H  
ATOM   1080 2HE  LYS A  64      -1.365  17.054   0.684  1.00  0.63           H  
ATOM   1081 1HZ  LYS A  64      -2.840  17.387  -1.177  1.00  0.63           H  
ATOM   1082 2HZ  LYS A  64      -2.962  15.835  -0.631  1.00  0.63           H  
ATOM   1083 3HZ  LYS A  64      -4.150  16.927  -0.286  1.00  0.63           H  
ATOM   1084  N   ASP A  65      -2.342  13.951   7.086  1.00  0.62           N  
ATOM   1085  CA  ASP A  65      -3.131  13.162   8.024  1.00  0.62           C  
ATOM   1086  C   ASP A  65      -2.514  13.096   9.419  1.00  0.62           C  
ATOM   1087  O   ASP A  65      -2.962  12.308  10.257  1.00  0.62           O  
ATOM   1088  CB  ASP A  65      -3.333  11.738   7.507  1.00  0.62           C  
ATOM   1089  CG  ASP A  65      -4.198  11.644   6.243  1.00  0.62           C  
ATOM   1090  OD1 ASP A  65      -5.187  12.335   6.165  1.00  0.62           O  
ATOM   1091  OD2 ASP A  65      -3.881  10.853   5.389  1.00  0.62           O  
ATOM   1092  H   ASP A  65      -1.476  13.560   6.702  1.00  0.62           H  
ATOM   1093  HA  ASP A  65      -4.112  13.626   8.118  1.00  0.62           H  
ATOM   1094 1HB  ASP A  65      -2.354  11.307   7.285  1.00  0.62           H  
ATOM   1095 2HB  ASP A  65      -3.788  11.133   8.288  1.00  0.62           H  
ATOM   1096  N   SER A  66      -1.467  13.879   9.667  1.00  0.61           N  
ATOM   1097  CA  SER A  66      -0.807  13.844  10.965  1.00  0.61           C  
ATOM   1098  C   SER A  66      -1.653  14.376  12.112  1.00  0.61           C  
ATOM   1099  O   SER A  66      -2.349  15.394  12.001  1.00  0.61           O  
ATOM   1100  CB  SER A  66       0.492  14.589  10.935  1.00  0.61           C  
ATOM   1101  OG  SER A  66       1.045  14.619  12.234  1.00  0.61           O  
ATOM   1102  H   SER A  66      -1.123  14.531   8.961  1.00  0.61           H  
ATOM   1103  HA  SER A  66      -0.577  12.804  11.192  1.00  0.61           H  
ATOM   1104 1HB  SER A  66       1.182  14.108  10.247  1.00  0.61           H  
ATOM   1105 2HB  SER A  66       0.323  15.606  10.575  1.00  0.61           H  
ATOM   1106  HG  SER A  66       1.038  13.674  12.530  1.00  0.61           H  
ATOM   1107  N   LYS A  67      -1.539  13.716  13.260  1.00  0.61           N  
ATOM   1108  CA  LYS A  67      -2.253  14.150  14.457  1.00  0.61           C  
ATOM   1109  C   LYS A  67      -1.413  15.097  15.303  1.00  0.61           C  
ATOM   1110  O   LYS A  67      -1.866  15.591  16.336  1.00  0.61           O  
ATOM   1111  CB  LYS A  67      -2.683  12.954  15.289  1.00  0.61           C  
ATOM   1112  CG  LYS A  67      -3.715  12.060  14.604  1.00  0.61           C  
ATOM   1113  CD  LYS A  67      -4.113  10.886  15.489  1.00  0.61           C  
ATOM   1114  CE  LYS A  67      -5.152  10.003  14.808  1.00  0.61           C  
ATOM   1115  NZ  LYS A  67      -5.526   8.835  15.651  1.00  0.61           N  
ATOM   1116  H   LYS A  67      -0.919  12.901  13.298  1.00  0.61           H  
ATOM   1117  HA  LYS A  67      -3.148  14.689  14.147  1.00  0.61           H  
ATOM   1118 1HB  LYS A  67      -1.806  12.343  15.516  1.00  0.61           H  
ATOM   1119 2HB  LYS A  67      -3.100  13.297  16.234  1.00  0.61           H  
ATOM   1120 1HG  LYS A  67      -4.603  12.647  14.367  1.00  0.61           H  
ATOM   1121 2HG  LYS A  67      -3.296  11.680  13.670  1.00  0.61           H  
ATOM   1122 1HD  LYS A  67      -3.228  10.287  15.711  1.00  0.61           H  
ATOM   1123 2HD  LYS A  67      -4.524  11.259  16.428  1.00  0.61           H  
ATOM   1124 1HE  LYS A  67      -6.045  10.594  14.607  1.00  0.61           H  
ATOM   1125 2HE  LYS A  67      -4.748   9.642  13.862  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  67      -6.215   8.276  15.167  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  67      -4.706   8.274  15.834  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  67      -5.913   9.160  16.526  1.00  0.61           H  
ATOM   1129  N   VAL A  68      -0.178  15.321  14.875  1.00  0.61           N  
ATOM   1130  CA  VAL A  68       0.750  16.166  15.602  1.00  0.61           C  
ATOM   1131  C   VAL A  68       1.048  17.447  14.869  1.00  0.61           C  
ATOM   1132  O   VAL A  68       1.152  18.480  15.526  1.00  0.61           O  
ATOM   1133  CB  VAL A  68       2.071  15.466  15.906  1.00  0.61           C  
ATOM   1134  CG1 VAL A  68       3.030  16.425  16.575  1.00  0.61           C  
ATOM   1135  CG2 VAL A  68       1.822  14.251  16.774  1.00  0.61           C  
ATOM   1136  H   VAL A  68       0.125  14.908  13.999  1.00  0.61           H  
ATOM   1137  HA  VAL A  68       0.294  16.427  16.557  1.00  0.61           H  
ATOM   1138  HB  VAL A  68       2.530  15.180  14.987  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  68       3.982  15.920  16.768  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  68       3.204  17.282  15.931  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  68       2.595  16.755  17.502  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  68       2.771  13.752  16.977  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  68       1.365  14.561  17.713  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  68       1.154  13.560  16.254  1.00  0.61           H  
ATOM   1145  N   VAL A  69       1.229  17.388  13.540  1.00  0.62           N  
ATOM   1146  CA  VAL A  69       1.633  18.592  12.810  1.00  0.62           C  
ATOM   1147  C   VAL A  69       0.635  19.087  11.754  1.00  0.62           C  
ATOM   1148  O   VAL A  69      -0.182  18.332  11.229  1.00  0.62           O  
ATOM   1149  CB  VAL A  69       2.974  18.362  12.095  1.00  0.62           C  
ATOM   1150  CG1 VAL A  69       4.049  18.038  13.066  1.00  0.62           C  
ATOM   1151  CG2 VAL A  69       2.863  17.276  11.080  1.00  0.62           C  
ATOM   1152  H   VAL A  69       1.122  16.500  13.050  1.00  0.62           H  
ATOM   1153  HA  VAL A  69       1.771  19.393  13.529  1.00  0.62           H  
ATOM   1154  HB  VAL A  69       3.246  19.284  11.611  1.00  0.62           H  
ATOM   1155 1HG1 VAL A  69       4.972  17.920  12.518  1.00  0.62           H  
ATOM   1156 2HG1 VAL A  69       4.151  18.842  13.782  1.00  0.62           H  
ATOM   1157 3HG1 VAL A  69       3.815  17.112  13.582  1.00  0.62           H  
ATOM   1158 1HG2 VAL A  69       3.819  17.164  10.586  1.00  0.62           H  
ATOM   1159 2HG2 VAL A  69       2.611  16.360  11.576  1.00  0.62           H  
ATOM   1160 3HG2 VAL A  69       2.095  17.531  10.346  1.00  0.62           H  
ATOM   1161  N   GLU A  70       0.747  20.378  11.430  1.00  0.64           N  
ATOM   1162  CA  GLU A  70      -0.091  21.037  10.426  1.00  0.64           C  
ATOM   1163  C   GLU A  70       0.780  21.637   9.336  1.00  0.64           C  
ATOM   1164  O   GLU A  70       1.958  21.919   9.568  1.00  0.64           O  
ATOM   1165  CB  GLU A  70      -0.934  22.161  11.040  1.00  0.64           C  
ATOM   1166  CG  GLU A  70      -0.116  23.328  11.620  1.00  0.64           C  
ATOM   1167  CD  GLU A  70      -0.960  24.470  12.161  1.00  0.64           C  
ATOM   1168  OE1 GLU A  70      -2.163  24.377  12.119  1.00  0.64           O  
ATOM   1169  OE2 GLU A  70      -0.383  25.438  12.629  1.00  0.64           O  
ATOM   1170  H   GLU A  70       1.434  20.933  11.935  1.00  0.64           H  
ATOM   1171  HA  GLU A  70      -0.751  20.295   9.974  1.00  0.64           H  
ATOM   1172 1HB  GLU A  70      -1.598  22.569  10.279  1.00  0.64           H  
ATOM   1173 2HB  GLU A  70      -1.556  21.758  11.831  1.00  0.64           H  
ATOM   1174 1HG  GLU A  70       0.491  22.946  12.434  1.00  0.64           H  
ATOM   1175 2HG  GLU A  70       0.558  23.708  10.849  1.00  0.64           H  
ATOM   1176  N   ILE A  71       0.208  21.838   8.141  1.00  0.66           N  
ATOM   1177  CA  ILE A  71       1.000  22.381   7.040  1.00  0.66           C  
ATOM   1178  C   ILE A  71       0.414  23.697   6.536  1.00  0.66           C  
ATOM   1179  O   ILE A  71      -0.760  23.751   6.162  1.00  0.66           O  
ATOM   1180  CB  ILE A  71       1.000  21.410   5.861  1.00  0.66           C  
ATOM   1181  CG1 ILE A  71       1.393  20.059   6.357  1.00  0.66           C  
ATOM   1182  CG2 ILE A  71       2.043  21.900   4.816  1.00  0.66           C  
ATOM   1183  CD1 ILE A  71       0.139  19.267   6.737  1.00  0.66           C  
ATOM   1184  H   ILE A  71      -0.764  21.606   8.000  1.00  0.66           H  
ATOM   1185  HA  ILE A  71       2.012  22.549   7.382  1.00  0.66           H  
ATOM   1186  HB  ILE A  71       0.012  21.350   5.416  1.00  0.66           H  
ATOM   1187 1HG1 ILE A  71       1.945  19.521   5.594  1.00  0.66           H  
ATOM   1188 2HG1 ILE A  71       2.024  20.160   7.236  1.00  0.66           H  
ATOM   1189 1HG2 ILE A  71       2.087  21.220   3.979  1.00  0.66           H  
ATOM   1190 2HG2 ILE A  71       1.765  22.889   4.462  1.00  0.66           H  
ATOM   1191 3HG2 ILE A  71       3.028  21.952   5.286  1.00  0.66           H  
ATOM   1192 1HD1 ILE A  71       0.382  18.323   7.118  1.00  0.66           H  
ATOM   1193 2HD1 ILE A  71      -0.416  19.797   7.497  1.00  0.66           H  
ATOM   1194 3HD1 ILE A  71      -0.493  19.143   5.862  1.00  0.66           H  
ATOM   1195  N   VAL A  72       1.219  24.751   6.544  1.00  0.69           N  
ATOM   1196  CA  VAL A  72       0.771  26.061   6.083  1.00  0.69           C  
ATOM   1197  C   VAL A  72       1.778  26.657   5.107  1.00  0.69           C  
ATOM   1198  O   VAL A  72       2.950  26.785   5.440  1.00  0.69           O  
ATOM   1199  CB  VAL A  72       0.617  27.024   7.278  1.00  0.69           C  
ATOM   1200  CG1 VAL A  72       0.146  28.378   6.798  1.00  0.69           C  
ATOM   1201  CG2 VAL A  72      -0.342  26.424   8.331  1.00  0.69           C  
ATOM   1202  H   VAL A  72       2.179  24.613   6.849  1.00  0.69           H  
ATOM   1203  HA  VAL A  72      -0.189  25.952   5.578  1.00  0.69           H  
ATOM   1204  HB  VAL A  72       1.579  27.184   7.708  1.00  0.69           H  
ATOM   1205 1HG1 VAL A  72       0.074  29.059   7.644  1.00  0.69           H  
ATOM   1206 2HG1 VAL A  72       0.856  28.782   6.075  1.00  0.69           H  
ATOM   1207 3HG1 VAL A  72      -0.830  28.281   6.326  1.00  0.69           H  
ATOM   1208 1HG2 VAL A  72      -0.430  27.106   9.175  1.00  0.69           H  
ATOM   1209 2HG2 VAL A  72      -1.325  26.272   7.885  1.00  0.69           H  
ATOM   1210 3HG2 VAL A  72       0.041  25.470   8.689  1.00  0.69           H  
ATOM   1211  N   ASP A  73       1.354  27.009   3.895  1.00  0.69           N  
ATOM   1212  CA  ASP A  73       2.278  27.625   2.927  1.00  0.69           C  
ATOM   1213  C   ASP A  73       3.591  26.841   2.745  1.00  0.69           C  
ATOM   1214  O   ASP A  73       4.672  27.427   2.721  1.00  0.69           O  
ATOM   1215  CB  ASP A  73       2.592  29.062   3.344  1.00  0.69           C  
ATOM   1216  CG  ASP A  73       1.349  29.955   3.345  1.00  0.69           C  
ATOM   1217  OD1 ASP A  73       0.501  29.763   2.505  1.00  0.69           O  
ATOM   1218  OD2 ASP A  73       1.254  30.803   4.198  1.00  0.69           O  
ATOM   1219  H   ASP A  73       0.383  26.874   3.651  1.00  0.69           H  
ATOM   1220  HA  ASP A  73       1.777  27.656   1.959  1.00  0.69           H  
ATOM   1221 1HB  ASP A  73       3.041  29.075   4.338  1.00  0.69           H  
ATOM   1222 2HB  ASP A  73       3.323  29.484   2.655  1.00  0.69           H  
ATOM   1223  N   GLU A  74       3.475  25.515   2.634  1.00  0.69           N  
ATOM   1224  CA  GLU A  74       4.590  24.566   2.481  1.00  0.69           C  
ATOM   1225  C   GLU A  74       5.577  24.537   3.658  1.00  0.69           C  
ATOM   1226  O   GLU A  74       6.714  24.067   3.506  1.00  0.69           O  
ATOM   1227  CB  GLU A  74       5.374  24.835   1.185  1.00  0.69           C  
ATOM   1228  CG  GLU A  74       4.541  24.706  -0.091  1.00  0.69           C  
ATOM   1229  CD  GLU A  74       5.352  24.870  -1.365  1.00  0.69           C  
ATOM   1230  OE1 GLU A  74       6.438  25.395  -1.302  1.00  0.69           O  
ATOM   1231  OE2 GLU A  74       4.875  24.464  -2.400  1.00  0.69           O  
ATOM   1232  H   GLU A  74       2.541  25.137   2.663  1.00  0.69           H  
ATOM   1233  HA  GLU A  74       4.159  23.567   2.402  1.00  0.69           H  
ATOM   1234 1HB  GLU A  74       5.816  25.827   1.207  1.00  0.69           H  
ATOM   1235 2HB  GLU A  74       6.194  24.122   1.113  1.00  0.69           H  
ATOM   1236 1HG  GLU A  74       4.068  23.725  -0.101  1.00  0.69           H  
ATOM   1237 2HG  GLU A  74       3.753  25.457  -0.072  1.00  0.69           H  
ATOM   1238  N   LYS A  75       5.116  24.961   4.832  1.00  0.67           N  
ATOM   1239  CA  LYS A  75       5.875  24.879   6.067  1.00  0.67           C  
ATOM   1240  C   LYS A  75       5.114  24.004   7.054  1.00  0.67           C  
ATOM   1241  O   LYS A  75       3.886  23.948   7.012  1.00  0.67           O  
ATOM   1242  CB  LYS A  75       6.093  26.246   6.680  1.00  0.67           C  
ATOM   1243  CG  LYS A  75       6.950  27.261   5.924  1.00  0.67           C  
ATOM   1244  CD  LYS A  75       7.079  28.539   6.787  1.00  0.67           C  
ATOM   1245  CE  LYS A  75       7.937  29.619   6.174  1.00  0.67           C  
ATOM   1246  NZ  LYS A  75       7.969  30.861   7.056  1.00  0.67           N  
ATOM   1247  H   LYS A  75       4.206  25.412   4.873  1.00  0.67           H  
ATOM   1248  HA  LYS A  75       6.831  24.403   5.876  1.00  0.67           H  
ATOM   1249 1HB  LYS A  75       5.127  26.710   6.887  1.00  0.67           H  
ATOM   1250 2HB  LYS A  75       6.578  26.076   7.600  1.00  0.67           H  
ATOM   1251 1HG  LYS A  75       7.935  26.857   5.726  1.00  0.67           H  
ATOM   1252 2HG  LYS A  75       6.468  27.508   4.972  1.00  0.67           H  
ATOM   1253 1HD  LYS A  75       6.086  28.940   7.000  1.00  0.67           H  
ATOM   1254 2HD  LYS A  75       7.552  28.287   7.718  1.00  0.67           H  
ATOM   1255 1HE  LYS A  75       8.953  29.240   6.063  1.00  0.67           H  
ATOM   1256 2HE  LYS A  75       7.548  29.887   5.192  1.00  0.67           H  
ATOM   1257 1HZ  LYS A  75       8.552  31.562   6.632  1.00  0.67           H  
ATOM   1258 2HZ  LYS A  75       7.035  31.220   7.155  1.00  0.67           H  
ATOM   1259 3HZ  LYS A  75       8.334  30.657   8.017  1.00  0.67           H  
ATOM   1260  N   VAL A  76       5.821  23.349   7.963  1.00  0.65           N  
ATOM   1261  CA  VAL A  76       5.189  22.457   8.925  1.00  0.65           C  
ATOM   1262  C   VAL A  76       5.382  22.886  10.376  1.00  0.65           C  
ATOM   1263  O   VAL A  76       6.470  23.300  10.787  1.00  0.65           O  
ATOM   1264  CB  VAL A  76       5.711  21.045   8.705  1.00  0.65           C  
ATOM   1265  CG1 VAL A  76       5.103  20.067   9.705  1.00  0.65           C  
ATOM   1266  CG2 VAL A  76       5.395  20.646   7.290  1.00  0.65           C  
ATOM   1267  H   VAL A  76       6.827  23.429   7.966  1.00  0.65           H  
ATOM   1268  HA  VAL A  76       4.124  22.447   8.719  1.00  0.65           H  
ATOM   1269  HB  VAL A  76       6.783  21.047   8.856  1.00  0.65           H  
ATOM   1270 1HG1 VAL A  76       5.496  19.069   9.531  1.00  0.65           H  
ATOM   1271 2HG1 VAL A  76       5.349  20.370  10.722  1.00  0.65           H  
ATOM   1272 3HG1 VAL A  76       4.019  20.061   9.570  1.00  0.65           H  
ATOM   1273 1HG2 VAL A  76       5.770  19.667   7.121  1.00  0.65           H  
ATOM   1274 2HG2 VAL A  76       4.321  20.659   7.149  1.00  0.65           H  
ATOM   1275 3HG2 VAL A  76       5.861  21.331   6.589  1.00  0.65           H  
ATOM   1276  N   ARG A  77       4.297  22.823  11.143  1.00  0.63           N  
ATOM   1277  CA  ARG A  77       4.317  23.259  12.535  1.00  0.63           C  
ATOM   1278  C   ARG A  77       3.580  22.327  13.482  1.00  0.63           C  
ATOM   1279  O   ARG A  77       2.554  21.746  13.142  1.00  0.63           O  
ATOM   1280  CB  ARG A  77       3.716  24.655  12.628  1.00  0.63           C  
ATOM   1281  CG  ARG A  77       3.702  25.263  13.967  1.00  0.63           C  
ATOM   1282  CD  ARG A  77       3.332  26.701  13.942  1.00  0.63           C  
ATOM   1283  NE  ARG A  77       1.949  26.946  13.617  1.00  0.63           N  
ATOM   1284  CZ  ARG A  77       1.352  28.147  13.731  1.00  0.63           C  
ATOM   1285  NH1 ARG A  77       2.031  29.200  14.172  1.00  0.63           N  
ATOM   1286  NH2 ARG A  77       0.077  28.248  13.399  1.00  0.63           N  
ATOM   1287  H   ARG A  77       3.433  22.474  10.724  1.00  0.63           H  
ATOM   1288  HA  ARG A  77       5.358  23.317  12.859  1.00  0.63           H  
ATOM   1289 1HB  ARG A  77       4.323  25.302  12.058  1.00  0.63           H  
ATOM   1290 2HB  ARG A  77       2.705  24.673  12.217  1.00  0.63           H  
ATOM   1291 1HG  ARG A  77       2.957  24.755  14.562  1.00  0.63           H  
ATOM   1292 2HG  ARG A  77       4.678  25.162  14.431  1.00  0.63           H  
ATOM   1293 1HD  ARG A  77       3.516  27.139  14.891  1.00  0.63           H  
ATOM   1294 2HD  ARG A  77       3.949  27.197  13.207  1.00  0.63           H  
ATOM   1295  HE  ARG A  77       1.366  26.172  13.266  1.00  0.63           H  
ATOM   1296 1HH1 ARG A  77       3.030  29.100  14.437  1.00  0.63           H  
ATOM   1297 2HH1 ARG A  77       1.575  30.094  14.259  1.00  0.63           H  
ATOM   1298 1HH2 ARG A  77      -0.408  27.395  13.072  1.00  0.63           H  
ATOM   1299 2HH2 ARG A  77      -0.408  29.126  13.473  1.00  0.63           H  
ATOM   1300  N   ARG A  78       4.121  22.133  14.680  1.00  0.62           N  
ATOM   1301  CA  ARG A  78       3.394  21.328  15.654  1.00  0.62           C  
ATOM   1302  C   ARG A  78       2.029  21.968  15.930  1.00  0.62           C  
ATOM   1303  O   ARG A  78       1.951  23.161  16.205  1.00  0.62           O  
ATOM   1304  CB  ARG A  78       4.170  21.186  16.956  1.00  0.62           C  
ATOM   1305  CG  ARG A  78       3.465  20.291  17.941  1.00  0.62           C  
ATOM   1306  CD  ARG A  78       4.159  20.117  19.209  1.00  0.62           C  
ATOM   1307  NE  ARG A  78       3.278  19.511  20.179  1.00  0.62           N  
ATOM   1308  CZ  ARG A  78       3.133  18.188  20.417  1.00  0.62           C  
ATOM   1309  NH1 ARG A  78       3.863  17.306  19.777  1.00  0.62           N  
ATOM   1310  NH2 ARG A  78       2.251  17.749  21.305  1.00  0.62           N  
ATOM   1311  H   ARG A  78       4.997  22.574  14.925  1.00  0.62           H  
ATOM   1312  HA  ARG A  78       3.231  20.333  15.247  1.00  0.62           H  
ATOM   1313 1HB  ARG A  78       5.154  20.764  16.763  1.00  0.62           H  
ATOM   1314 2HB  ARG A  78       4.303  22.164  17.424  1.00  0.62           H  
ATOM   1315 1HG  ARG A  78       2.527  20.727  18.177  1.00  0.62           H  
ATOM   1316 2HG  ARG A  78       3.309  19.311  17.493  1.00  0.62           H  
ATOM   1317 1HD  ARG A  78       5.041  19.491  19.092  1.00  0.62           H  
ATOM   1318 2HD  ARG A  78       4.430  21.073  19.570  1.00  0.62           H  
ATOM   1319  HE  ARG A  78       2.683  20.177  20.686  1.00  0.62           H  
ATOM   1320 1HH1 ARG A  78       4.564  17.596  19.077  1.00  0.62           H  
ATOM   1321 2HH1 ARG A  78       3.729  16.326  19.961  1.00  0.62           H  
ATOM   1322 1HH2 ARG A  78       1.640  18.395  21.832  1.00  0.62           H  
ATOM   1323 2HH2 ARG A  78       2.153  16.763  21.470  1.00  0.62           H  
ATOM   1324  N   ARG A  79       0.962  21.172  15.879  1.00  0.63           N  
ATOM   1325  CA  ARG A  79      -0.404  21.640  16.122  1.00  0.63           C  
ATOM   1326  C   ARG A  79      -0.608  22.175  17.543  1.00  0.63           C  
ATOM   1327  O   ARG A  79      -1.358  23.129  17.763  1.00  0.63           O  
ATOM   1328  CB  ARG A  79      -1.400  20.489  15.941  1.00  0.63           C  
ATOM   1329  CG  ARG A  79      -1.638  19.971  14.522  1.00  0.63           C  
ATOM   1330  CD  ARG A  79      -2.651  18.842  14.518  1.00  0.63           C  
ATOM   1331  NE  ARG A  79      -2.812  18.180  13.203  1.00  0.63           N  
ATOM   1332  CZ  ARG A  79      -3.532  18.646  12.174  1.00  0.63           C  
ATOM   1333  NH1 ARG A  79      -4.149  19.807  12.242  1.00  0.63           N  
ATOM   1334  NH2 ARG A  79      -3.607  17.901  11.089  1.00  0.63           N  
ATOM   1335  H   ARG A  79       1.096  20.200  15.640  1.00  0.63           H  
ATOM   1336  HA  ARG A  79      -0.628  22.432  15.405  1.00  0.63           H  
ATOM   1337 1HB  ARG A  79      -1.063  19.637  16.533  1.00  0.63           H  
ATOM   1338 2HB  ARG A  79      -2.366  20.791  16.340  1.00  0.63           H  
ATOM   1339 1HG  ARG A  79      -2.015  20.778  13.903  1.00  0.63           H  
ATOM   1340 2HG  ARG A  79      -0.722  19.614  14.118  1.00  0.63           H  
ATOM   1341 1HD  ARG A  79      -2.327  18.085  15.234  1.00  0.63           H  
ATOM   1342 2HD  ARG A  79      -3.619  19.229  14.822  1.00  0.63           H  
ATOM   1343  HE  ARG A  79      -2.390  17.249  13.053  1.00  0.63           H  
ATOM   1344 1HH1 ARG A  79      -4.078  20.367  13.079  1.00  0.63           H  
ATOM   1345 2HH1 ARG A  79      -4.683  20.140  11.456  1.00  0.63           H  
ATOM   1346 1HH2 ARG A  79      -3.107  16.991  11.088  1.00  0.63           H  
ATOM   1347 2HH2 ARG A  79      -4.135  18.202  10.288  1.00  0.63           H  
ATOM   1348  N   GLU A  80       0.041  21.528  18.507  1.00  0.65           N  
ATOM   1349  CA  GLU A  80      -0.097  21.855  19.919  1.00  0.65           C  
ATOM   1350  C   GLU A  80       1.083  22.612  20.523  1.00  0.65           C  
ATOM   1351  O   GLU A  80       2.189  22.083  20.658  1.00  0.65           O  
ATOM   1352  CB  GLU A  80      -0.328  20.573  20.712  1.00  0.65           C  
ATOM   1353  CG  GLU A  80      -0.500  20.785  22.211  1.00  0.65           C  
ATOM   1354  CD  GLU A  80      -0.786  19.515  22.968  1.00  0.65           C  
ATOM   1355  OE1 GLU A  80       0.060  18.646  22.981  1.00  0.65           O  
ATOM   1356  OE2 GLU A  80      -1.852  19.408  23.530  1.00  0.65           O  
ATOM   1357  H   GLU A  80       0.642  20.769  18.236  1.00  0.65           H  
ATOM   1358  HA  GLU A  80      -0.979  22.485  20.030  1.00  0.65           H  
ATOM   1359 1HB  GLU A  80      -1.225  20.078  20.342  1.00  0.65           H  
ATOM   1360 2HB  GLU A  80       0.498  19.899  20.555  1.00  0.65           H  
ATOM   1361 1HG  GLU A  80       0.418  21.225  22.607  1.00  0.65           H  
ATOM   1362 2HG  GLU A  80      -1.307  21.496  22.377  1.00  0.65           H  
ATOM   1363  N   GLU A  81       0.798  23.840  20.942  1.00  0.67           N  
ATOM   1364  CA  GLU A  81       1.750  24.763  21.559  1.00  0.67           C  
ATOM   1365  C   GLU A  81       3.109  24.940  20.845  1.00  0.67           C  
ATOM   1366  O   GLU A  81       4.150  24.868  21.495  1.00  0.67           O  
ATOM   1367  CB  GLU A  81       1.992  24.326  23.005  1.00  0.67           C  
ATOM   1368  CG  GLU A  81       0.709  24.315  23.864  1.00  0.67           C  
ATOM   1369  CD  GLU A  81       0.925  24.007  25.343  1.00  0.67           C  
ATOM   1370  OE1 GLU A  81       1.525  22.994  25.665  1.00  0.67           O  
ATOM   1371  OE2 GLU A  81       0.506  24.796  26.150  1.00  0.67           O  
ATOM   1372  H   GLU A  81      -0.150  24.162  20.796  1.00  0.67           H  
ATOM   1373  HA  GLU A  81       1.272  25.741  21.606  1.00  0.67           H  
ATOM   1374 1HB  GLU A  81       2.434  23.329  23.027  1.00  0.67           H  
ATOM   1375 2HB  GLU A  81       2.697  25.010  23.466  1.00  0.67           H  
ATOM   1376 1HG  GLU A  81       0.236  25.293  23.782  1.00  0.67           H  
ATOM   1377 2HG  GLU A  81       0.021  23.583  23.450  1.00  0.67           H  
ATOM   1378  N   PRO A  82       3.134  25.315  19.546  1.00  0.70           N  
ATOM   1379  CA  PRO A  82       4.322  25.548  18.722  1.00  0.70           C  
ATOM   1380  C   PRO A  82       5.171  26.705  19.228  1.00  0.70           C  
ATOM   1381  O   PRO A  82       6.361  26.821  18.921  1.00  0.70           O  
ATOM   1382  CB  PRO A  82       3.733  25.885  17.374  1.00  0.70           C  
ATOM   1383  CG  PRO A  82       2.338  26.388  17.656  1.00  0.70           C  
ATOM   1384  CD  PRO A  82       1.869  25.570  18.823  1.00  0.70           C  
ATOM   1385  HA  PRO A  82       4.911  24.625  18.659  1.00  0.70           H  
ATOM   1386 1HB  PRO A  82       4.374  26.623  16.881  1.00  0.70           H  
ATOM   1387 2HB  PRO A  82       3.735  24.981  16.764  1.00  0.70           H  
ATOM   1388 1HG  PRO A  82       2.351  27.470  17.853  1.00  0.70           H  
ATOM   1389 2HG  PRO A  82       1.706  26.232  16.764  1.00  0.70           H  
ATOM   1390 1HD  PRO A  82       1.158  26.154  19.408  1.00  0.70           H  
ATOM   1391 2HD  PRO A  82       1.439  24.628  18.440  1.00  0.70           H  
ATOM   1392  N   GLU A  83       4.545  27.538  20.054  1.00  0.73           N  
ATOM   1393  CA  GLU A  83       5.127  28.715  20.671  1.00  0.73           C  
ATOM   1394  C   GLU A  83       6.275  28.335  21.595  1.00  0.73           C  
ATOM   1395  O   GLU A  83       7.085  29.178  21.974  1.00  0.73           O  
ATOM   1396  CB  GLU A  83       4.048  29.463  21.452  1.00  0.73           C  
ATOM   1397  CG  GLU A  83       2.964  30.077  20.572  1.00  0.73           C  
ATOM   1398  CD  GLU A  83       1.887  30.801  21.352  1.00  0.73           C  
ATOM   1399  OE1 GLU A  83       1.927  30.776  22.560  1.00  0.73           O  
ATOM   1400  OE2 GLU A  83       1.023  31.377  20.732  1.00  0.73           O  
ATOM   1401  H   GLU A  83       3.577  27.361  20.258  1.00  0.73           H  
ATOM   1402  HA  GLU A  83       5.518  29.364  19.885  1.00  0.73           H  
ATOM   1403 1HB  GLU A  83       3.568  28.775  22.151  1.00  0.73           H  
ATOM   1404 2HB  GLU A  83       4.506  30.260  22.035  1.00  0.73           H  
ATOM   1405 1HG  GLU A  83       3.430  30.779  19.882  1.00  0.73           H  
ATOM   1406 2HG  GLU A  83       2.507  29.281  19.982  1.00  0.73           H  
ATOM   1407  N   LYS A  84       6.319  27.069  22.002  1.00  0.81           N  
ATOM   1408  CA  LYS A  84       7.388  26.566  22.839  1.00  0.81           C  
ATOM   1409  C   LYS A  84       8.746  26.470  22.119  1.00  0.81           C  
ATOM   1410  O   LYS A  84       9.777  26.424  22.797  1.00  0.81           O  
ATOM   1411  CB  LYS A  84       7.001  25.210  23.404  1.00  0.81           C  
ATOM   1412  CG  LYS A  84       5.913  25.239  24.426  1.00  0.81           C  
ATOM   1413  CD  LYS A  84       5.539  23.835  24.850  1.00  0.81           C  
ATOM   1414  CE  LYS A  84       4.492  23.865  25.932  1.00  0.81           C  
ATOM   1415  NZ  LYS A  84       4.006  22.506  26.279  1.00  0.81           N  
ATOM   1416  H   LYS A  84       5.599  26.411  21.696  1.00  0.81           H  
ATOM   1417  HA  LYS A  84       7.511  27.256  23.673  1.00  0.81           H  
ATOM   1418 1HB  LYS A  84       6.624  24.613  22.612  1.00  0.81           H  
ATOM   1419 2HB  LYS A  84       7.875  24.706  23.816  1.00  0.81           H  
ATOM   1420 1HG  LYS A  84       6.235  25.810  25.294  1.00  0.81           H  
ATOM   1421 2HG  LYS A  84       5.035  25.721  23.995  1.00  0.81           H  
ATOM   1422 1HD  LYS A  84       5.128  23.306  23.985  1.00  0.81           H  
ATOM   1423 2HD  LYS A  84       6.420  23.298  25.201  1.00  0.81           H  
ATOM   1424 1HE  LYS A  84       4.916  24.321  26.822  1.00  0.81           H  
ATOM   1425 2HE  LYS A  84       3.665  24.468  25.597  1.00  0.81           H  
ATOM   1426 1HZ  LYS A  84       3.297  22.586  27.005  1.00  0.81           H  
ATOM   1427 2HZ  LYS A  84       3.587  22.068  25.459  1.00  0.81           H  
ATOM   1428 3HZ  LYS A  84       4.770  21.941  26.608  1.00  0.81           H  
ATOM   1429  N   TRP A  85       8.784  26.421  20.762  1.00  0.94           N  
ATOM   1430  CA  TRP A  85      10.102  26.286  20.120  1.00  0.94           C  
ATOM   1431  C   TRP A  85      10.433  27.274  18.971  1.00  0.94           C  
ATOM   1432  O   TRP A  85      10.929  26.849  17.924  1.00  0.94           O  
ATOM   1433  CB  TRP A  85      10.161  24.889  19.515  1.00  0.94           C  
ATOM   1434  CG  TRP A  85       9.897  23.845  20.490  1.00  0.94           C  
ATOM   1435  CD1 TRP A  85      10.745  23.233  21.348  1.00  0.94           C  
ATOM   1436  CD2 TRP A  85       8.615  23.274  20.718  1.00  0.94           C  
ATOM   1437  NE1 TRP A  85      10.064  22.327  22.100  1.00  0.94           N  
ATOM   1438  CE2 TRP A  85       8.759  22.336  21.727  1.00  0.94           C  
ATOM   1439  CE3 TRP A  85       7.368  23.491  20.156  1.00  0.94           C  
ATOM   1440  CZ2 TRP A  85       7.698  21.604  22.194  1.00  0.94           C  
ATOM   1441  CZ3 TRP A  85       6.303  22.767  20.622  1.00  0.94           C  
ATOM   1442  CH2 TRP A  85       6.455  21.845  21.614  1.00  0.94           C  
ATOM   1443  H   TRP A  85       7.931  26.492  20.203  1.00  0.94           H  
ATOM   1444  HA  TRP A  85      10.869  26.384  20.883  1.00  0.94           H  
ATOM   1445 1HB  TRP A  85       9.417  24.815  18.731  1.00  0.94           H  
ATOM   1446 2HB  TRP A  85      11.131  24.712  19.069  1.00  0.94           H  
ATOM   1447  HD1 TRP A  85      11.802  23.434  21.435  1.00  0.94           H  
ATOM   1448  HE1 TRP A  85      10.464  21.738  22.821  1.00  0.94           H  
ATOM   1449  HE3 TRP A  85       7.241  24.233  19.367  1.00  0.94           H  
ATOM   1450  HZ2 TRP A  85       7.814  20.876  22.983  1.00  0.94           H  
ATOM   1451  HZ3 TRP A  85       5.328  22.957  20.186  1.00  0.94           H  
ATOM   1452  HH2 TRP A  85       5.579  21.302  21.953  1.00  0.94           H  
ATOM   1453  N   PRO A  86      10.369  28.599  19.194  1.00  1.16           N  
ATOM   1454  CA  PRO A  86      10.643  29.664  18.243  1.00  1.16           C  
ATOM   1455  C   PRO A  86      12.123  29.943  18.158  1.00  1.16           C  
ATOM   1456  O   PRO A  86      12.536  31.019  18.593  1.00  1.16           O  
ATOM   1457  CB  PRO A  86       9.940  30.852  18.881  1.00  1.16           C  
ATOM   1458  CG  PRO A  86      10.090  30.597  20.353  1.00  1.16           C  
ATOM   1459  CD  PRO A  86       9.973  29.104  20.497  1.00  1.16           C  
ATOM   1460  HA  PRO A  86      10.223  29.413  17.258  1.00  1.16           H  
ATOM   1461 1HB  PRO A  86      10.406  31.790  18.550  1.00  1.16           H  
ATOM   1462 2HB  PRO A  86       8.888  30.883  18.557  1.00  1.16           H  
ATOM   1463 1HG  PRO A  86      11.059  30.976  20.707  1.00  1.16           H  
ATOM   1464 2HG  PRO A  86       9.308  31.132  20.914  1.00  1.16           H  
ATOM   1465 1HD  PRO A  86      10.612  28.722  21.303  1.00  1.16           H  
ATOM   1466 2HD  PRO A  86       8.950  28.916  20.649  1.00  1.16           H  
ATOM   1467  N   LEU A  87      12.909  28.991  17.656  1.00  1.49           N  
ATOM   1468  CA  LEU A  87      14.368  29.132  17.703  1.00  1.49           C  
ATOM   1469  C   LEU A  87      14.775  29.120  19.181  1.00  1.49           C  
ATOM   1470  O   LEU A  87      13.893  29.067  20.048  1.00  1.49           O  
ATOM   1471  CB  LEU A  87      14.818  30.459  17.016  1.00  1.49           C  
ATOM   1472  CG  LEU A  87      14.525  30.558  15.560  1.00  1.49           C  
ATOM   1473  CD1 LEU A  87      14.807  31.950  15.070  1.00  1.49           C  
ATOM   1474  CD2 LEU A  87      15.407  29.558  14.854  1.00  1.49           C  
ATOM   1475  H   LEU A  87      12.470  28.142  17.292  1.00  1.49           H  
ATOM   1476  HA  LEU A  87      14.816  28.284  17.186  1.00  1.49           H  
ATOM   1477 1HB  LEU A  87      14.435  31.330  17.493  1.00  1.49           H  
ATOM   1478 2HB  LEU A  87      15.878  30.554  17.094  1.00  1.49           H  
ATOM   1479  HG  LEU A  87      13.476  30.339  15.373  1.00  1.49           H  
ATOM   1480 1HD1 LEU A  87      14.598  32.004  14.002  1.00  1.49           H  
ATOM   1481 2HD1 LEU A  87      14.169  32.655  15.604  1.00  1.49           H  
ATOM   1482 3HD1 LEU A  87      15.852  32.191  15.253  1.00  1.49           H  
ATOM   1483 1HD2 LEU A  87      15.232  29.594  13.779  1.00  1.49           H  
ATOM   1484 2HD2 LEU A  87      16.454  29.780  15.050  1.00  1.49           H  
ATOM   1485 3HD2 LEU A  87      15.173  28.559  15.222  1.00  1.49           H  
ATOM   1486  N   PRO A  88      16.056  28.921  19.520  1.00  1.92           N  
ATOM   1487  CA  PRO A  88      16.582  29.126  20.850  1.00  1.92           C  
ATOM   1488  C   PRO A  88      16.624  30.627  21.122  1.00  1.92           C  
ATOM   1489  O   PRO A  88      16.594  31.404  20.167  1.00  1.92           O  
ATOM   1490  CB  PRO A  88      17.972  28.494  20.771  1.00  1.92           C  
ATOM   1491  CG  PRO A  88      18.352  28.588  19.317  1.00  1.92           C  
ATOM   1492  CD  PRO A  88      17.047  28.374  18.561  1.00  1.92           C  
ATOM   1493  HA  PRO A  88      15.943  28.588  21.557  1.00  1.92           H  
ATOM   1494 1HB  PRO A  88      18.670  29.052  21.421  1.00  1.92           H  
ATOM   1495 2HB  PRO A  88      17.940  27.461  21.145  1.00  1.92           H  
ATOM   1496 1HG  PRO A  88      18.805  29.570  19.113  1.00  1.92           H  
ATOM   1497 2HG  PRO A  88      19.112  27.834  19.093  1.00  1.92           H  
ATOM   1498 1HD  PRO A  88      17.096  28.910  17.627  1.00  1.92           H  
ATOM   1499 2HD  PRO A  88      16.878  27.302  18.404  1.00  1.92           H  
ATOM   1500  N   PRO A  89      16.665  31.052  22.389  1.00  2.43           N  
ATOM   1501  CA  PRO A  89      16.840  32.421  22.825  1.00  2.43           C  
ATOM   1502  C   PRO A  89      18.317  32.782  22.876  1.00  2.43           C  
ATOM   1503  O   PRO A  89      18.673  33.959  22.832  1.00  2.43           O  
ATOM   1504  OXT PRO A  89      19.115  31.920  23.243  1.00  2.43           O  
ATOM   1505  CB  PRO A  89      16.225  32.400  24.226  1.00  2.43           C  
ATOM   1506  CG  PRO A  89      16.472  30.982  24.727  1.00  2.43           C  
ATOM   1507  CD  PRO A  89      16.423  30.097  23.486  1.00  2.43           C  
ATOM   1508  HA  PRO A  89      16.291  33.096  22.151  1.00  2.43           H  
ATOM   1509 1HB  PRO A  89      16.703  33.163  24.857  1.00  2.43           H  
ATOM   1510 2HB  PRO A  89      15.156  32.655  24.171  1.00  2.43           H  
ATOM   1511 1HG  PRO A  89      17.444  30.931  25.241  1.00  2.43           H  
ATOM   1512 2HG  PRO A  89      15.708  30.708  25.472  1.00  2.43           H  
ATOM   1513 1HD  PRO A  89      17.210  29.331  23.530  1.00  2.43           H  
ATOM   1514 2HD  PRO A  89      15.419  29.664  23.408  1.00  2.43           H  
ENDMDL

REMARK ID 385898 DOMAINID 382154 MODEL 5 2022-07-30_00000169_1_19
MODEL     5
ATOM      1  N   SER A   1       0.667  -0.040  -3.503  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.557   0.255  -2.389  1.00  0.93           C  
ATOM      3  C   SER A   1       2.384   1.532  -2.630  1.00  0.93           C  
ATOM      4  O   SER A   1       2.021   2.393  -3.442  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.464  -0.952  -2.152  1.00  0.93           C  
ATOM      6  OG  SER A   1       3.240  -0.797  -0.992  1.00  0.93           O  
ATOM      7 1H   SER A   1       1.199  -0.469  -4.247  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.050  -0.680  -3.194  1.00  0.93           H  
ATOM      9 3H   SER A   1       0.236   0.812  -3.829  1.00  0.93           H  
ATOM     10  HA  SER A   1       0.948   0.410  -1.497  1.00  0.93           H  
ATOM     11 1HB  SER A   1       1.850  -1.848  -2.061  1.00  0.93           H  
ATOM     12 2HB  SER A   1       3.118  -1.089  -3.014  1.00  0.93           H  
ATOM     13  HG  SER A   1       3.699  -1.636  -0.870  1.00  0.93           H  
ATOM     14  N   GLN A   2       3.518   1.626  -1.938  1.00  0.86           N  
ATOM     15  CA  GLN A   2       4.394   2.793  -1.983  1.00  0.86           C  
ATOM     16  C   GLN A   2       5.031   3.039  -3.348  1.00  0.86           C  
ATOM     17  O   GLN A   2       5.234   4.186  -3.738  1.00  0.86           O  
ATOM     18  CB  GLN A   2       5.491   2.659  -0.925  1.00  0.86           C  
ATOM     19  CG  GLN A   2       4.983   2.719   0.508  1.00  0.86           C  
ATOM     20  CD  GLN A   2       4.325   4.044   0.844  1.00  0.86           C  
ATOM     21  OE1 GLN A   2       4.873   5.106   0.566  1.00  0.86           O  
ATOM     22  NE2 GLN A   2       3.146   3.981   1.453  1.00  0.86           N  
ATOM     23  H   GLN A   2       3.746   0.866  -1.316  1.00  0.86           H  
ATOM     24  HA  GLN A   2       3.794   3.665  -1.733  1.00  0.86           H  
ATOM     25 1HB  GLN A   2       6.011   1.711  -1.061  1.00  0.86           H  
ATOM     26 2HB  GLN A   2       6.222   3.456  -1.061  1.00  0.86           H  
ATOM     27 1HG  GLN A   2       4.248   1.926   0.651  1.00  0.86           H  
ATOM     28 2HG  GLN A   2       5.824   2.576   1.185  1.00  0.86           H  
ATOM     29 1HE2 GLN A   2       2.665   4.821   1.712  1.00  0.86           H  
ATOM     30 2HE2 GLN A   2       2.740   3.092   1.665  1.00  0.86           H  
ATOM     31  N   GLU A   3       5.326   1.987  -4.106  1.00  0.79           N  
ATOM     32  CA  GLU A   3       5.950   2.228  -5.404  1.00  0.79           C  
ATOM     33  C   GLU A   3       4.985   2.945  -6.352  1.00  0.79           C  
ATOM     34  O   GLU A   3       5.395   3.815  -7.129  1.00  0.79           O  
ATOM     35  CB  GLU A   3       6.435   0.921  -6.021  1.00  0.79           C  
ATOM     36  CG  GLU A   3       7.614   0.267  -5.277  1.00  0.79           C  
ATOM     37  CD  GLU A   3       8.875   1.120  -5.264  1.00  0.79           C  
ATOM     38  OE1 GLU A   3       9.298   1.545  -6.309  1.00  0.79           O  
ATOM     39  OE2 GLU A   3       9.407   1.356  -4.194  1.00  0.79           O  
ATOM     40  H   GLU A   3       5.146   1.050  -3.780  1.00  0.79           H  
ATOM     41  HA  GLU A   3       6.812   2.873  -5.257  1.00  0.79           H  
ATOM     42 1HB  GLU A   3       5.612   0.206  -6.046  1.00  0.79           H  
ATOM     43 2HB  GLU A   3       6.744   1.099  -7.051  1.00  0.79           H  
ATOM     44 1HG  GLU A   3       7.311   0.078  -4.246  1.00  0.79           H  
ATOM     45 2HG  GLU A   3       7.836  -0.693  -5.742  1.00  0.79           H  
ATOM     46  N   LEU A   4       3.697   2.596  -6.277  1.00  0.73           N  
ATOM     47  CA  LEU A   4       2.721   3.250  -7.133  1.00  0.73           C  
ATOM     48  C   LEU A   4       2.515   4.670  -6.660  1.00  0.73           C  
ATOM     49  O   LEU A   4       2.490   5.590  -7.472  1.00  0.73           O  
ATOM     50  CB  LEU A   4       1.398   2.487  -7.157  1.00  0.73           C  
ATOM     51  CG  LEU A   4       1.429   1.152  -7.859  1.00  0.73           C  
ATOM     52  CD1 LEU A   4       0.091   0.456  -7.678  1.00  0.73           C  
ATOM     53  CD2 LEU A   4       1.727   1.391  -9.331  1.00  0.73           C  
ATOM     54  H   LEU A   4       3.409   1.890  -5.619  1.00  0.73           H  
ATOM     55  HA  LEU A   4       3.112   3.283  -8.149  1.00  0.73           H  
ATOM     56 1HB  LEU A   4       1.074   2.326  -6.131  1.00  0.73           H  
ATOM     57 2HB  LEU A   4       0.661   3.099  -7.653  1.00  0.73           H  
ATOM     58  HG  LEU A   4       2.207   0.523  -7.426  1.00  0.73           H  
ATOM     59 1HD1 LEU A   4       0.111  -0.508  -8.188  1.00  0.73           H  
ATOM     60 2HD1 LEU A   4      -0.103   0.302  -6.622  1.00  0.73           H  
ATOM     61 3HD1 LEU A   4      -0.697   1.076  -8.106  1.00  0.73           H  
ATOM     62 1HD2 LEU A   4       1.755   0.436  -9.857  1.00  0.73           H  
ATOM     63 2HD2 LEU A   4       0.945   2.022  -9.761  1.00  0.73           H  
ATOM     64 3HD2 LEU A   4       2.692   1.890  -9.433  1.00  0.73           H  
ATOM     65  N   LEU A   5       2.483   4.860  -5.339  1.00  0.67           N  
ATOM     66  CA  LEU A   5       2.327   6.191  -4.775  1.00  0.67           C  
ATOM     67  C   LEU A   5       3.437   7.102  -5.254  1.00  0.67           C  
ATOM     68  O   LEU A   5       3.180   8.202  -5.743  1.00  0.67           O  
ATOM     69  CB  LEU A   5       2.353   6.117  -3.254  1.00  0.67           C  
ATOM     70  CG  LEU A   5       2.335   7.445  -2.511  1.00  0.67           C  
ATOM     71  CD1 LEU A   5       1.080   8.192  -2.805  1.00  0.67           C  
ATOM     72  CD2 LEU A   5       2.463   7.173  -1.045  1.00  0.67           C  
ATOM     73  H   LEU A   5       2.522   4.057  -4.710  1.00  0.67           H  
ATOM     74  HA  LEU A   5       1.372   6.600  -5.103  1.00  0.67           H  
ATOM     75 1HB  LEU A   5       1.507   5.522  -2.917  1.00  0.67           H  
ATOM     76 2HB  LEU A   5       3.259   5.609  -2.959  1.00  0.67           H  
ATOM     77  HG  LEU A   5       3.176   8.052  -2.836  1.00  0.67           H  
ATOM     78 1HD1 LEU A   5       1.112   9.126  -2.250  1.00  0.67           H  
ATOM     79 2HD1 LEU A   5       1.013   8.391  -3.876  1.00  0.67           H  
ATOM     80 3HD1 LEU A   5       0.218   7.610  -2.487  1.00  0.67           H  
ATOM     81 1HD2 LEU A   5       2.467   8.116  -0.499  1.00  0.67           H  
ATOM     82 2HD2 LEU A   5       1.625   6.562  -0.711  1.00  0.67           H  
ATOM     83 3HD2 LEU A   5       3.394   6.639  -0.868  1.00  0.67           H  
ATOM     84  N   LYS A   6       4.681   6.645  -5.130  1.00  0.63           N  
ATOM     85  CA  LYS A   6       5.802   7.454  -5.565  1.00  0.63           C  
ATOM     86  C   LYS A   6       5.721   7.763  -7.052  1.00  0.63           C  
ATOM     87  O   LYS A   6       6.000   8.890  -7.465  1.00  0.63           O  
ATOM     88  CB  LYS A   6       7.117   6.755  -5.237  1.00  0.63           C  
ATOM     89  CG  LYS A   6       7.487   6.749  -3.754  1.00  0.63           C  
ATOM     90  CD  LYS A   6       8.870   6.170  -3.569  1.00  0.63           C  
ATOM     91  CE  LYS A   6       8.862   4.680  -3.861  1.00  0.63           C  
ATOM     92  NZ  LYS A   6      10.195   4.038  -3.653  1.00  0.63           N  
ATOM     93  H   LYS A   6       4.848   5.727  -4.717  1.00  0.63           H  
ATOM     94  HA  LYS A   6       5.773   8.397  -5.027  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       7.056   5.712  -5.568  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       7.929   7.228  -5.785  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       7.479   7.777  -3.373  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       6.763   6.163  -3.190  1.00  0.63           H  
ATOM     99 1HD  LYS A   6       9.572   6.671  -4.242  1.00  0.63           H  
ATOM    100 2HD  LYS A   6       9.191   6.323  -2.542  1.00  0.63           H  
ATOM    101 1HE  LYS A   6       8.134   4.197  -3.206  1.00  0.63           H  
ATOM    102 2HE  LYS A   6       8.559   4.523  -4.896  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      10.079   3.032  -3.875  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      10.879   4.449  -4.273  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6      10.490   4.143  -2.700  1.00  0.63           H  
ATOM    106  N   ASP A   7       5.287   6.796  -7.870  1.00  0.60           N  
ATOM    107  CA  ASP A   7       5.185   7.061  -9.298  1.00  0.60           C  
ATOM    108  C   ASP A   7       4.086   8.094  -9.569  1.00  0.60           C  
ATOM    109  O   ASP A   7       4.242   8.981 -10.416  1.00  0.60           O  
ATOM    110  CB  ASP A   7       4.878   5.776 -10.081  1.00  0.60           C  
ATOM    111  CG  ASP A   7       5.105   5.936 -11.598  1.00  0.60           C  
ATOM    112  OD1 ASP A   7       6.265   6.088 -11.998  1.00  0.60           O  
ATOM    113  OD2 ASP A   7       4.149   5.929 -12.345  1.00  0.60           O  
ATOM    114  H   ASP A   7       5.070   5.862  -7.514  1.00  0.60           H  
ATOM    115  HA  ASP A   7       6.135   7.463  -9.639  1.00  0.60           H  
ATOM    116 1HB  ASP A   7       5.500   4.961  -9.701  1.00  0.60           H  
ATOM    117 2HB  ASP A   7       3.834   5.492  -9.902  1.00  0.60           H  
ATOM    118  N   TYR A   8       2.977   8.012  -8.829  1.00  0.59           N  
ATOM    119  CA  TYR A   8       1.885   8.950  -9.038  1.00  0.59           C  
ATOM    120  C   TYR A   8       2.346  10.361  -8.687  1.00  0.59           C  
ATOM    121  O   TYR A   8       2.082  11.310  -9.432  1.00  0.59           O  
ATOM    122  CB  TYR A   8       0.682   8.565  -8.175  1.00  0.59           C  
ATOM    123  CG  TYR A   8       0.045   7.245  -8.547  1.00  0.59           C  
ATOM    124  CD1 TYR A   8      -0.662   6.529  -7.586  1.00  0.59           C  
ATOM    125  CD2 TYR A   8       0.183   6.735  -9.828  1.00  0.59           C  
ATOM    126  CE1 TYR A   8      -1.231   5.310  -7.911  1.00  0.59           C  
ATOM    127  CE2 TYR A   8      -0.388   5.516 -10.151  1.00  0.59           C  
ATOM    128  CZ  TYR A   8      -1.092   4.807  -9.202  1.00  0.59           C  
ATOM    129  OH  TYR A   8      -1.661   3.597  -9.534  1.00  0.59           O  
ATOM    130  H   TYR A   8       2.881   7.264  -8.144  1.00  0.59           H  
ATOM    131  HA  TYR A   8       1.602   8.934 -10.089  1.00  0.59           H  
ATOM    132 1HB  TYR A   8       0.993   8.504  -7.132  1.00  0.59           H  
ATOM    133 2HB  TYR A   8      -0.077   9.341  -8.244  1.00  0.59           H  
ATOM    134  HD1 TYR A   8      -0.762   6.928  -6.577  1.00  0.59           H  
ATOM    135  HD2 TYR A   8       0.743   7.291 -10.581  1.00  0.59           H  
ATOM    136  HE1 TYR A   8      -1.784   4.749  -7.159  1.00  0.59           H  
ATOM    137  HE2 TYR A   8      -0.278   5.116 -11.159  1.00  0.59           H  
ATOM    138  HH  TYR A   8      -2.019   3.185  -8.743  1.00  0.59           H  
ATOM    139  N   ILE A   9       3.107  10.481  -7.594  1.00  0.58           N  
ATOM    140  CA  ILE A   9       3.604  11.774  -7.145  1.00  0.58           C  
ATOM    141  C   ILE A   9       4.567  12.328  -8.183  1.00  0.58           C  
ATOM    142  O   ILE A   9       4.487  13.502  -8.552  1.00  0.58           O  
ATOM    143  CB  ILE A   9       4.358  11.661  -5.812  1.00  0.58           C  
ATOM    144  CG1 ILE A   9       3.453  11.269  -4.650  1.00  0.58           C  
ATOM    145  CG2 ILE A   9       4.999  12.993  -5.512  1.00  0.58           C  
ATOM    146  CD1 ILE A   9       4.241  10.855  -3.419  1.00  0.58           C  
ATOM    147  H   ILE A   9       3.300   9.649  -7.032  1.00  0.58           H  
ATOM    148  HA  ILE A   9       2.769  12.464  -7.039  1.00  0.58           H  
ATOM    149  HB  ILE A   9       5.112  10.893  -5.897  1.00  0.58           H  
ATOM    150 1HG1 ILE A   9       2.810  12.106  -4.386  1.00  0.58           H  
ATOM    151 2HG1 ILE A   9       2.836  10.441  -4.950  1.00  0.58           H  
ATOM    152 1HG2 ILE A   9       5.550  12.923  -4.596  1.00  0.58           H  
ATOM    153 2HG2 ILE A   9       5.667  13.241  -6.321  1.00  0.58           H  
ATOM    154 3HG2 ILE A   9       4.232  13.761  -5.420  1.00  0.58           H  
ATOM    155 1HD1 ILE A   9       3.555  10.565  -2.642  1.00  0.58           H  
ATOM    156 2HD1 ILE A   9       4.875  10.010  -3.662  1.00  0.58           H  
ATOM    157 3HD1 ILE A   9       4.859  11.681  -3.077  1.00  0.58           H  
ATOM    158  N   LYS A  10       5.484  11.477  -8.656  1.00  0.58           N  
ATOM    159  CA  LYS A  10       6.469  11.873  -9.651  1.00  0.58           C  
ATOM    160  C   LYS A  10       5.774  12.483 -10.848  1.00  0.58           C  
ATOM    161  O   LYS A  10       6.089  13.604 -11.246  1.00  0.58           O  
ATOM    162  CB  LYS A  10       7.273  10.649 -10.102  1.00  0.58           C  
ATOM    163  CG  LYS A  10       8.353  10.864 -11.132  1.00  0.58           C  
ATOM    164  CD  LYS A  10       8.933   9.508 -11.500  1.00  0.58           C  
ATOM    165  CE  LYS A  10       7.875   8.678 -12.229  1.00  0.58           C  
ATOM    166  NZ  LYS A  10       8.335   7.295 -12.519  1.00  0.58           N  
ATOM    167  H   LYS A  10       5.506  10.519  -8.307  1.00  0.58           H  
ATOM    168  HA  LYS A  10       7.137  12.617  -9.216  1.00  0.58           H  
ATOM    169 1HB  LYS A  10       7.743  10.190  -9.231  1.00  0.58           H  
ATOM    170 2HB  LYS A  10       6.591   9.913 -10.508  1.00  0.58           H  
ATOM    171 1HG  LYS A  10       7.947  11.350 -12.020  1.00  0.58           H  
ATOM    172 2HG  LYS A  10       9.138  11.482 -10.710  1.00  0.58           H  
ATOM    173 1HD  LYS A  10       9.794   9.631 -12.151  1.00  0.58           H  
ATOM    174 2HD  LYS A  10       9.250   8.987 -10.595  1.00  0.58           H  
ATOM    175 1HE  LYS A  10       6.984   8.623 -11.607  1.00  0.58           H  
ATOM    176 2HE  LYS A  10       7.616   9.169 -13.167  1.00  0.58           H  
ATOM    177 1HZ  LYS A  10       7.563   6.781 -12.975  1.00  0.58           H  
ATOM    178 2HZ  LYS A  10       9.146   7.301 -13.109  1.00  0.58           H  
ATOM    179 3HZ  LYS A  10       8.542   6.830 -11.653  1.00  0.58           H  
ATOM    180  N   ARG A  11       4.784  11.770 -11.388  1.00  0.58           N  
ATOM    181  CA  ARG A  11       4.071  12.235 -12.567  1.00  0.58           C  
ATOM    182  C   ARG A  11       3.362  13.567 -12.326  1.00  0.58           C  
ATOM    183  O   ARG A  11       3.375  14.450 -13.191  1.00  0.58           O  
ATOM    184  CB  ARG A  11       3.079  11.166 -12.991  1.00  0.58           C  
ATOM    185  CG  ARG A  11       3.734   9.921 -13.606  1.00  0.58           C  
ATOM    186  CD  ARG A  11       2.748   8.856 -13.909  1.00  0.58           C  
ATOM    187  NE  ARG A  11       3.385   7.662 -14.460  1.00  0.58           N  
ATOM    188  CZ  ARG A  11       3.647   7.464 -15.770  1.00  0.58           C  
ATOM    189  NH1 ARG A  11       3.311   8.381 -16.656  1.00  0.58           N  
ATOM    190  NH2 ARG A  11       4.238   6.351 -16.171  1.00  0.58           N  
ATOM    191  H   ARG A  11       4.545  10.858 -10.991  1.00  0.58           H  
ATOM    192  HA  ARG A  11       4.798  12.367 -13.370  1.00  0.58           H  
ATOM    193 1HB  ARG A  11       2.511  10.838 -12.118  1.00  0.58           H  
ATOM    194 2HB  ARG A  11       2.375  11.577 -13.712  1.00  0.58           H  
ATOM    195 1HG  ARG A  11       4.239  10.196 -14.531  1.00  0.58           H  
ATOM    196 2HG  ARG A  11       4.465   9.514 -12.904  1.00  0.58           H  
ATOM    197 1HD  ARG A  11       2.247   8.568 -12.981  1.00  0.58           H  
ATOM    198 2HD  ARG A  11       2.015   9.218 -14.624  1.00  0.58           H  
ATOM    199  HE  ARG A  11       3.677   6.927 -13.789  1.00  0.58           H  
ATOM    200 1HH1 ARG A  11       2.858   9.232 -16.354  1.00  0.58           H  
ATOM    201 2HH1 ARG A  11       3.506   8.233 -17.636  1.00  0.58           H  
ATOM    202 1HH2 ARG A  11       4.498   5.637 -15.496  1.00  0.58           H  
ATOM    203 2HH2 ARG A  11       4.429   6.209 -17.148  1.00  0.58           H  
ATOM    204  N   GLN A  12       2.785  13.753 -11.138  1.00  0.58           N  
ATOM    205  CA  GLN A  12       2.132  15.022 -10.844  1.00  0.58           C  
ATOM    206  C   GLN A  12       3.137  16.169 -10.812  1.00  0.58           C  
ATOM    207  O   GLN A  12       2.860  17.279 -11.274  1.00  0.58           O  
ATOM    208  CB  GLN A  12       1.425  14.970  -9.505  1.00  0.58           C  
ATOM    209  CG  GLN A  12       0.216  14.104  -9.433  1.00  0.58           C  
ATOM    210  CD  GLN A  12      -0.267  14.157  -8.068  1.00  0.58           C  
ATOM    211  OE1 GLN A  12       0.542  14.472  -7.198  1.00  0.58           O  
ATOM    212  NE2 GLN A  12      -1.534  13.890  -7.827  1.00  0.58           N  
ATOM    213  H   GLN A  12       2.772  12.999 -10.447  1.00  0.58           H  
ATOM    214  HA  GLN A  12       1.403  15.226 -11.627  1.00  0.58           H  
ATOM    215 1HB  GLN A  12       2.127  14.607  -8.751  1.00  0.58           H  
ATOM    216 2HB  GLN A  12       1.134  15.978  -9.211  1.00  0.58           H  
ATOM    217 1HG  GLN A  12      -0.554  14.490 -10.097  1.00  0.58           H  
ATOM    218 2HG  GLN A  12       0.464  13.085  -9.688  1.00  0.58           H  
ATOM    219 1HE2 GLN A  12      -1.877  13.986  -6.870  1.00  0.58           H  
ATOM    220 2HE2 GLN A  12      -2.149  13.639  -8.569  1.00  0.58           H  
ATOM    221  N   ILE A  13       4.316  15.906 -10.280  1.00  0.59           N  
ATOM    222  CA  ILE A  13       5.314  16.948 -10.205  1.00  0.59           C  
ATOM    223  C   ILE A  13       5.837  17.268 -11.607  1.00  0.59           C  
ATOM    224  O   ILE A  13       5.999  18.441 -11.964  1.00  0.59           O  
ATOM    225  CB  ILE A  13       6.429  16.587  -9.237  1.00  0.59           C  
ATOM    226  CG1 ILE A  13       5.830  16.512  -7.832  1.00  0.59           C  
ATOM    227  CG2 ILE A  13       7.472  17.703  -9.347  1.00  0.59           C  
ATOM    228  CD1 ILE A  13       6.722  15.920  -6.809  1.00  0.59           C  
ATOM    229  H   ILE A  13       4.509  14.978  -9.892  1.00  0.59           H  
ATOM    230  HA  ILE A  13       4.841  17.845  -9.815  1.00  0.59           H  
ATOM    231  HB  ILE A  13       6.861  15.612  -9.485  1.00  0.59           H  
ATOM    232 1HG1 ILE A  13       5.543  17.505  -7.524  1.00  0.59           H  
ATOM    233 2HG1 ILE A  13       4.929  15.898  -7.882  1.00  0.59           H  
ATOM    234 1HG2 ILE A  13       8.255  17.531  -8.694  1.00  0.59           H  
ATOM    235 2HG2 ILE A  13       7.856  17.736 -10.367  1.00  0.59           H  
ATOM    236 3HG2 ILE A  13       7.007  18.656  -9.100  1.00  0.59           H  
ATOM    237 1HD1 ILE A  13       6.192  15.898  -5.870  1.00  0.59           H  
ATOM    238 2HD1 ILE A  13       6.999  14.911  -7.104  1.00  0.59           H  
ATOM    239 3HD1 ILE A  13       7.599  16.515  -6.708  1.00  0.59           H  
ATOM    240  N   GLU A  14       6.084  16.224 -12.406  1.00  0.59           N  
ATOM    241  CA  GLU A  14       6.564  16.400 -13.771  1.00  0.59           C  
ATOM    242  C   GLU A  14       5.554  17.230 -14.567  1.00  0.59           C  
ATOM    243  O   GLU A  14       5.941  18.080 -15.370  1.00  0.59           O  
ATOM    244  CB  GLU A  14       6.803  15.040 -14.441  1.00  0.59           C  
ATOM    245  CG  GLU A  14       8.000  14.273 -13.892  1.00  0.59           C  
ATOM    246  CD  GLU A  14       8.269  12.941 -14.535  1.00  0.59           C  
ATOM    247  OE1 GLU A  14       7.449  12.426 -15.258  1.00  0.59           O  
ATOM    248  OE2 GLU A  14       9.360  12.447 -14.290  1.00  0.59           O  
ATOM    249  H   GLU A  14       5.937  15.280 -12.047  1.00  0.59           H  
ATOM    250  HA  GLU A  14       7.508  16.947 -13.741  1.00  0.59           H  
ATOM    251 1HB  GLU A  14       5.920  14.417 -14.305  1.00  0.59           H  
ATOM    252 2HB  GLU A  14       6.943  15.179 -15.510  1.00  0.59           H  
ATOM    253 1HG  GLU A  14       8.858  14.872 -14.004  1.00  0.59           H  
ATOM    254 2HG  GLU A  14       7.864  14.127 -12.833  1.00  0.59           H  
ATOM    255  N   TYR A  15       4.256  17.017 -14.302  1.00  0.59           N  
ATOM    256  CA  TYR A  15       3.190  17.812 -14.903  1.00  0.59           C  
ATOM    257  C   TYR A  15       3.399  19.296 -14.607  1.00  0.59           C  
ATOM    258  O   TYR A  15       3.467  20.110 -15.530  1.00  0.59           O  
ATOM    259  CB  TYR A  15       1.819  17.361 -14.369  1.00  0.59           C  
ATOM    260  CG  TYR A  15       0.638  18.225 -14.744  1.00  0.59           C  
ATOM    261  CD1 TYR A  15       0.005  18.091 -15.967  1.00  0.59           C  
ATOM    262  CD2 TYR A  15       0.188  19.179 -13.822  1.00  0.59           C  
ATOM    263  CE1 TYR A  15      -1.079  18.904 -16.272  1.00  0.59           C  
ATOM    264  CE2 TYR A  15      -0.882  19.989 -14.125  1.00  0.59           C  
ATOM    265  CZ  TYR A  15      -1.518  19.855 -15.347  1.00  0.59           C  
ATOM    266  OH  TYR A  15      -2.590  20.662 -15.660  1.00  0.59           O  
ATOM    267  H   TYR A  15       3.998  16.259 -13.670  1.00  0.59           H  
ATOM    268  HA  TYR A  15       3.219  17.673 -15.983  1.00  0.59           H  
ATOM    269 1HB  TYR A  15       1.622  16.347 -14.717  1.00  0.59           H  
ATOM    270 2HB  TYR A  15       1.843  17.316 -13.321  1.00  0.59           H  
ATOM    271  HD1 TYR A  15       0.354  17.350 -16.686  1.00  0.59           H  
ATOM    272  HD2 TYR A  15       0.692  19.282 -12.857  1.00  0.59           H  
ATOM    273  HE1 TYR A  15      -1.581  18.803 -17.233  1.00  0.59           H  
ATOM    274  HE2 TYR A  15      -1.225  20.731 -13.404  1.00  0.59           H  
ATOM    275  HH  TYR A  15      -2.885  20.466 -16.554  1.00  0.59           H  
ATOM    276  N   TYR A  16       3.601  19.651 -13.331  1.00  0.61           N  
ATOM    277  CA  TYR A  16       3.753  21.067 -12.979  1.00  0.61           C  
ATOM    278  C   TYR A  16       5.002  21.682 -13.597  1.00  0.61           C  
ATOM    279  O   TYR A  16       5.010  22.859 -13.960  1.00  0.61           O  
ATOM    280  CB  TYR A  16       3.816  21.251 -11.459  1.00  0.61           C  
ATOM    281  CG  TYR A  16       2.484  21.123 -10.753  1.00  0.61           C  
ATOM    282  CD1 TYR A  16       2.208  20.018  -9.957  1.00  0.61           C  
ATOM    283  CD2 TYR A  16       1.541  22.119 -10.898  1.00  0.61           C  
ATOM    284  CE1 TYR A  16       0.989  19.907  -9.322  1.00  0.61           C  
ATOM    285  CE2 TYR A  16       0.329  22.013 -10.264  1.00  0.61           C  
ATOM    286  CZ  TYR A  16       0.049  20.915  -9.482  1.00  0.61           C  
ATOM    287  OH  TYR A  16      -1.169  20.828  -8.860  1.00  0.61           O  
ATOM    288  H   TYR A  16       3.577  18.932 -12.601  1.00  0.61           H  
ATOM    289  HA  TYR A  16       2.889  21.609 -13.364  1.00  0.61           H  
ATOM    290 1HB  TYR A  16       4.493  20.500 -11.040  1.00  0.61           H  
ATOM    291 2HB  TYR A  16       4.231  22.216 -11.228  1.00  0.61           H  
ATOM    292  HD1 TYR A  16       2.953  19.241  -9.837  1.00  0.61           H  
ATOM    293  HD2 TYR A  16       1.756  22.996 -11.518  1.00  0.61           H  
ATOM    294  HE1 TYR A  16       0.774  19.039  -8.700  1.00  0.61           H  
ATOM    295  HE2 TYR A  16      -0.412  22.804 -10.381  1.00  0.61           H  
ATOM    296  HH  TYR A  16      -1.564  21.707  -8.824  1.00  0.61           H  
ATOM    297  N   PHE A  17       6.043  20.875 -13.761  1.00  0.63           N  
ATOM    298  CA  PHE A  17       7.271  21.371 -14.352  1.00  0.63           C  
ATOM    299  C   PHE A  17       7.457  21.062 -15.839  1.00  0.63           C  
ATOM    300  O   PHE A  17       8.566  21.211 -16.360  1.00  0.63           O  
ATOM    301  CB  PHE A  17       8.461  20.886 -13.554  1.00  0.63           C  
ATOM    302  CG  PHE A  17       8.587  21.584 -12.214  1.00  0.63           C  
ATOM    303  CD1 PHE A  17       8.058  21.036 -11.055  1.00  0.63           C  
ATOM    304  CD2 PHE A  17       9.263  22.797 -12.120  1.00  0.63           C  
ATOM    305  CE1 PHE A  17       8.201  21.673  -9.840  1.00  0.63           C  
ATOM    306  CE2 PHE A  17       9.405  23.431 -10.906  1.00  0.63           C  
ATOM    307  CZ  PHE A  17       8.878  22.867  -9.771  1.00  0.63           C  
ATOM    308  H   PHE A  17       5.988  19.911 -13.425  1.00  0.63           H  
ATOM    309  HA  PHE A  17       7.257  22.454 -14.256  1.00  0.63           H  
ATOM    310 1HB  PHE A  17       8.351  19.813 -13.375  1.00  0.63           H  
ATOM    311 2HB  PHE A  17       9.378  21.040 -14.117  1.00  0.63           H  
ATOM    312  HD1 PHE A  17       7.529  20.093 -11.116  1.00  0.63           H  
ATOM    313  HD2 PHE A  17       9.684  23.245 -13.019  1.00  0.63           H  
ATOM    314  HE1 PHE A  17       7.783  21.229  -8.939  1.00  0.63           H  
ATOM    315  HE2 PHE A  17       9.935  24.377 -10.840  1.00  0.63           H  
ATOM    316  HZ  PHE A  17       8.997  23.366  -8.824  1.00  0.63           H  
ATOM    317  N   SER A  18       6.394  20.661 -16.537  1.00  0.66           N  
ATOM    318  CA  SER A  18       6.503  20.480 -17.977  1.00  0.66           C  
ATOM    319  C   SER A  18       6.444  21.871 -18.579  1.00  0.66           C  
ATOM    320  O   SER A  18       5.752  22.738 -18.052  1.00  0.66           O  
ATOM    321  CB  SER A  18       5.394  19.598 -18.517  1.00  0.66           C  
ATOM    322  OG  SER A  18       5.509  18.280 -18.036  1.00  0.66           O  
ATOM    323  H   SER A  18       5.495  20.501 -16.076  1.00  0.66           H  
ATOM    324  HA  SER A  18       7.466  20.026 -18.213  1.00  0.66           H  
ATOM    325 1HB  SER A  18       4.432  20.012 -18.206  1.00  0.66           H  
ATOM    326 2HB  SER A  18       5.415  19.598 -19.604  1.00  0.66           H  
ATOM    327  HG  SER A  18       5.604  18.337 -17.054  1.00  0.66           H  
ATOM    328  N   VAL A  19       7.057  22.088 -19.734  1.00  0.70           N  
ATOM    329  CA  VAL A  19       7.072  23.439 -20.308  1.00  0.70           C  
ATOM    330  C   VAL A  19       5.677  24.002 -20.562  1.00  0.70           C  
ATOM    331  O   VAL A  19       5.389  25.149 -20.220  1.00  0.70           O  
ATOM    332  CB  VAL A  19       7.849  23.446 -21.632  1.00  0.70           C  
ATOM    333  CG1 VAL A  19       7.691  24.779 -22.305  1.00  0.70           C  
ATOM    334  CG2 VAL A  19       9.273  23.156 -21.360  1.00  0.70           C  
ATOM    335  H   VAL A  19       7.573  21.345 -20.182  1.00  0.70           H  
ATOM    336  HA  VAL A  19       7.588  24.097 -19.606  1.00  0.70           H  
ATOM    337  HB  VAL A  19       7.435  22.691 -22.301  1.00  0.70           H  
ATOM    338 1HG1 VAL A  19       8.232  24.784 -23.248  1.00  0.70           H  
ATOM    339 2HG1 VAL A  19       6.635  24.976 -22.498  1.00  0.70           H  
ATOM    340 3HG1 VAL A  19       8.087  25.554 -21.663  1.00  0.70           H  
ATOM    341 1HG2 VAL A  19       9.837  23.151 -22.292  1.00  0.70           H  
ATOM    342 2HG2 VAL A  19       9.673  23.907 -20.697  1.00  0.70           H  
ATOM    343 3HG2 VAL A  19       9.328  22.200 -20.900  1.00  0.70           H  
ATOM    344  N   ASP A  20       4.790  23.172 -21.093  1.00  0.76           N  
ATOM    345  CA  ASP A  20       3.426  23.581 -21.407  1.00  0.76           C  
ATOM    346  C   ASP A  20       2.636  24.081 -20.196  1.00  0.76           C  
ATOM    347  O   ASP A  20       1.647  24.803 -20.352  1.00  0.76           O  
ATOM    348  CB  ASP A  20       2.669  22.414 -22.027  1.00  0.76           C  
ATOM    349  CG  ASP A  20       3.122  22.080 -23.451  1.00  0.76           C  
ATOM    350  OD1 ASP A  20       3.813  22.873 -24.046  1.00  0.76           O  
ATOM    351  OD2 ASP A  20       2.774  21.025 -23.923  1.00  0.76           O  
ATOM    352  H   ASP A  20       5.084  22.232 -21.316  1.00  0.76           H  
ATOM    353  HA  ASP A  20       3.479  24.393 -22.133  1.00  0.76           H  
ATOM    354 1HB  ASP A  20       2.798  21.530 -21.401  1.00  0.76           H  
ATOM    355 2HB  ASP A  20       1.604  22.645 -22.042  1.00  0.76           H  
ATOM    356  N   ASN A  21       3.020  23.656 -18.994  1.00  0.83           N  
ATOM    357  CA  ASN A  21       2.295  24.073 -17.814  1.00  0.83           C  
ATOM    358  C   ASN A  21       3.091  25.154 -17.103  1.00  0.83           C  
ATOM    359  O   ASN A  21       2.540  26.167 -16.677  1.00  0.83           O  
ATOM    360  CB  ASN A  21       2.046  22.880 -16.922  1.00  0.83           C  
ATOM    361  CG  ASN A  21       1.172  21.857 -17.613  1.00  0.83           C  
ATOM    362  OD1 ASN A  21       0.208  22.161 -18.350  1.00  0.83           O  
ATOM    363  ND2 ASN A  21       1.499  20.623 -17.398  1.00  0.83           N  
ATOM    364  H   ASN A  21       3.859  23.092 -18.880  1.00  0.83           H  
ATOM    365  HA  ASN A  21       1.340  24.506 -18.107  1.00  0.83           H  
ATOM    366 1HB  ASN A  21       3.004  22.415 -16.660  1.00  0.83           H  
ATOM    367 2HB  ASN A  21       1.570  23.195 -15.994  1.00  0.83           H  
ATOM    368 1HD2 ASN A  21       0.975  19.883 -17.816  1.00  0.83           H  
ATOM    369 2HD2 ASN A  21       2.277  20.408 -16.782  1.00  0.83           H  
ATOM    370  N   LEU A  22       4.402  24.971 -17.034  1.00  0.90           N  
ATOM    371  CA  LEU A  22       5.300  25.881 -16.346  1.00  0.90           C  
ATOM    372  C   LEU A  22       5.245  27.281 -16.951  1.00  0.90           C  
ATOM    373  O   LEU A  22       5.349  28.262 -16.230  1.00  0.90           O  
ATOM    374  CB  LEU A  22       6.699  25.287 -16.367  1.00  0.90           C  
ATOM    375  CG  LEU A  22       7.733  25.894 -15.507  1.00  0.90           C  
ATOM    376  CD1 LEU A  22       7.284  25.868 -14.125  1.00  0.90           C  
ATOM    377  CD2 LEU A  22       8.993  25.068 -15.620  1.00  0.90           C  
ATOM    378  H   LEU A  22       4.808  24.136 -17.438  1.00  0.90           H  
ATOM    379  HA  LEU A  22       4.980  25.945 -15.305  1.00  0.90           H  
ATOM    380 1HB  LEU A  22       6.619  24.237 -16.083  1.00  0.90           H  
ATOM    381 2HB  LEU A  22       7.065  25.326 -17.395  1.00  0.90           H  
ATOM    382  HG  LEU A  22       7.907  26.905 -15.799  1.00  0.90           H  
ATOM    383 1HD1 LEU A  22       8.034  26.284 -13.515  1.00  0.90           H  
ATOM    384 2HD1 LEU A  22       6.366  26.447 -14.029  1.00  0.90           H  
ATOM    385 3HD1 LEU A  22       7.105  24.837 -13.835  1.00  0.90           H  
ATOM    386 1HD2 LEU A  22       9.767  25.489 -14.985  1.00  0.90           H  
ATOM    387 2HD2 LEU A  22       8.781  24.050 -15.308  1.00  0.90           H  
ATOM    388 3HD2 LEU A  22       9.324  25.060 -16.648  1.00  0.90           H  
ATOM    389  N   GLU A  23       5.018  27.381 -18.271  1.00  0.97           N  
ATOM    390  CA  GLU A  23       4.910  28.679 -18.942  1.00  0.97           C  
ATOM    391  C   GLU A  23       3.525  29.334 -18.804  1.00  0.97           C  
ATOM    392  O   GLU A  23       3.330  30.456 -19.273  1.00  0.97           O  
ATOM    393  CB  GLU A  23       5.240  28.577 -20.441  1.00  0.97           C  
ATOM    394  CG  GLU A  23       6.702  28.281 -20.774  1.00  0.97           C  
ATOM    395  CD  GLU A  23       6.977  28.204 -22.266  1.00  0.97           C  
ATOM    396  OE1 GLU A  23       6.057  28.350 -23.032  1.00  0.97           O  
ATOM    397  OE2 GLU A  23       8.118  28.016 -22.633  1.00  0.97           O  
ATOM    398  H   GLU A  23       4.966  26.533 -18.838  1.00  0.97           H  
ATOM    399  HA  GLU A  23       5.640  29.348 -18.486  1.00  0.97           H  
ATOM    400 1HB  GLU A  23       4.637  27.780 -20.884  1.00  0.97           H  
ATOM    401 2HB  GLU A  23       4.966  29.507 -20.936  1.00  0.97           H  
ATOM    402 1HG  GLU A  23       7.309  29.080 -20.364  1.00  0.97           H  
ATOM    403 2HG  GLU A  23       6.993  27.344 -20.296  1.00  0.97           H  
ATOM    404  N   ARG A  24       2.562  28.650 -18.180  1.00  1.02           N  
ATOM    405  CA  ARG A  24       1.215  29.194 -18.011  1.00  1.02           C  
ATOM    406  C   ARG A  24       0.894  29.374 -16.522  1.00  1.02           C  
ATOM    407  O   ARG A  24       0.149  30.273 -16.110  1.00  1.02           O  
ATOM    408  CB  ARG A  24       0.180  28.256 -18.621  1.00  1.02           C  
ATOM    409  CG  ARG A  24       0.255  28.076 -20.135  1.00  1.02           C  
ATOM    410  CD  ARG A  24      -0.911  27.282 -20.640  1.00  1.02           C  
ATOM    411  NE  ARG A  24      -0.904  25.898 -20.154  1.00  1.02           N  
ATOM    412  CZ  ARG A  24      -2.017  25.139 -20.023  1.00  1.02           C  
ATOM    413  NH1 ARG A  24      -3.190  25.651 -20.346  1.00  1.02           N  
ATOM    414  NH2 ARG A  24      -1.958  23.891 -19.573  1.00  1.02           N  
ATOM    415  H   ARG A  24       2.759  27.732 -17.797  1.00  1.02           H  
ATOM    416  HA  ARG A  24       1.157  30.164 -18.504  1.00  1.02           H  
ATOM    417 1HB  ARG A  24       0.297  27.264 -18.175  1.00  1.02           H  
ATOM    418 2HB  ARG A  24      -0.820  28.608 -18.376  1.00  1.02           H  
ATOM    419 1HG  ARG A  24       0.262  29.050 -20.623  1.00  1.02           H  
ATOM    420 2HG  ARG A  24       1.172  27.533 -20.385  1.00  1.02           H  
ATOM    421 1HD  ARG A  24      -1.836  27.752 -20.312  1.00  1.02           H  
ATOM    422 2HD  ARG A  24      -0.884  27.257 -21.728  1.00  1.02           H  
ATOM    423  HE  ARG A  24       0.010  25.473 -19.937  1.00  1.02           H  
ATOM    424 1HH1 ARG A  24      -3.248  26.599 -20.687  1.00  1.02           H  
ATOM    425 2HH1 ARG A  24      -4.027  25.095 -20.250  1.00  1.02           H  
ATOM    426 1HH2 ARG A  24      -1.071  23.459 -19.283  1.00  1.02           H  
ATOM    427 2HH2 ARG A  24      -2.805  23.356 -19.487  1.00  1.02           H  
ATOM    428  N   ASP A  25       1.480  28.520 -15.698  1.00  1.05           N  
ATOM    429  CA  ASP A  25       1.195  28.518 -14.282  1.00  1.05           C  
ATOM    430  C   ASP A  25       1.977  29.593 -13.564  1.00  1.05           C  
ATOM    431  O   ASP A  25       3.069  29.362 -13.039  1.00  1.05           O  
ATOM    432  CB  ASP A  25       1.494  27.119 -13.708  1.00  1.05           C  
ATOM    433  CG  ASP A  25       1.210  26.927 -12.196  1.00  1.05           C  
ATOM    434  OD1 ASP A  25       1.122  27.910 -11.475  1.00  1.05           O  
ATOM    435  OD2 ASP A  25       1.078  25.798 -11.783  1.00  1.05           O  
ATOM    436  H   ASP A  25       2.089  27.804 -16.069  1.00  1.05           H  
ATOM    437  HA  ASP A  25       0.132  28.721 -14.146  1.00  1.05           H  
ATOM    438 1HB  ASP A  25       0.916  26.379 -14.265  1.00  1.05           H  
ATOM    439 2HB  ASP A  25       2.550  26.887 -13.891  1.00  1.05           H  
ATOM    440  N   PHE A  26       1.357  30.766 -13.470  1.00  1.04           N  
ATOM    441  CA  PHE A  26       2.006  31.907 -12.844  1.00  1.04           C  
ATOM    442  C   PHE A  26       2.237  31.736 -11.359  1.00  1.04           C  
ATOM    443  O   PHE A  26       3.172  32.326 -10.831  1.00  1.04           O  
ATOM    444  CB  PHE A  26       1.236  33.193 -13.094  1.00  1.04           C  
ATOM    445  CG  PHE A  26       1.557  33.823 -14.394  1.00  1.04           C  
ATOM    446  CD1 PHE A  26       0.698  33.765 -15.471  1.00  1.04           C  
ATOM    447  CD2 PHE A  26       2.752  34.517 -14.524  1.00  1.04           C  
ATOM    448  CE1 PHE A  26       1.032  34.387 -16.661  1.00  1.04           C  
ATOM    449  CE2 PHE A  26       3.086  35.140 -15.697  1.00  1.04           C  
ATOM    450  CZ  PHE A  26       2.225  35.077 -16.773  1.00  1.04           C  
ATOM    451  H   PHE A  26       0.467  30.857 -13.959  1.00  1.04           H  
ATOM    452  HA  PHE A  26       2.976  32.025 -13.316  1.00  1.04           H  
ATOM    453 1HB  PHE A  26       0.167  32.990 -13.067  1.00  1.04           H  
ATOM    454 2HB  PHE A  26       1.456  33.898 -12.307  1.00  1.04           H  
ATOM    455  HD1 PHE A  26      -0.245  33.222 -15.379  1.00  1.04           H  
ATOM    456  HD2 PHE A  26       3.424  34.566 -13.671  1.00  1.04           H  
ATOM    457  HE1 PHE A  26       0.350  34.335 -17.510  1.00  1.04           H  
ATOM    458  HE2 PHE A  26       4.027  35.684 -15.780  1.00  1.04           H  
ATOM    459  HZ  PHE A  26       2.484  35.569 -17.709  1.00  1.04           H  
ATOM    460  N   PHE A  27       1.429  30.936 -10.671  1.00  1.01           N  
ATOM    461  CA  PHE A  27       1.710  30.717  -9.258  1.00  1.01           C  
ATOM    462  C   PHE A  27       3.099  30.122  -9.147  1.00  1.01           C  
ATOM    463  O   PHE A  27       3.979  30.657  -8.466  1.00  1.01           O  
ATOM    464  CB  PHE A  27       0.701  29.757  -8.627  1.00  1.01           C  
ATOM    465  CG  PHE A  27       1.084  29.309  -7.227  1.00  1.01           C  
ATOM    466  CD1 PHE A  27       0.849  30.093  -6.113  1.00  1.01           C  
ATOM    467  CD2 PHE A  27       1.711  28.071  -7.049  1.00  1.01           C  
ATOM    468  CE1 PHE A  27       1.220  29.649  -4.852  1.00  1.01           C  
ATOM    469  CE2 PHE A  27       2.087  27.629  -5.799  1.00  1.01           C  
ATOM    470  CZ  PHE A  27       1.840  28.417  -4.697  1.00  1.01           C  
ATOM    471  H   PHE A  27       0.674  30.442 -11.134  1.00  1.01           H  
ATOM    472  HA  PHE A  27       1.689  31.672  -8.733  1.00  1.01           H  
ATOM    473 1HB  PHE A  27      -0.274  30.233  -8.580  1.00  1.01           H  
ATOM    474 2HB  PHE A  27       0.602  28.869  -9.253  1.00  1.01           H  
ATOM    475  HD1 PHE A  27       0.365  31.062  -6.235  1.00  1.01           H  
ATOM    476  HD2 PHE A  27       1.904  27.450  -7.928  1.00  1.01           H  
ATOM    477  HE1 PHE A  27       1.024  30.271  -3.981  1.00  1.01           H  
ATOM    478  HE2 PHE A  27       2.576  26.660  -5.682  1.00  1.01           H  
ATOM    479  HZ  PHE A  27       2.133  28.073  -3.706  1.00  1.01           H  
ATOM    480  N   LEU A  28       3.312  29.039  -9.882  1.00  0.96           N  
ATOM    481  CA  LEU A  28       4.592  28.368  -9.867  1.00  0.96           C  
ATOM    482  C   LEU A  28       5.719  29.259 -10.364  1.00  0.96           C  
ATOM    483  O   LEU A  28       6.759  29.375  -9.709  1.00  0.96           O  
ATOM    484  CB  LEU A  28       4.479  27.065 -10.653  1.00  0.96           C  
ATOM    485  CG  LEU A  28       5.754  26.277 -10.853  1.00  0.96           C  
ATOM    486  CD1 LEU A  28       6.365  25.999  -9.580  1.00  0.96           C  
ATOM    487  CD2 LEU A  28       5.405  24.943 -11.503  1.00  0.96           C  
ATOM    488  H   LEU A  28       2.548  28.659 -10.461  1.00  0.96           H  
ATOM    489  HA  LEU A  28       4.812  28.102  -8.834  1.00  0.96           H  
ATOM    490 1HB  LEU A  28       3.747  26.422 -10.165  1.00  0.96           H  
ATOM    491 2HB  LEU A  28       4.097  27.309 -11.647  1.00  0.96           H  
ATOM    492  HG  LEU A  28       6.444  26.842 -11.470  1.00  0.96           H  
ATOM    493 1HD1 LEU A  28       7.273  25.426  -9.752  1.00  0.96           H  
ATOM    494 2HD1 LEU A  28       6.611  26.933  -9.083  1.00  0.96           H  
ATOM    495 3HD1 LEU A  28       5.682  25.434  -8.969  1.00  0.96           H  
ATOM    496 1HD2 LEU A  28       6.308  24.346 -11.643  1.00  0.96           H  
ATOM    497 2HD2 LEU A  28       4.718  24.410 -10.856  1.00  0.96           H  
ATOM    498 3HD2 LEU A  28       4.927  25.115 -12.469  1.00  0.96           H  
ATOM    499  N   ARG A  29       5.521  29.933 -11.492  1.00  0.90           N  
ATOM    500  CA  ARG A  29       6.598  30.757 -12.025  1.00  0.90           C  
ATOM    501  C   ARG A  29       7.000  31.854 -11.036  1.00  0.90           C  
ATOM    502  O   ARG A  29       8.178  32.180 -10.918  1.00  0.90           O  
ATOM    503  CB  ARG A  29       6.172  31.437 -13.313  1.00  0.90           C  
ATOM    504  CG  ARG A  29       5.938  30.547 -14.485  1.00  0.90           C  
ATOM    505  CD  ARG A  29       5.392  31.312 -15.669  1.00  0.90           C  
ATOM    506  NE  ARG A  29       6.375  32.210 -16.265  1.00  0.90           N  
ATOM    507  CZ  ARG A  29       6.094  33.097 -17.239  1.00  0.90           C  
ATOM    508  NH1 ARG A  29       4.871  33.183 -17.700  1.00  0.90           N  
ATOM    509  NH2 ARG A  29       7.046  33.873 -17.730  1.00  0.90           N  
ATOM    510  H   ARG A  29       4.638  29.834 -11.998  1.00  0.90           H  
ATOM    511  HA  ARG A  29       7.459  30.117 -12.219  1.00  0.90           H  
ATOM    512 1HB  ARG A  29       5.274  32.018 -13.137  1.00  0.90           H  
ATOM    513 2HB  ARG A  29       6.940  32.117 -13.620  1.00  0.90           H  
ATOM    514 1HG  ARG A  29       6.871  30.067 -14.777  1.00  0.90           H  
ATOM    515 2HG  ARG A  29       5.218  29.782 -14.211  1.00  0.90           H  
ATOM    516 1HD  ARG A  29       5.045  30.638 -16.435  1.00  0.90           H  
ATOM    517 2HD  ARG A  29       4.549  31.914 -15.332  1.00  0.90           H  
ATOM    518  HE  ARG A  29       7.327  32.158 -15.932  1.00  0.90           H  
ATOM    519 1HH1 ARG A  29       4.146  32.589 -17.311  1.00  0.90           H  
ATOM    520 2HH1 ARG A  29       4.647  33.840 -18.432  1.00  0.90           H  
ATOM    521 1HH2 ARG A  29       7.992  33.800 -17.379  1.00  0.90           H  
ATOM    522 2HH2 ARG A  29       6.829  34.534 -18.462  1.00  0.90           H  
ATOM    523  N   ARG A  30       6.019  32.435 -10.336  1.00  0.85           N  
ATOM    524  CA  ARG A  30       6.258  33.501  -9.371  1.00  0.85           C  
ATOM    525  C   ARG A  30       6.927  33.008  -8.090  1.00  0.85           C  
ATOM    526  O   ARG A  30       7.672  33.754  -7.452  1.00  0.85           O  
ATOM    527  CB  ARG A  30       4.952  34.216  -9.072  1.00  0.85           C  
ATOM    528  CG  ARG A  30       4.442  35.052 -10.255  1.00  0.85           C  
ATOM    529  CD  ARG A  30       3.079  35.603 -10.034  1.00  0.85           C  
ATOM    530  NE  ARG A  30       2.630  36.376 -11.191  1.00  0.85           N  
ATOM    531  CZ  ARG A  30       1.353  36.714 -11.450  1.00  0.85           C  
ATOM    532  NH1 ARG A  30       0.391  36.339 -10.636  1.00  0.85           N  
ATOM    533  NH2 ARG A  30       1.068  37.422 -12.529  1.00  0.85           N  
ATOM    534  H   ARG A  30       5.051  32.144 -10.480  1.00  0.85           H  
ATOM    535  HA  ARG A  30       6.922  34.222  -9.831  1.00  0.85           H  
ATOM    536 1HB  ARG A  30       4.188  33.483  -8.807  1.00  0.85           H  
ATOM    537 2HB  ARG A  30       5.084  34.878  -8.219  1.00  0.85           H  
ATOM    538 1HG  ARG A  30       5.123  35.889 -10.418  1.00  0.85           H  
ATOM    539 2HG  ARG A  30       4.422  34.436 -11.153  1.00  0.85           H  
ATOM    540 1HD  ARG A  30       2.379  34.781  -9.877  1.00  0.85           H  
ATOM    541 2HD  ARG A  30       3.080  36.255  -9.163  1.00  0.85           H  
ATOM    542  HE  ARG A  30       3.337  36.691 -11.844  1.00  0.85           H  
ATOM    543 1HH1 ARG A  30       0.610  35.796  -9.812  1.00  0.85           H  
ATOM    544 2HH1 ARG A  30      -0.566  36.594 -10.834  1.00  0.85           H  
ATOM    545 1HH2 ARG A  30       1.810  37.711 -13.155  1.00  0.85           H  
ATOM    546 2HH2 ARG A  30       0.113  37.675 -12.730  1.00  0.85           H  
ATOM    547  N   LYS A  31       6.671  31.756  -7.705  1.00  0.81           N  
ATOM    548  CA  LYS A  31       7.288  31.205  -6.504  1.00  0.81           C  
ATOM    549  C   LYS A  31       8.729  30.738  -6.740  1.00  0.81           C  
ATOM    550  O   LYS A  31       9.537  30.729  -5.809  1.00  0.81           O  
ATOM    551  CB  LYS A  31       6.456  30.064  -5.934  1.00  0.81           C  
ATOM    552  CG  LYS A  31       5.090  30.479  -5.379  1.00  0.81           C  
ATOM    553  CD  LYS A  31       5.241  31.445  -4.217  1.00  0.81           C  
ATOM    554  CE  LYS A  31       3.901  31.774  -3.590  1.00  0.81           C  
ATOM    555  NZ  LYS A  31       4.035  32.774  -2.484  1.00  0.81           N  
ATOM    556  H   LYS A  31       6.009  31.188  -8.237  1.00  0.81           H  
ATOM    557  HA  LYS A  31       7.324  31.993  -5.754  1.00  0.81           H  
ATOM    558 1HB  LYS A  31       6.279  29.324  -6.721  1.00  0.81           H  
ATOM    559 2HB  LYS A  31       7.020  29.587  -5.156  1.00  0.81           H  
ATOM    560 1HG  LYS A  31       4.516  30.973  -6.149  1.00  0.81           H  
ATOM    561 2HG  LYS A  31       4.543  29.599  -5.057  1.00  0.81           H  
ATOM    562 1HD  LYS A  31       5.893  31.016  -3.462  1.00  0.81           H  
ATOM    563 2HD  LYS A  31       5.694  32.368  -4.580  1.00  0.81           H  
ATOM    564 1HE  LYS A  31       3.236  32.174  -4.355  1.00  0.81           H  
ATOM    565 2HE  LYS A  31       3.467  30.861  -3.186  1.00  0.81           H  
ATOM    566 1HZ  LYS A  31       3.125  32.966  -2.089  1.00  0.81           H  
ATOM    567 2HZ  LYS A  31       4.642  32.404  -1.766  1.00  0.81           H  
ATOM    568 3HZ  LYS A  31       4.430  33.630  -2.849  1.00  0.81           H  
ATOM    569  N   MET A  32       9.054  30.346  -7.970  1.00  0.78           N  
ATOM    570  CA  MET A  32      10.410  29.896  -8.290  1.00  0.78           C  
ATOM    571  C   MET A  32      11.420  31.030  -8.129  1.00  0.78           C  
ATOM    572  O   MET A  32      11.128  32.188  -8.424  1.00  0.78           O  
ATOM    573  CB  MET A  32      10.437  29.331  -9.701  1.00  0.78           C  
ATOM    574  CG  MET A  32       9.707  28.003  -9.810  1.00  0.78           C  
ATOM    575  SD  MET A  32       9.433  27.464 -11.487  1.00  0.78           S  
ATOM    576  CE  MET A  32      11.013  26.940 -12.065  1.00  0.78           C  
ATOM    577  H   MET A  32       8.334  30.328  -8.694  1.00  0.78           H  
ATOM    578  HA  MET A  32      10.674  29.108  -7.593  1.00  0.78           H  
ATOM    579 1HB  MET A  32       9.969  30.040 -10.390  1.00  0.78           H  
ATOM    580 2HB  MET A  32      11.475  29.191 -10.021  1.00  0.78           H  
ATOM    581 1HG  MET A  32      10.317  27.252  -9.317  1.00  0.78           H  
ATOM    582 2HG  MET A  32       8.762  28.056  -9.295  1.00  0.78           H  
ATOM    583 1HE  MET A  32      10.930  26.584 -13.089  1.00  0.78           H  
ATOM    584 2HE  MET A  32      11.704  27.780 -12.030  1.00  0.78           H  
ATOM    585 3HE  MET A  32      11.381  26.138 -11.434  1.00  0.78           H  
ATOM    586  N   ASP A  33      12.624  30.702  -7.657  1.00  0.76           N  
ATOM    587  CA  ASP A  33      13.643  31.737  -7.494  1.00  0.76           C  
ATOM    588  C   ASP A  33      14.419  31.980  -8.786  1.00  0.76           C  
ATOM    589  O   ASP A  33      14.151  31.360  -9.817  1.00  0.76           O  
ATOM    590  CB  ASP A  33      14.593  31.415  -6.315  1.00  0.76           C  
ATOM    591  CG  ASP A  33      15.580  30.234  -6.501  1.00  0.76           C  
ATOM    592  OD1 ASP A  33      15.852  29.832  -7.644  1.00  0.76           O  
ATOM    593  OD2 ASP A  33      16.065  29.726  -5.471  1.00  0.76           O  
ATOM    594  H   ASP A  33      12.809  29.734  -7.400  1.00  0.76           H  
ATOM    595  HA  ASP A  33      13.134  32.669  -7.242  1.00  0.76           H  
ATOM    596 1HB  ASP A  33      15.167  32.303  -6.061  1.00  0.76           H  
ATOM    597 2HB  ASP A  33      13.978  31.186  -5.443  1.00  0.76           H  
ATOM    598  N   ALA A  34      15.431  32.844  -8.699  1.00  0.73           N  
ATOM    599  CA  ALA A  34      16.246  33.277  -9.834  1.00  0.73           C  
ATOM    600  C   ALA A  34      16.981  32.147 -10.558  1.00  0.73           C  
ATOM    601  O   ALA A  34      17.351  32.307 -11.723  1.00  0.73           O  
ATOM    602  CB  ALA A  34      17.253  34.302  -9.362  1.00  0.73           C  
ATOM    603  H   ALA A  34      15.612  33.274  -7.806  1.00  0.73           H  
ATOM    604  HA  ALA A  34      15.583  33.748 -10.550  1.00  0.73           H  
ATOM    605 1HB  ALA A  34      17.824  34.663 -10.217  1.00  0.73           H  
ATOM    606 2HB  ALA A  34      16.732  35.135  -8.893  1.00  0.73           H  
ATOM    607 3HB  ALA A  34      17.928  33.838  -8.644  1.00  0.73           H  
ATOM    608  N   ASP A  35      17.241  31.033  -9.871  1.00  0.71           N  
ATOM    609  CA  ASP A  35      17.974  29.929 -10.469  1.00  0.71           C  
ATOM    610  C   ASP A  35      17.036  28.822 -10.931  1.00  0.71           C  
ATOM    611  O   ASP A  35      17.482  27.728 -11.299  1.00  0.71           O  
ATOM    612  CB  ASP A  35      19.014  29.384  -9.497  1.00  0.71           C  
ATOM    613  CG  ASP A  35      20.166  30.354  -9.229  1.00  0.71           C  
ATOM    614  OD1 ASP A  35      20.627  30.959 -10.162  1.00  0.71           O  
ATOM    615  OD2 ASP A  35      20.590  30.462  -8.103  1.00  0.71           O  
ATOM    616  H   ASP A  35      16.865  30.899  -8.926  1.00  0.71           H  
ATOM    617  HA  ASP A  35      18.503  30.304 -11.345  1.00  0.71           H  
ATOM    618 1HB  ASP A  35      18.526  29.203  -8.549  1.00  0.71           H  
ATOM    619 2HB  ASP A  35      19.407  28.439  -9.859  1.00  0.71           H  
ATOM    620  N   GLY A  36      15.733  29.116 -10.917  1.00  0.69           N  
ATOM    621  CA  GLY A  36      14.705  28.182 -11.337  1.00  0.69           C  
ATOM    622  C   GLY A  36      14.281  27.204 -10.243  1.00  0.69           C  
ATOM    623  O   GLY A  36      13.684  26.166 -10.539  1.00  0.69           O  
ATOM    624  H   GLY A  36      15.417  30.029 -10.589  1.00  0.69           H  
ATOM    625 1HA  GLY A  36      13.836  28.757 -11.660  1.00  0.69           H  
ATOM    626 2HA  GLY A  36      15.051  27.633 -12.209  1.00  0.69           H  
ATOM    627  N   PHE A  37      14.609  27.485  -8.979  1.00  0.68           N  
ATOM    628  CA  PHE A  37      14.235  26.541  -7.935  1.00  0.68           C  
ATOM    629  C   PHE A  37      12.952  26.835  -7.181  1.00  0.68           C  
ATOM    630  O   PHE A  37      12.636  27.977  -6.849  1.00  0.68           O  
ATOM    631  CB  PHE A  37      15.295  26.447  -6.871  1.00  0.68           C  
ATOM    632  CG  PHE A  37      16.523  25.761  -7.210  1.00  0.68           C  
ATOM    633  CD1 PHE A  37      17.640  26.458  -7.551  1.00  0.68           C  
ATOM    634  CD2 PHE A  37      16.567  24.404  -7.171  1.00  0.68           C  
ATOM    635  CE1 PHE A  37      18.807  25.800  -7.855  1.00  0.68           C  
ATOM    636  CE2 PHE A  37      17.692  23.737  -7.480  1.00  0.68           C  
ATOM    637  CZ  PHE A  37      18.832  24.428  -7.821  1.00  0.68           C  
ATOM    638  H   PHE A  37      15.110  28.345  -8.716  1.00  0.68           H  
ATOM    639  HA  PHE A  37      14.128  25.560  -8.396  1.00  0.68           H  
ATOM    640 1HB  PHE A  37      15.555  27.443  -6.544  1.00  0.68           H  
ATOM    641 2HB  PHE A  37      14.851  25.954  -6.053  1.00  0.68           H  
ATOM    642  HD1 PHE A  37      17.582  27.542  -7.565  1.00  0.68           H  
ATOM    643  HD2 PHE A  37      15.669  23.851  -6.902  1.00  0.68           H  
ATOM    644  HE1 PHE A  37      19.700  26.365  -8.123  1.00  0.68           H  
ATOM    645  HE2 PHE A  37      17.683  22.654  -7.460  1.00  0.68           H  
ATOM    646  HZ  PHE A  37      19.744  23.889  -8.066  1.00  0.68           H  
ATOM    647  N   LEU A  38      12.241  25.767  -6.839  1.00  0.67           N  
ATOM    648  CA  LEU A  38      11.064  25.849  -5.994  1.00  0.67           C  
ATOM    649  C   LEU A  38      11.330  24.992  -4.743  1.00  0.67           C  
ATOM    650  O   LEU A  38      11.741  23.848  -4.891  1.00  0.67           O  
ATOM    651  CB  LEU A  38       9.870  25.243  -6.711  1.00  0.67           C  
ATOM    652  CG  LEU A  38       8.555  25.337  -5.969  1.00  0.67           C  
ATOM    653  CD1 LEU A  38       8.116  26.793  -5.965  1.00  0.67           C  
ATOM    654  CD2 LEU A  38       7.548  24.440  -6.597  1.00  0.67           C  
ATOM    655  H   LEU A  38      12.531  24.856  -7.192  1.00  0.67           H  
ATOM    656  HA  LEU A  38      10.863  26.885  -5.752  1.00  0.67           H  
ATOM    657 1HB  LEU A  38       9.747  25.730  -7.671  1.00  0.67           H  
ATOM    658 2HB  LEU A  38      10.080  24.185  -6.885  1.00  0.67           H  
ATOM    659  HG  LEU A  38       8.701  25.022  -4.937  1.00  0.67           H  
ATOM    660 1HD1 LEU A  38       7.186  26.881  -5.434  1.00  0.67           H  
ATOM    661 2HD1 LEU A  38       8.869  27.413  -5.491  1.00  0.67           H  
ATOM    662 3HD1 LEU A  38       7.975  27.133  -6.989  1.00  0.67           H  
ATOM    663 1HD2 LEU A  38       6.603  24.497  -6.053  1.00  0.67           H  
ATOM    664 2HD2 LEU A  38       7.406  24.725  -7.585  1.00  0.67           H  
ATOM    665 3HD2 LEU A  38       7.916  23.446  -6.582  1.00  0.67           H  
ATOM    666  N   PRO A  39      11.149  25.460  -3.507  1.00  0.67           N  
ATOM    667  CA  PRO A  39      11.332  24.638  -2.322  1.00  0.67           C  
ATOM    668  C   PRO A  39      10.402  23.420  -2.342  1.00  0.67           C  
ATOM    669  O   PRO A  39       9.242  23.516  -2.765  1.00  0.67           O  
ATOM    670  CB  PRO A  39      10.988  25.608  -1.184  1.00  0.67           C  
ATOM    671  CG  PRO A  39      11.239  26.991  -1.773  1.00  0.67           C  
ATOM    672  CD  PRO A  39      10.850  26.872  -3.239  1.00  0.67           C  
ATOM    673  HA  PRO A  39      12.378  24.320  -2.249  1.00  0.67           H  
ATOM    674 1HB  PRO A  39       9.959  25.443  -0.856  1.00  0.67           H  
ATOM    675 2HB  PRO A  39      11.628  25.399  -0.315  1.00  0.67           H  
ATOM    676 1HG  PRO A  39      10.643  27.746  -1.235  1.00  0.67           H  
ATOM    677 2HG  PRO A  39      12.295  27.268  -1.641  1.00  0.67           H  
ATOM    678 1HD  PRO A  39       9.789  27.076  -3.374  1.00  0.67           H  
ATOM    679 2HD  PRO A  39      11.497  27.548  -3.821  1.00  0.67           H  
ATOM    680  N   ILE A  40      10.870  22.299  -1.797  1.00  0.67           N  
ATOM    681  CA  ILE A  40      10.045  21.095  -1.689  1.00  0.67           C  
ATOM    682  C   ILE A  40       8.759  21.310  -0.908  1.00  0.67           C  
ATOM    683  O   ILE A  40       7.756  20.633  -1.149  1.00  0.67           O  
ATOM    684  CB  ILE A  40      10.826  19.952  -1.045  1.00  0.67           C  
ATOM    685  CG1 ILE A  40      10.067  18.673  -1.210  1.00  0.67           C  
ATOM    686  CG2 ILE A  40      11.081  20.217   0.454  1.00  0.67           C  
ATOM    687  CD1 ILE A  40       9.914  18.270  -2.585  1.00  0.67           C  
ATOM    688  H   ILE A  40      11.843  22.239  -1.486  1.00  0.67           H  
ATOM    689  HA  ILE A  40       9.778  20.788  -2.701  1.00  0.67           H  
ATOM    690  HB  ILE A  40      11.774  19.850  -1.559  1.00  0.67           H  
ATOM    691 1HG1 ILE A  40      10.598  17.894  -0.694  1.00  0.67           H  
ATOM    692 2HG1 ILE A  40       9.079  18.776  -0.760  1.00  0.67           H  
ATOM    693 1HG2 ILE A  40      11.641  19.406   0.885  1.00  0.67           H  
ATOM    694 2HG2 ILE A  40      11.649  21.142   0.566  1.00  0.67           H  
ATOM    695 3HG2 ILE A  40      10.146  20.296   0.984  1.00  0.67           H  
ATOM    696 1HD1 ILE A  40       9.386  17.348  -2.612  1.00  0.67           H  
ATOM    697 2HD1 ILE A  40       9.366  19.023  -3.116  1.00  0.67           H  
ATOM    698 3HD1 ILE A  40      10.890  18.149  -3.029  1.00  0.67           H  
ATOM    699  N   THR A  41       8.776  22.267   0.018  1.00  0.68           N  
ATOM    700  CA  THR A  41       7.614  22.536   0.838  1.00  0.68           C  
ATOM    701  C   THR A  41       6.514  23.230   0.039  1.00  0.68           C  
ATOM    702  O   THR A  41       5.356  23.248   0.467  1.00  0.68           O  
ATOM    703  CB  THR A  41       8.003  23.369   2.069  1.00  0.68           C  
ATOM    704  OG1 THR A  41       8.550  24.627   1.657  1.00  0.68           O  
ATOM    705  CG2 THR A  41       9.048  22.626   2.878  1.00  0.68           C  
ATOM    706  H   THR A  41       9.626  22.795   0.155  1.00  0.68           H  
ATOM    707  HA  THR A  41       7.221  21.583   1.192  1.00  0.68           H  
ATOM    708  HB  THR A  41       7.121  23.545   2.685  1.00  0.68           H  
ATOM    709  HG1 THR A  41       7.857  25.165   1.268  1.00  0.68           H  
ATOM    710 1HG2 THR A  41       9.322  23.217   3.752  1.00  0.68           H  
ATOM    711 2HG2 THR A  41       8.644  21.671   3.200  1.00  0.68           H  
ATOM    712 3HG2 THR A  41       9.931  22.458   2.264  1.00  0.68           H  
ATOM    713  N   LEU A  42       6.857  23.782  -1.133  1.00  0.69           N  
ATOM    714  CA  LEU A  42       5.832  24.360  -1.977  1.00  0.69           C  
ATOM    715  C   LEU A  42       5.283  23.246  -2.848  1.00  0.69           C  
ATOM    716  O   LEU A  42       4.077  23.157  -3.043  1.00  0.69           O  
ATOM    717  CB  LEU A  42       6.339  25.549  -2.784  1.00  0.69           C  
ATOM    718  CG  LEU A  42       6.216  26.887  -2.024  1.00  0.69           C  
ATOM    719  CD1 LEU A  42       7.101  26.850  -0.807  1.00  0.69           C  
ATOM    720  CD2 LEU A  42       6.580  28.012  -2.909  1.00  0.69           C  
ATOM    721  H   LEU A  42       7.816  23.753  -1.470  1.00  0.69           H  
ATOM    722  HA  LEU A  42       5.025  24.727  -1.347  1.00  0.69           H  
ATOM    723 1HB  LEU A  42       7.390  25.387  -3.012  1.00  0.69           H  
ATOM    724 2HB  LEU A  42       5.779  25.618  -3.716  1.00  0.69           H  
ATOM    725  HG  LEU A  42       5.186  27.017  -1.688  1.00  0.69           H  
ATOM    726 1HD1 LEU A  42       7.007  27.786  -0.259  1.00  0.69           H  
ATOM    727 2HD1 LEU A  42       6.802  26.033  -0.172  1.00  0.69           H  
ATOM    728 3HD1 LEU A  42       8.123  26.717  -1.122  1.00  0.69           H  
ATOM    729 1HD2 LEU A  42       6.481  28.946  -2.364  1.00  0.69           H  
ATOM    730 2HD2 LEU A  42       7.602  27.898  -3.242  1.00  0.69           H  
ATOM    731 3HD2 LEU A  42       5.909  28.011  -3.760  1.00  0.69           H  
ATOM    732  N   ILE A  43       6.133  22.313  -3.280  1.00  0.69           N  
ATOM    733  CA  ILE A  43       5.590  21.200  -4.067  1.00  0.69           C  
ATOM    734  C   ILE A  43       4.595  20.402  -3.251  1.00  0.69           C  
ATOM    735  O   ILE A  43       3.493  20.077  -3.701  1.00  0.69           O  
ATOM    736  CB  ILE A  43       6.648  20.229  -4.575  1.00  0.69           C  
ATOM    737  CG1 ILE A  43       7.467  20.882  -5.604  1.00  0.69           C  
ATOM    738  CG2 ILE A  43       6.018  18.981  -5.077  1.00  0.69           C  
ATOM    739  CD1 ILE A  43       8.647  20.114  -6.020  1.00  0.69           C  
ATOM    740  H   ILE A  43       7.134  22.412  -3.093  1.00  0.69           H  
ATOM    741  HA  ILE A  43       5.083  21.618  -4.926  1.00  0.69           H  
ATOM    742  HB  ILE A  43       7.312  19.979  -3.752  1.00  0.69           H  
ATOM    743 1HG1 ILE A  43       6.845  21.080  -6.476  1.00  0.69           H  
ATOM    744 2HG1 ILE A  43       7.816  21.820  -5.190  1.00  0.69           H  
ATOM    745 1HG2 ILE A  43       6.801  18.320  -5.402  1.00  0.69           H  
ATOM    746 2HG2 ILE A  43       5.449  18.508  -4.283  1.00  0.69           H  
ATOM    747 3HG2 ILE A  43       5.357  19.219  -5.907  1.00  0.69           H  
ATOM    748 1HD1 ILE A  43       9.181  20.685  -6.766  1.00  0.69           H  
ATOM    749 2HD1 ILE A  43       9.273  19.951  -5.166  1.00  0.69           H  
ATOM    750 3HD1 ILE A  43       8.342  19.158  -6.443  1.00  0.69           H  
ATOM    751  N   ALA A  44       4.975  20.145  -2.010  1.00  0.68           N  
ATOM    752  CA  ALA A  44       4.160  19.420  -1.058  1.00  0.68           C  
ATOM    753  C   ALA A  44       2.844  20.136  -0.764  1.00  0.68           C  
ATOM    754  O   ALA A  44       1.938  19.534  -0.195  1.00  0.68           O  
ATOM    755  CB  ALA A  44       4.935  19.214   0.228  1.00  0.68           C  
ATOM    756  H   ALA A  44       5.904  20.446  -1.714  1.00  0.68           H  
ATOM    757  HA  ALA A  44       3.917  18.456  -1.493  1.00  0.68           H  
ATOM    758 1HB  ALA A  44       4.337  18.636   0.932  1.00  0.68           H  
ATOM    759 2HB  ALA A  44       5.858  18.681   0.007  1.00  0.68           H  
ATOM    760 3HB  ALA A  44       5.172  20.185   0.660  1.00  0.68           H  
ATOM    761  N   SER A  45       2.760  21.438  -1.067  1.00  0.68           N  
ATOM    762  CA  SER A  45       1.572  22.221  -0.808  1.00  0.68           C  
ATOM    763  C   SER A  45       0.600  22.223  -1.994  1.00  0.68           C  
ATOM    764  O   SER A  45      -0.495  22.782  -1.886  1.00  0.68           O  
ATOM    765  CB  SER A  45       1.941  23.654  -0.459  1.00  0.68           C  
ATOM    766  OG  SER A  45       2.699  23.728   0.732  1.00  0.68           O  
ATOM    767  H   SER A  45       3.513  21.905  -1.559  1.00  0.68           H  
ATOM    768  HA  SER A  45       1.061  21.784   0.046  1.00  0.68           H  
ATOM    769 1HB  SER A  45       2.501  24.098  -1.276  1.00  0.68           H  
ATOM    770 2HB  SER A  45       1.029  24.232  -0.342  1.00  0.68           H  
ATOM    771  HG  SER A  45       3.635  23.508   0.496  1.00  0.68           H  
ATOM    772  N   PHE A  46       0.968  21.620  -3.134  1.00  0.67           N  
ATOM    773  CA  PHE A  46       0.005  21.612  -4.229  1.00  0.67           C  
ATOM    774  C   PHE A  46      -1.079  20.622  -3.840  1.00  0.67           C  
ATOM    775  O   PHE A  46      -0.768  19.539  -3.340  1.00  0.67           O  
ATOM    776  CB  PHE A  46       0.597  21.182  -5.589  1.00  0.67           C  
ATOM    777  CG  PHE A  46       1.486  22.165  -6.359  1.00  0.67           C  
ATOM    778  CD1 PHE A  46       2.833  21.904  -6.546  1.00  0.67           C  
ATOM    779  CD2 PHE A  46       0.961  23.327  -6.919  1.00  0.67           C  
ATOM    780  CE1 PHE A  46       3.644  22.775  -7.276  1.00  0.67           C  
ATOM    781  CE2 PHE A  46       1.765  24.195  -7.646  1.00  0.67           C  
ATOM    782  CZ  PHE A  46       3.101  23.917  -7.822  1.00  0.67           C  
ATOM    783  H   PHE A  46       1.874  21.159  -3.232  1.00  0.67           H  
ATOM    784  HA  PHE A  46      -0.436  22.604  -4.332  1.00  0.67           H  
ATOM    785 1HB  PHE A  46       1.195  20.288  -5.421  1.00  0.67           H  
ATOM    786 2HB  PHE A  46      -0.217  20.890  -6.247  1.00  0.67           H  
ATOM    787  HD1 PHE A  46       3.248  20.991  -6.121  1.00  0.67           H  
ATOM    788  HD2 PHE A  46      -0.097  23.547  -6.790  1.00  0.67           H  
ATOM    789  HE1 PHE A  46       4.700  22.551  -7.419  1.00  0.67           H  
ATOM    790  HE2 PHE A  46       1.336  25.097  -8.086  1.00  0.67           H  
ATOM    791  HZ  PHE A  46       3.714  24.596  -8.394  1.00  0.67           H  
ATOM    792  N   HIS A  47      -2.337  20.942  -4.137  1.00  0.67           N  
ATOM    793  CA  HIS A  47      -3.449  20.053  -3.791  1.00  0.67           C  
ATOM    794  C   HIS A  47      -3.268  18.650  -4.334  1.00  0.67           C  
ATOM    795  O   HIS A  47      -3.454  17.668  -3.615  1.00  0.67           O  
ATOM    796  CB  HIS A  47      -4.777  20.597  -4.321  1.00  0.67           C  
ATOM    797  CG  HIS A  47      -5.950  19.689  -4.027  1.00  0.67           C  
ATOM    798  ND1 HIS A  47      -6.522  19.590  -2.775  1.00  0.67           N  
ATOM    799  CD2 HIS A  47      -6.640  18.835  -4.824  1.00  0.67           C  
ATOM    800  CE1 HIS A  47      -7.518  18.717  -2.815  1.00  0.67           C  
ATOM    801  NE2 HIS A  47      -7.611  18.246  -4.046  1.00  0.67           N  
ATOM    802  H   HIS A  47      -2.531  21.839  -4.558  1.00  0.67           H  
ATOM    803  HA  HIS A  47      -3.522  19.982  -2.705  1.00  0.67           H  
ATOM    804 1HB  HIS A  47      -4.976  21.570  -3.871  1.00  0.67           H  
ATOM    805 2HB  HIS A  47      -4.714  20.737  -5.399  1.00  0.67           H  
ATOM    806  HD1 HIS A  47      -6.237  20.088  -1.954  1.00  0.67           H  
ATOM    807  HD2 HIS A  47      -6.549  18.572  -5.879  1.00  0.67           H  
ATOM    808  HE1 HIS A  47      -8.100  18.499  -1.920  1.00  0.67           H  
ATOM    809  N   ARG A  48      -2.911  18.548  -5.608  1.00  0.66           N  
ATOM    810  CA  ARG A  48      -2.764  17.246  -6.235  1.00  0.66           C  
ATOM    811  C   ARG A  48      -1.733  16.366  -5.524  1.00  0.66           C  
ATOM    812  O   ARG A  48      -1.907  15.145  -5.432  1.00  0.66           O  
ATOM    813  CB  ARG A  48      -2.350  17.418  -7.685  1.00  0.66           C  
ATOM    814  CG  ARG A  48      -3.399  17.964  -8.632  1.00  0.66           C  
ATOM    815  CD  ARG A  48      -2.881  17.966 -10.042  1.00  0.66           C  
ATOM    816  NE  ARG A  48      -3.880  18.397 -11.012  1.00  0.66           N  
ATOM    817  CZ  ARG A  48      -4.050  19.658 -11.467  1.00  0.66           C  
ATOM    818  NH1 ARG A  48      -3.303  20.649 -11.030  1.00  0.66           N  
ATOM    819  NH2 ARG A  48      -4.987  19.900 -12.367  1.00  0.66           N  
ATOM    820  H   ARG A  48      -2.755  19.385  -6.148  1.00  0.66           H  
ATOM    821  HA  ARG A  48      -3.730  16.743  -6.202  1.00  0.66           H  
ATOM    822 1HB  ARG A  48      -1.494  18.092  -7.730  1.00  0.66           H  
ATOM    823 2HB  ARG A  48      -2.027  16.481  -8.085  1.00  0.66           H  
ATOM    824 1HG  ARG A  48      -4.296  17.347  -8.587  1.00  0.66           H  
ATOM    825 2HG  ARG A  48      -3.642  18.990  -8.352  1.00  0.66           H  
ATOM    826 1HD  ARG A  48      -2.026  18.635 -10.115  1.00  0.66           H  
ATOM    827 2HD  ARG A  48      -2.565  16.957 -10.306  1.00  0.66           H  
ATOM    828  HE  ARG A  48      -4.490  17.685 -11.390  1.00  0.66           H  
ATOM    829 1HH1 ARG A  48      -2.582  20.495 -10.328  1.00  0.66           H  
ATOM    830 2HH1 ARG A  48      -3.453  21.579 -11.389  1.00  0.66           H  
ATOM    831 1HH2 ARG A  48      -5.567  19.146 -12.709  1.00  0.66           H  
ATOM    832 2HH2 ARG A  48      -5.123  20.838 -12.715  1.00  0.66           H  
ATOM    833  N   VAL A  49      -0.664  16.985  -5.018  1.00  0.66           N  
ATOM    834  CA  VAL A  49       0.397  16.252  -4.346  1.00  0.66           C  
ATOM    835  C   VAL A  49      -0.060  15.878  -2.937  1.00  0.66           C  
ATOM    836  O   VAL A  49       0.048  14.714  -2.539  1.00  0.66           O  
ATOM    837  CB  VAL A  49       1.698  17.089  -4.317  1.00  0.66           C  
ATOM    838  CG1 VAL A  49       2.787  16.372  -3.507  1.00  0.66           C  
ATOM    839  CG2 VAL A  49       2.170  17.359  -5.766  1.00  0.66           C  
ATOM    840  H   VAL A  49      -0.592  17.990  -5.092  1.00  0.66           H  
ATOM    841  HA  VAL A  49       0.595  15.334  -4.894  1.00  0.66           H  
ATOM    842  HB  VAL A  49       1.495  18.044  -3.818  1.00  0.66           H  
ATOM    843 1HG1 VAL A  49       3.682  16.986  -3.487  1.00  0.66           H  
ATOM    844 2HG1 VAL A  49       2.432  16.210  -2.486  1.00  0.66           H  
ATOM    845 3HG1 VAL A  49       3.016  15.413  -3.969  1.00  0.66           H  
ATOM    846 1HG2 VAL A  49       3.073  17.968  -5.743  1.00  0.66           H  
ATOM    847 2HG2 VAL A  49       2.380  16.410  -6.266  1.00  0.66           H  
ATOM    848 3HG2 VAL A  49       1.388  17.889  -6.310  1.00  0.66           H  
ATOM    849  N   GLN A  50      -0.673  16.837  -2.226  1.00  0.67           N  
ATOM    850  CA  GLN A  50      -1.162  16.614  -0.860  1.00  0.67           C  
ATOM    851  C   GLN A  50      -2.201  15.503  -0.828  1.00  0.67           C  
ATOM    852  O   GLN A  50      -2.270  14.724   0.124  1.00  0.67           O  
ATOM    853  CB  GLN A  50      -1.849  17.866  -0.306  1.00  0.67           C  
ATOM    854  CG  GLN A  50      -0.982  19.024   0.015  1.00  0.67           C  
ATOM    855  CD  GLN A  50      -1.805  20.212   0.484  1.00  0.67           C  
ATOM    856  OE1 GLN A  50      -2.938  20.423   0.026  1.00  0.67           O  
ATOM    857  NE2 GLN A  50      -1.261  20.981   1.420  1.00  0.67           N  
ATOM    858  H   GLN A  50      -0.762  17.767  -2.630  1.00  0.67           H  
ATOM    859  HA  GLN A  50      -0.323  16.338  -0.225  1.00  0.67           H  
ATOM    860 1HB  GLN A  50      -2.583  18.211  -1.033  1.00  0.67           H  
ATOM    861 2HB  GLN A  50      -2.390  17.601   0.598  1.00  0.67           H  
ATOM    862 1HG  GLN A  50      -0.283  18.750   0.801  1.00  0.67           H  
ATOM    863 2HG  GLN A  50      -0.445  19.313  -0.883  1.00  0.67           H  
ATOM    864 1HE2 GLN A  50      -1.758  21.773   1.769  1.00  0.67           H  
ATOM    865 2HE2 GLN A  50      -0.348  20.769   1.773  1.00  0.67           H  
ATOM    866  N   ALA A  51      -3.005  15.429  -1.891  1.00  0.68           N  
ATOM    867  CA  ALA A  51      -4.057  14.438  -2.061  1.00  0.68           C  
ATOM    868  C   ALA A  51      -3.493  13.015  -2.039  1.00  0.68           C  
ATOM    869  O   ALA A  51      -4.215  12.070  -1.717  1.00  0.68           O  
ATOM    870  CB  ALA A  51      -4.803  14.691  -3.359  1.00  0.68           C  
ATOM    871  H   ALA A  51      -2.910  16.137  -2.617  1.00  0.68           H  
ATOM    872  HA  ALA A  51      -4.751  14.537  -1.229  1.00  0.68           H  
ATOM    873 1HB  ALA A  51      -5.606  13.966  -3.466  1.00  0.68           H  
ATOM    874 2HB  ALA A  51      -5.220  15.702  -3.349  1.00  0.68           H  
ATOM    875 3HB  ALA A  51      -4.112  14.595  -4.193  1.00  0.68           H  
ATOM    876  N   LEU A  52      -2.226  12.853  -2.432  1.00  0.69           N  
ATOM    877  CA  LEU A  52      -1.583  11.555  -2.420  1.00  0.69           C  
ATOM    878  C   LEU A  52      -0.875  11.360  -1.085  1.00  0.69           C  
ATOM    879  O   LEU A  52      -0.988  10.302  -0.458  1.00  0.69           O  
ATOM    880  CB  LEU A  52      -0.563  11.450  -3.548  1.00  0.69           C  
ATOM    881  CG  LEU A  52      -1.074  11.511  -4.964  1.00  0.69           C  
ATOM    882  CD1 LEU A  52       0.110  11.469  -5.899  1.00  0.69           C  
ATOM    883  CD2 LEU A  52      -1.991  10.339  -5.222  1.00  0.69           C  
ATOM    884  H   LEU A  52      -1.662  13.660  -2.685  1.00  0.69           H  
ATOM    885  HA  LEU A  52      -2.338  10.781  -2.537  1.00  0.69           H  
ATOM    886 1HB  LEU A  52       0.157  12.263  -3.433  1.00  0.69           H  
ATOM    887 2HB  LEU A  52      -0.045  10.544  -3.455  1.00  0.69           H  
ATOM    888  HG  LEU A  52      -1.612  12.449  -5.126  1.00  0.69           H  
ATOM    889 1HD1 LEU A  52      -0.226  11.509  -6.927  1.00  0.69           H  
ATOM    890 2HD1 LEU A  52       0.753  12.320  -5.692  1.00  0.69           H  
ATOM    891 3HD1 LEU A  52       0.655  10.547  -5.739  1.00  0.69           H  
ATOM    892 1HD2 LEU A  52      -2.352  10.380  -6.249  1.00  0.69           H  
ATOM    893 2HD2 LEU A  52      -1.443   9.407  -5.065  1.00  0.69           H  
ATOM    894 3HD2 LEU A  52      -2.838  10.385  -4.535  1.00  0.69           H  
ATOM    895  N   THR A  53      -0.124  12.381  -0.667  1.00  0.71           N  
ATOM    896  CA  THR A  53       0.575  12.350   0.610  1.00  0.71           C  
ATOM    897  C   THR A  53       1.092  13.723   0.995  1.00  0.71           C  
ATOM    898  O   THR A  53       1.464  14.529   0.147  1.00  0.71           O  
ATOM    899  CB  THR A  53       1.768  11.387   0.627  1.00  0.71           C  
ATOM    900  OG1 THR A  53       2.281  11.294   1.971  1.00  0.71           O  
ATOM    901  CG2 THR A  53       2.869  11.932  -0.263  1.00  0.71           C  
ATOM    902  H   THR A  53      -0.074  13.221  -1.245  1.00  0.71           H  
ATOM    903  HA  THR A  53      -0.133  12.035   1.377  1.00  0.71           H  
ATOM    904  HB  THR A  53       1.460  10.402   0.283  1.00  0.71           H  
ATOM    905  HG1 THR A  53       2.851  10.518   2.036  1.00  0.71           H  
ATOM    906 1HG2 THR A  53       3.724  11.256  -0.245  1.00  0.71           H  
ATOM    907 2HG2 THR A  53       2.491  12.027  -1.276  1.00  0.71           H  
ATOM    908 3HG2 THR A  53       3.179  12.914   0.098  1.00  0.71           H  
ATOM    909  N   THR A  54       1.239  13.929   2.290  1.00  0.73           N  
ATOM    910  CA  THR A  54       1.847  15.141   2.808  1.00  0.73           C  
ATOM    911  C   THR A  54       3.244  14.856   3.359  1.00  0.73           C  
ATOM    912  O   THR A  54       3.900  15.739   3.917  1.00  0.73           O  
ATOM    913  CB  THR A  54       0.941  15.775   3.879  1.00  0.73           C  
ATOM    914  OG1 THR A  54       0.728  14.846   4.952  1.00  0.73           O  
ATOM    915  CG2 THR A  54      -0.407  16.158   3.242  1.00  0.73           C  
ATOM    916  H   THR A  54       0.913  13.219   2.932  1.00  0.73           H  
ATOM    917  HA  THR A  54       1.950  15.855   1.990  1.00  0.73           H  
ATOM    918  HB  THR A  54       1.419  16.670   4.276  1.00  0.73           H  
ATOM    919  HG1 THR A  54       1.573  14.625   5.355  1.00  0.73           H  
ATOM    920 1HG2 THR A  54      -1.050  16.613   3.993  1.00  0.73           H  
ATOM    921 2HG2 THR A  54      -0.234  16.866   2.433  1.00  0.73           H  
ATOM    922 3HG2 THR A  54      -0.893  15.267   2.840  1.00  0.73           H  
ATOM    923  N   ASP A  55       3.696  13.607   3.213  1.00  0.74           N  
ATOM    924  CA  ASP A  55       5.003  13.213   3.717  1.00  0.74           C  
ATOM    925  C   ASP A  55       6.105  13.539   2.719  1.00  0.74           C  
ATOM    926  O   ASP A  55       6.327  12.831   1.727  1.00  0.74           O  
ATOM    927  CB  ASP A  55       5.035  11.729   4.087  1.00  0.74           C  
ATOM    928  CG  ASP A  55       6.375  11.257   4.732  1.00  0.74           C  
ATOM    929  OD1 ASP A  55       7.398  11.946   4.625  1.00  0.74           O  
ATOM    930  OD2 ASP A  55       6.353  10.205   5.332  1.00  0.74           O  
ATOM    931  H   ASP A  55       3.121  12.915   2.741  1.00  0.74           H  
ATOM    932  HA  ASP A  55       5.200  13.781   4.627  1.00  0.74           H  
ATOM    933 1HB  ASP A  55       4.218  11.510   4.775  1.00  0.74           H  
ATOM    934 2HB  ASP A  55       4.868  11.145   3.193  1.00  0.74           H  
ATOM    935  N   ILE A  56       6.852  14.578   3.037  1.00  0.73           N  
ATOM    936  CA  ILE A  56       7.915  15.066   2.186  1.00  0.73           C  
ATOM    937  C   ILE A  56       8.965  14.007   1.867  1.00  0.73           C  
ATOM    938  O   ILE A  56       9.609  14.078   0.820  1.00  0.73           O  
ATOM    939  CB  ILE A  56       8.563  16.337   2.737  1.00  0.73           C  
ATOM    940  CG1 ILE A  56       7.550  17.494   2.639  1.00  0.73           C  
ATOM    941  CG2 ILE A  56       9.791  16.634   1.916  1.00  0.73           C  
ATOM    942  CD1 ILE A  56       7.965  18.746   3.357  1.00  0.73           C  
ATOM    943  H   ILE A  56       6.626  15.082   3.886  1.00  0.73           H  
ATOM    944  HA  ILE A  56       7.467  15.357   1.247  1.00  0.73           H  
ATOM    945  HB  ILE A  56       8.830  16.203   3.785  1.00  0.73           H  
ATOM    946 1HG1 ILE A  56       7.409  17.737   1.588  1.00  0.73           H  
ATOM    947 2HG1 ILE A  56       6.593  17.159   3.051  1.00  0.73           H  
ATOM    948 1HG2 ILE A  56      10.269  17.545   2.272  1.00  0.73           H  
ATOM    949 2HG2 ILE A  56      10.489  15.804   1.994  1.00  0.73           H  
ATOM    950 3HG2 ILE A  56       9.489  16.755   0.887  1.00  0.73           H  
ATOM    951 1HD1 ILE A  56       7.194  19.506   3.230  1.00  0.73           H  
ATOM    952 2HD1 ILE A  56       8.094  18.532   4.418  1.00  0.73           H  
ATOM    953 3HD1 ILE A  56       8.905  19.107   2.941  1.00  0.73           H  
ATOM    954  N   SER A  57       9.213  13.056   2.772  1.00  0.72           N  
ATOM    955  CA  SER A  57      10.222  12.041   2.481  1.00  0.72           C  
ATOM    956  C   SER A  57       9.824  11.240   1.234  1.00  0.72           C  
ATOM    957  O   SER A  57      10.682  10.838   0.441  1.00  0.72           O  
ATOM    958  CB  SER A  57      10.409  11.101   3.658  1.00  0.72           C  
ATOM    959  OG  SER A  57      10.935  11.777   4.767  1.00  0.72           O  
ATOM    960  H   SER A  57       8.635  12.967   3.617  1.00  0.72           H  
ATOM    961  HA  SER A  57      11.169  12.543   2.280  1.00  0.72           H  
ATOM    962 1HB  SER A  57       9.451  10.648   3.922  1.00  0.72           H  
ATOM    963 2HB  SER A  57      11.080  10.297   3.369  1.00  0.72           H  
ATOM    964  HG  SER A  57      10.189  12.267   5.138  1.00  0.72           H  
ATOM    965  N   LEU A  58       8.518  10.981   1.077  1.00  0.70           N  
ATOM    966  CA  LEU A  58       8.015  10.208  -0.052  1.00  0.70           C  
ATOM    967  C   LEU A  58       7.999  11.072  -1.290  1.00  0.70           C  
ATOM    968  O   LEU A  58       8.254  10.595  -2.400  1.00  0.70           O  
ATOM    969  CB  LEU A  58       6.610   9.691   0.227  1.00  0.70           C  
ATOM    970  CG  LEU A  58       6.500   8.662   1.323  1.00  0.70           C  
ATOM    971  CD1 LEU A  58       5.042   8.368   1.572  1.00  0.70           C  
ATOM    972  CD2 LEU A  58       7.243   7.402   0.892  1.00  0.70           C  
ATOM    973  H   LEU A  58       7.848  11.380   1.735  1.00  0.70           H  
ATOM    974  HA  LEU A  58       8.678   9.362  -0.222  1.00  0.70           H  
ATOM    975 1HB  LEU A  58       5.987  10.539   0.513  1.00  0.70           H  
ATOM    976 2HB  LEU A  58       6.203   9.257  -0.688  1.00  0.70           H  
ATOM    977  HG  LEU A  58       6.934   9.054   2.247  1.00  0.70           H  
ATOM    978 1HD1 LEU A  58       4.949   7.623   2.363  1.00  0.70           H  
ATOM    979 2HD1 LEU A  58       4.533   9.275   1.867  1.00  0.70           H  
ATOM    980 3HD1 LEU A  58       4.606   7.986   0.666  1.00  0.70           H  
ATOM    981 1HD2 LEU A  58       7.163   6.648   1.677  1.00  0.70           H  
ATOM    982 2HD2 LEU A  58       6.799   7.013  -0.028  1.00  0.70           H  
ATOM    983 3HD2 LEU A  58       8.293   7.637   0.718  1.00  0.70           H  
ATOM    984  N   ILE A  59       7.741  12.362  -1.094  1.00  0.69           N  
ATOM    985  CA  ILE A  59       7.719  13.267  -2.226  1.00  0.69           C  
ATOM    986  C   ILE A  59       9.144  13.334  -2.789  1.00  0.69           C  
ATOM    987  O   ILE A  59       9.343  13.221  -3.999  1.00  0.69           O  
ATOM    988  CB  ILE A  59       7.179  14.650  -1.847  1.00  0.69           C  
ATOM    989  CG1 ILE A  59       5.689  14.518  -1.445  1.00  0.69           C  
ATOM    990  CG2 ILE A  59       7.272  15.540  -3.057  1.00  0.69           C  
ATOM    991  CD1 ILE A  59       5.111  15.735  -0.792  1.00  0.69           C  
ATOM    992  H   ILE A  59       7.516  12.689  -0.151  1.00  0.69           H  
ATOM    993  HA  ILE A  59       7.075  12.851  -2.991  1.00  0.69           H  
ATOM    994  HB  ILE A  59       7.751  15.067  -1.025  1.00  0.69           H  
ATOM    995 1HG1 ILE A  59       5.104  14.299  -2.339  1.00  0.69           H  
ATOM    996 2HG1 ILE A  59       5.588  13.678  -0.752  1.00  0.69           H  
ATOM    997 1HG2 ILE A  59       6.883  16.533  -2.825  1.00  0.69           H  
ATOM    998 2HG2 ILE A  59       8.302  15.610  -3.373  1.00  0.69           H  
ATOM    999 3HG2 ILE A  59       6.687  15.094  -3.846  1.00  0.69           H  
ATOM   1000 1HD1 ILE A  59       4.058  15.553  -0.547  1.00  0.69           H  
ATOM   1001 2HD1 ILE A  59       5.647  15.968   0.115  1.00  0.69           H  
ATOM   1002 3HD1 ILE A  59       5.190  16.562  -1.479  1.00  0.69           H  
ATOM   1003  N   PHE A  60      10.141  13.472  -1.904  1.00  0.67           N  
ATOM   1004  CA  PHE A  60      11.531  13.456  -2.349  1.00  0.67           C  
ATOM   1005  C   PHE A  60      11.879  12.142  -3.028  1.00  0.67           C  
ATOM   1006  O   PHE A  60      12.547  12.133  -4.064  1.00  0.67           O  
ATOM   1007  CB  PHE A  60      12.492  13.678  -1.182  1.00  0.67           C  
ATOM   1008  CG  PHE A  60      12.793  15.104  -0.854  1.00  0.67           C  
ATOM   1009  CD1 PHE A  60      13.020  15.493   0.446  1.00  0.67           C  
ATOM   1010  CD2 PHE A  60      12.913  16.047  -1.857  1.00  0.67           C  
ATOM   1011  CE1 PHE A  60      13.354  16.794   0.734  1.00  0.67           C  
ATOM   1012  CE2 PHE A  60      13.257  17.335  -1.573  1.00  0.67           C  
ATOM   1013  CZ  PHE A  60      13.474  17.703  -0.277  1.00  0.67           C  
ATOM   1014  H   PHE A  60       9.931  13.586  -0.916  1.00  0.67           H  
ATOM   1015  HA  PHE A  60      11.680  14.254  -3.057  1.00  0.67           H  
ATOM   1016 1HB  PHE A  60      12.073  13.210  -0.288  1.00  0.67           H  
ATOM   1017 2HB  PHE A  60      13.432  13.175  -1.395  1.00  0.67           H  
ATOM   1018  HD1 PHE A  60      12.934  14.755   1.246  1.00  0.67           H  
ATOM   1019  HD2 PHE A  60      12.742  15.751  -2.881  1.00  0.67           H  
ATOM   1020  HE1 PHE A  60      13.529  17.102   1.766  1.00  0.67           H  
ATOM   1021  HE2 PHE A  60      13.354  18.072  -2.374  1.00  0.67           H  
ATOM   1022  HZ  PHE A  60      13.732  18.722  -0.044  1.00  0.67           H  
ATOM   1023  N   ALA A  61      11.414  11.018  -2.487  1.00  0.66           N  
ATOM   1024  CA  ALA A  61      11.719   9.751  -3.127  1.00  0.66           C  
ATOM   1025  C   ALA A  61      11.161   9.719  -4.550  1.00  0.66           C  
ATOM   1026  O   ALA A  61      11.808   9.225  -5.471  1.00  0.66           O  
ATOM   1027  CB  ALA A  61      11.154   8.609  -2.311  1.00  0.66           C  
ATOM   1028  H   ALA A  61      10.889  11.033  -1.611  1.00  0.66           H  
ATOM   1029  HA  ALA A  61      12.801   9.652  -3.184  1.00  0.66           H  
ATOM   1030 1HB  ALA A  61      11.411   7.668  -2.784  1.00  0.66           H  
ATOM   1031 2HB  ALA A  61      11.571   8.642  -1.304  1.00  0.66           H  
ATOM   1032 3HB  ALA A  61      10.074   8.712  -2.256  1.00  0.66           H  
ATOM   1033  N   ALA A  62       9.962  10.275  -4.738  1.00  0.65           N  
ATOM   1034  CA  ALA A  62       9.335  10.333  -6.052  1.00  0.65           C  
ATOM   1035  C   ALA A  62      10.150  11.186  -7.026  1.00  0.65           C  
ATOM   1036  O   ALA A  62      10.439  10.789  -8.159  1.00  0.65           O  
ATOM   1037  CB  ALA A  62       7.946  10.914  -5.904  1.00  0.65           C  
ATOM   1038  H   ALA A  62       9.455  10.647  -3.935  1.00  0.65           H  
ATOM   1039  HA  ALA A  62       9.272   9.320  -6.449  1.00  0.65           H  
ATOM   1040 1HB  ALA A  62       7.470  10.935  -6.865  1.00  0.65           H  
ATOM   1041 2HB  ALA A  62       7.370  10.294  -5.221  1.00  0.65           H  
ATOM   1042 3HB  ALA A  62       7.999  11.917  -5.515  1.00  0.65           H  
ATOM   1043  N   LEU A  63      10.603  12.333  -6.534  1.00  0.64           N  
ATOM   1044  CA  LEU A  63      11.404  13.280  -7.298  1.00  0.64           C  
ATOM   1045  C   LEU A  63      12.738  12.735  -7.758  1.00  0.64           C  
ATOM   1046  O   LEU A  63      13.177  13.021  -8.872  1.00  0.64           O  
ATOM   1047  CB  LEU A  63      11.633  14.502  -6.447  1.00  0.64           C  
ATOM   1048  CG  LEU A  63      10.502  15.419  -6.265  1.00  0.64           C  
ATOM   1049  CD1 LEU A  63      10.765  16.341  -5.191  1.00  0.64           C  
ATOM   1050  CD2 LEU A  63      10.419  16.201  -7.458  1.00  0.64           C  
ATOM   1051  H   LEU A  63      10.340  12.583  -5.579  1.00  0.64           H  
ATOM   1052  HA  LEU A  63      10.831  13.567  -8.178  1.00  0.64           H  
ATOM   1053 1HB  LEU A  63      11.863  14.149  -5.469  1.00  0.64           H  
ATOM   1054 2HB  LEU A  63      12.475  15.062  -6.841  1.00  0.64           H  
ATOM   1055  HG  LEU A  63       9.573  14.882  -6.066  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  63       9.937  17.041  -5.129  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  63      10.850  15.810  -4.275  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  63      11.682  16.856  -5.396  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  63       9.657  16.908  -7.321  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  63      11.366  16.721  -7.611  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  63      10.208  15.555  -8.308  1.00  0.64           H  
ATOM   1062  N   LYS A  64      13.363  11.900  -6.940  1.00  0.63           N  
ATOM   1063  CA  LYS A  64      14.663  11.343  -7.290  1.00  0.63           C  
ATOM   1064  C   LYS A  64      14.648  10.534  -8.586  1.00  0.63           C  
ATOM   1065  O   LYS A  64      15.693  10.394  -9.222  1.00  0.63           O  
ATOM   1066  CB  LYS A  64      15.212  10.482  -6.154  1.00  0.63           C  
ATOM   1067  CG  LYS A  64      15.666  11.280  -4.938  1.00  0.63           C  
ATOM   1068  CD  LYS A  64      16.162  10.395  -3.818  1.00  0.63           C  
ATOM   1069  CE  LYS A  64      16.581  11.228  -2.616  1.00  0.63           C  
ATOM   1070  NZ  LYS A  64      17.059  10.378  -1.488  1.00  0.63           N  
ATOM   1071  H   LYS A  64      12.953  11.700  -6.026  1.00  0.63           H  
ATOM   1072  HA  LYS A  64      15.350  12.176  -7.434  1.00  0.63           H  
ATOM   1073 1HB  LYS A  64      14.432   9.787  -5.825  1.00  0.63           H  
ATOM   1074 2HB  LYS A  64      16.049   9.889  -6.515  1.00  0.63           H  
ATOM   1075 1HG  LYS A  64      16.472  11.948  -5.235  1.00  0.63           H  
ATOM   1076 2HG  LYS A  64      14.853  11.877  -4.575  1.00  0.63           H  
ATOM   1077 1HD  LYS A  64      15.365   9.713  -3.519  1.00  0.63           H  
ATOM   1078 2HD  LYS A  64      17.012   9.808  -4.162  1.00  0.63           H  
ATOM   1079 1HE  LYS A  64      17.380  11.905  -2.913  1.00  0.63           H  
ATOM   1080 2HE  LYS A  64      15.726  11.819  -2.279  1.00  0.63           H  
ATOM   1081 1HZ  LYS A  64      17.327  10.966  -0.711  1.00  0.63           H  
ATOM   1082 2HZ  LYS A  64      16.318   9.755  -1.199  1.00  0.63           H  
ATOM   1083 3HZ  LYS A  64      17.857   9.836  -1.789  1.00  0.63           H  
ATOM   1084  N   ASP A  65      13.491   9.983  -8.976  1.00  0.62           N  
ATOM   1085  CA  ASP A  65      13.430   9.202 -10.206  1.00  0.62           C  
ATOM   1086  C   ASP A  65      12.813   9.984 -11.373  1.00  0.62           C  
ATOM   1087  O   ASP A  65      12.527   9.402 -12.423  1.00  0.62           O  
ATOM   1088  CB  ASP A  65      12.634   7.914  -9.996  1.00  0.62           C  
ATOM   1089  CG  ASP A  65      13.298   6.910  -9.036  1.00  0.62           C  
ATOM   1090  OD1 ASP A  65      14.491   6.731  -9.125  1.00  0.62           O  
ATOM   1091  OD2 ASP A  65      12.598   6.311  -8.249  1.00  0.62           O  
ATOM   1092  H   ASP A  65      12.629  10.144  -8.449  1.00  0.62           H  
ATOM   1093  HA  ASP A  65      14.446   8.929 -10.490  1.00  0.62           H  
ATOM   1094 1HB  ASP A  65      11.651   8.174  -9.593  1.00  0.62           H  
ATOM   1095 2HB  ASP A  65      12.475   7.428 -10.956  1.00  0.62           H  
ATOM   1096  N   SER A  66      12.569  11.283 -11.187  1.00  0.62           N  
ATOM   1097  CA  SER A  66      11.946  12.093 -12.231  1.00  0.62           C  
ATOM   1098  C   SER A  66      12.830  12.351 -13.441  1.00  0.62           C  
ATOM   1099  O   SER A  66      14.035  12.609 -13.330  1.00  0.62           O  
ATOM   1100  CB  SER A  66      11.469  13.413 -11.695  1.00  0.62           C  
ATOM   1101  OG  SER A  66      10.963  14.196 -12.758  1.00  0.62           O  
ATOM   1102  H   SER A  66      12.828  11.740 -10.312  1.00  0.62           H  
ATOM   1103  HA  SER A  66      11.068  11.556 -12.587  1.00  0.62           H  
ATOM   1104 1HB  SER A  66      10.698  13.256 -10.948  1.00  0.62           H  
ATOM   1105 2HB  SER A  66      12.296  13.933 -11.209  1.00  0.62           H  
ATOM   1106  HG  SER A  66      10.325  13.598 -13.226  1.00  0.62           H  
ATOM   1107  N   LYS A  67      12.209  12.344 -14.617  1.00  0.61           N  
ATOM   1108  CA  LYS A  67      12.923  12.636 -15.858  1.00  0.61           C  
ATOM   1109  C   LYS A  67      12.854  14.115 -16.229  1.00  0.61           C  
ATOM   1110  O   LYS A  67      13.429  14.538 -17.231  1.00  0.61           O  
ATOM   1111  CB  LYS A  67      12.375  11.794 -16.999  1.00  0.61           C  
ATOM   1112  CG  LYS A  67      12.606  10.295 -16.838  1.00  0.61           C  
ATOM   1113  CD  LYS A  67      12.039   9.516 -18.018  1.00  0.61           C  
ATOM   1114  CE  LYS A  67      12.276   8.019 -17.865  1.00  0.61           C  
ATOM   1115  NZ  LYS A  67      11.694   7.248 -18.998  1.00  0.61           N  
ATOM   1116  H   LYS A  67      11.203  12.151 -14.638  1.00  0.61           H  
ATOM   1117  HA  LYS A  67      13.973  12.378 -15.718  1.00  0.61           H  
ATOM   1118 1HB  LYS A  67      11.297  11.962 -17.081  1.00  0.61           H  
ATOM   1119 2HB  LYS A  67      12.829  12.111 -17.937  1.00  0.61           H  
ATOM   1120 1HG  LYS A  67      13.675  10.098 -16.758  1.00  0.61           H  
ATOM   1121 2HG  LYS A  67      12.124   9.954 -15.918  1.00  0.61           H  
ATOM   1122 1HD  LYS A  67      10.965   9.701 -18.089  1.00  0.61           H  
ATOM   1123 2HD  LYS A  67      12.510   9.857 -18.940  1.00  0.61           H  
ATOM   1124 1HE  LYS A  67      13.348   7.831 -17.823  1.00  0.61           H  
ATOM   1125 2HE  LYS A  67      11.821   7.679 -16.934  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  67      11.872   6.263 -18.861  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  67      10.697   7.408 -19.038  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  67      12.118   7.549 -19.864  1.00  0.61           H  
ATOM   1129  N   VAL A  68      12.117  14.885 -15.439  1.00  0.61           N  
ATOM   1130  CA  VAL A  68      11.919  16.302 -15.705  1.00  0.61           C  
ATOM   1131  C   VAL A  68      12.588  17.168 -14.667  1.00  0.61           C  
ATOM   1132  O   VAL A  68      13.145  18.199 -15.036  1.00  0.61           O  
ATOM   1133  CB  VAL A  68      10.439  16.676 -15.777  1.00  0.61           C  
ATOM   1134  CG1 VAL A  68      10.262  18.182 -15.976  1.00  0.61           C  
ATOM   1135  CG2 VAL A  68       9.768  15.898 -16.889  1.00  0.61           C  
ATOM   1136  H   VAL A  68      11.694  14.480 -14.610  1.00  0.61           H  
ATOM   1137  HA  VAL A  68      12.364  16.533 -16.672  1.00  0.61           H  
ATOM   1138  HB  VAL A  68       9.987  16.451 -14.838  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  68       9.194  18.422 -15.992  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  68      10.735  18.710 -15.159  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  68      10.715  18.485 -16.916  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  68       8.708  16.158 -16.921  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  68      10.233  16.148 -17.841  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  68       9.872  14.827 -16.702  1.00  0.61           H  
ATOM   1145  N   VAL A  69      12.496  16.790 -13.382  1.00  0.63           N  
ATOM   1146  CA  VAL A  69      13.033  17.642 -12.315  1.00  0.63           C  
ATOM   1147  C   VAL A  69      14.141  17.004 -11.470  1.00  0.63           C  
ATOM   1148  O   VAL A  69      14.266  15.784 -11.382  1.00  0.63           O  
ATOM   1149  CB  VAL A  69      11.908  18.075 -11.359  1.00  0.63           C  
ATOM   1150  CG1 VAL A  69      10.871  18.877 -12.065  1.00  0.63           C  
ATOM   1151  CG2 VAL A  69      11.260  16.893 -10.753  1.00  0.63           C  
ATOM   1152  H   VAL A  69      12.025  15.917 -13.144  1.00  0.63           H  
ATOM   1153  HA  VAL A  69      13.445  18.536 -12.772  1.00  0.63           H  
ATOM   1154  HB  VAL A  69      12.341  18.697 -10.593  1.00  0.63           H  
ATOM   1155 1HG1 VAL A  69      10.122  19.167 -11.343  1.00  0.63           H  
ATOM   1156 2HG1 VAL A  69      11.316  19.759 -12.497  1.00  0.63           H  
ATOM   1157 3HG1 VAL A  69      10.410  18.279 -12.842  1.00  0.63           H  
ATOM   1158 1HG2 VAL A  69      10.487  17.232 -10.077  1.00  0.63           H  
ATOM   1159 2HG2 VAL A  69      10.817  16.295 -11.531  1.00  0.63           H  
ATOM   1160 3HG2 VAL A  69      12.003  16.308 -10.207  1.00  0.63           H  
ATOM   1161  N   GLU A  70      14.926  17.864 -10.813  1.00  0.65           N  
ATOM   1162  CA  GLU A  70      16.034  17.440  -9.958  1.00  0.65           C  
ATOM   1163  C   GLU A  70      15.947  18.064  -8.574  1.00  0.65           C  
ATOM   1164  O   GLU A  70      15.349  19.125  -8.403  1.00  0.65           O  
ATOM   1165  CB  GLU A  70      17.389  17.855 -10.566  1.00  0.65           C  
ATOM   1166  CG  GLU A  70      17.589  19.383 -10.700  1.00  0.65           C  
ATOM   1167  CD  GLU A  70      18.947  19.799 -11.258  1.00  0.65           C  
ATOM   1168  OE1 GLU A  70      19.712  18.940 -11.630  1.00  0.65           O  
ATOM   1169  OE2 GLU A  70      19.209  20.996 -11.306  1.00  0.65           O  
ATOM   1170  H   GLU A  70      14.767  18.858 -10.959  1.00  0.65           H  
ATOM   1171  HA  GLU A  70      16.000  16.355  -9.851  1.00  0.65           H  
ATOM   1172 1HB  GLU A  70      18.197  17.471  -9.942  1.00  0.65           H  
ATOM   1173 2HB  GLU A  70      17.497  17.411 -11.545  1.00  0.65           H  
ATOM   1174 1HG  GLU A  70      16.827  19.763 -11.371  1.00  0.65           H  
ATOM   1175 2HG  GLU A  70      17.437  19.848  -9.726  1.00  0.65           H  
ATOM   1176  N   ILE A  71      16.574  17.410  -7.593  1.00  0.69           N  
ATOM   1177  CA  ILE A  71      16.615  17.913  -6.219  1.00  0.69           C  
ATOM   1178  C   ILE A  71      18.022  18.395  -5.840  1.00  0.69           C  
ATOM   1179  O   ILE A  71      18.990  17.639  -5.962  1.00  0.69           O  
ATOM   1180  CB  ILE A  71      16.258  16.806  -5.227  1.00  0.69           C  
ATOM   1181  CG1 ILE A  71      14.904  16.219  -5.440  1.00  0.69           C  
ATOM   1182  CG2 ILE A  71      16.307  17.383  -3.842  1.00  0.69           C  
ATOM   1183  CD1 ILE A  71      14.779  14.951  -4.629  1.00  0.69           C  
ATOM   1184  H   ILE A  71      17.041  16.541  -7.809  1.00  0.69           H  
ATOM   1185  HA  ILE A  71      15.918  18.741  -6.119  1.00  0.69           H  
ATOM   1186  HB  ILE A  71      16.983  15.999  -5.303  1.00  0.69           H  
ATOM   1187 1HG1 ILE A  71      14.147  16.921  -5.108  1.00  0.69           H  
ATOM   1188 2HG1 ILE A  71      14.742  15.994  -6.494  1.00  0.69           H  
ATOM   1189 1HG2 ILE A  71      16.084  16.617  -3.105  1.00  0.69           H  
ATOM   1190 2HG2 ILE A  71      17.303  17.762  -3.672  1.00  0.69           H  
ATOM   1191 3HG2 ILE A  71      15.584  18.198  -3.750  1.00  0.69           H  
ATOM   1192 1HD1 ILE A  71      13.827  14.509  -4.741  1.00  0.69           H  
ATOM   1193 2HD1 ILE A  71      15.534  14.251  -4.965  1.00  0.69           H  
ATOM   1194 3HD1 ILE A  71      14.944  15.172  -3.583  1.00  0.69           H  
ATOM   1195  N   VAL A  72      18.137  19.664  -5.443  1.00  0.71           N  
ATOM   1196  CA  VAL A  72      19.419  20.253  -5.045  1.00  0.71           C  
ATOM   1197  C   VAL A  72      19.385  20.925  -3.659  1.00  0.71           C  
ATOM   1198  O   VAL A  72      19.545  22.144  -3.712  1.00  0.71           O  
ATOM   1199  CB  VAL A  72      19.883  21.299  -6.063  1.00  0.71           C  
ATOM   1200  CG1 VAL A  72      21.229  21.871  -5.657  1.00  0.71           C  
ATOM   1201  CG2 VAL A  72      19.927  20.683  -7.481  1.00  0.71           C  
ATOM   1202  H   VAL A  72      17.286  20.216  -5.363  1.00  0.71           H  
ATOM   1203  HA  VAL A  72      20.160  19.455  -5.014  1.00  0.71           H  
ATOM   1204  HB  VAL A  72      19.206  22.107  -6.030  1.00  0.71           H  
ATOM   1205 1HG1 VAL A  72      21.526  22.638  -6.371  1.00  0.71           H  
ATOM   1206 2HG1 VAL A  72      21.163  22.312  -4.666  1.00  0.71           H  
ATOM   1207 3HG1 VAL A  72      21.971  21.073  -5.650  1.00  0.71           H  
ATOM   1208 1HG2 VAL A  72      20.239  21.436  -8.204  1.00  0.71           H  
ATOM   1209 2HG2 VAL A  72      20.635  19.853  -7.497  1.00  0.71           H  
ATOM   1210 3HG2 VAL A  72      18.940  20.318  -7.758  1.00  0.71           H  
ATOM   1211  N   ASP A  73      20.032  20.253  -2.701  1.00  0.72           N  
ATOM   1212  CA  ASP A  73      19.553  20.407  -1.314  1.00  0.72           C  
ATOM   1213  C   ASP A  73      18.043  20.105  -1.191  1.00  0.72           C  
ATOM   1214  O   ASP A  73      17.586  19.121  -1.751  1.00  0.72           O  
ATOM   1215  CB  ASP A  73      19.927  21.842  -0.851  1.00  0.72           C  
ATOM   1216  CG  ASP A  73      19.916  22.098   0.656  1.00  0.72           C  
ATOM   1217  OD1 ASP A  73      18.844  22.311   1.145  1.00  0.72           O  
ATOM   1218  OD2 ASP A  73      20.949  22.082   1.283  1.00  0.72           O  
ATOM   1219  H   ASP A  73      21.034  20.374  -2.745  1.00  0.72           H  
ATOM   1220  HA  ASP A  73      20.089  19.694  -0.685  1.00  0.72           H  
ATOM   1221 1HB  ASP A  73      20.924  22.084  -1.225  1.00  0.72           H  
ATOM   1222 2HB  ASP A  73      19.242  22.559  -1.304  1.00  0.72           H  
ATOM   1223  N   GLU A  74      17.258  20.951  -0.509  1.00  0.71           N  
ATOM   1224  CA  GLU A  74      15.816  20.704  -0.360  1.00  0.71           C  
ATOM   1225  C   GLU A  74      14.930  21.415  -1.384  1.00  0.71           C  
ATOM   1226  O   GLU A  74      13.714  21.525  -1.189  1.00  0.71           O  
ATOM   1227  CB  GLU A  74      15.323  21.042   1.048  1.00  0.71           C  
ATOM   1228  CG  GLU A  74      15.889  20.144   2.141  1.00  0.71           C  
ATOM   1229  CD  GLU A  74      15.286  20.409   3.508  1.00  0.71           C  
ATOM   1230  OE1 GLU A  74      14.456  21.283   3.620  1.00  0.71           O  
ATOM   1231  OE2 GLU A  74      15.647  19.720   4.436  1.00  0.71           O  
ATOM   1232  H   GLU A  74      17.672  21.740  -0.015  1.00  0.71           H  
ATOM   1233  HA  GLU A  74      15.670  19.636  -0.499  1.00  0.71           H  
ATOM   1234 1HB  GLU A  74      15.597  22.070   1.287  1.00  0.71           H  
ATOM   1235 2HB  GLU A  74      14.237  20.973   1.081  1.00  0.71           H  
ATOM   1236 1HG  GLU A  74      15.708  19.104   1.869  1.00  0.71           H  
ATOM   1237 2HG  GLU A  74      16.969  20.296   2.187  1.00  0.71           H  
ATOM   1238  N   LYS A  75      15.548  21.954  -2.427  1.00  0.69           N  
ATOM   1239  CA  LYS A  75      14.836  22.639  -3.498  1.00  0.69           C  
ATOM   1240  C   LYS A  75      14.747  21.787  -4.769  1.00  0.69           C  
ATOM   1241  O   LYS A  75      15.616  20.955  -5.038  1.00  0.69           O  
ATOM   1242  CB  LYS A  75      15.511  23.951  -3.828  1.00  0.69           C  
ATOM   1243  CG  LYS A  75      15.512  25.043  -2.740  1.00  0.69           C  
ATOM   1244  CD  LYS A  75      16.193  26.320  -3.285  1.00  0.69           C  
ATOM   1245  CE  LYS A  75      16.207  27.478  -2.311  1.00  0.69           C  
ATOM   1246  NZ  LYS A  75      16.913  28.689  -2.902  1.00  0.69           N  
ATOM   1247  H   LYS A  75      16.551  21.851  -2.486  1.00  0.69           H  
ATOM   1248  HA  LYS A  75      13.817  22.838  -3.175  1.00  0.69           H  
ATOM   1249 1HB  LYS A  75      16.546  23.767  -4.130  1.00  0.69           H  
ATOM   1250 2HB  LYS A  75      14.998  24.356  -4.664  1.00  0.69           H  
ATOM   1251 1HG  LYS A  75      14.492  25.283  -2.454  1.00  0.69           H  
ATOM   1252 2HG  LYS A  75      16.051  24.689  -1.861  1.00  0.69           H  
ATOM   1253 1HD  LYS A  75      17.213  26.093  -3.602  1.00  0.69           H  
ATOM   1254 2HD  LYS A  75      15.648  26.672  -4.133  1.00  0.69           H  
ATOM   1255 1HE  LYS A  75      15.180  27.750  -2.071  1.00  0.69           H  
ATOM   1256 2HE  LYS A  75      16.718  27.180  -1.397  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  75      16.904  29.443  -2.237  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  75      17.864  28.447  -3.118  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  75      16.455  29.018  -3.786  1.00  0.69           H  
ATOM   1260  N   VAL A  76      13.713  22.030  -5.574  1.00  0.66           N  
ATOM   1261  CA  VAL A  76      13.487  21.307  -6.826  1.00  0.66           C  
ATOM   1262  C   VAL A  76      13.524  22.207  -8.061  1.00  0.66           C  
ATOM   1263  O   VAL A  76      12.983  23.316  -8.067  1.00  0.66           O  
ATOM   1264  CB  VAL A  76      12.155  20.553  -6.754  1.00  0.66           C  
ATOM   1265  CG1 VAL A  76      11.849  19.814  -8.072  1.00  0.66           C  
ATOM   1266  CG2 VAL A  76      12.238  19.584  -5.596  1.00  0.66           C  
ATOM   1267  H   VAL A  76      13.029  22.721  -5.298  1.00  0.66           H  
ATOM   1268  HA  VAL A  76      14.273  20.570  -6.920  1.00  0.66           H  
ATOM   1269  HB  VAL A  76      11.357  21.269  -6.580  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  76      10.901  19.288  -7.990  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  76      11.787  20.527  -8.893  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  76      12.647  19.094  -8.266  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  76      11.315  19.066  -5.516  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  76      13.045  18.882  -5.783  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  76      12.427  20.119  -4.668  1.00  0.66           H  
ATOM   1276  N   ARG A  77      14.204  21.735  -9.102  1.00  0.64           N  
ATOM   1277  CA  ARG A  77      14.382  22.511 -10.329  1.00  0.64           C  
ATOM   1278  C   ARG A  77      14.192  21.716 -11.604  1.00  0.64           C  
ATOM   1279  O   ARG A  77      14.492  20.528 -11.671  1.00  0.64           O  
ATOM   1280  CB  ARG A  77      15.760  23.135 -10.328  1.00  0.64           C  
ATOM   1281  CG  ARG A  77      16.106  23.961 -11.489  1.00  0.64           C  
ATOM   1282  CD  ARG A  77      17.344  24.726 -11.281  1.00  0.64           C  
ATOM   1283  NE  ARG A  77      18.528  23.918 -11.243  1.00  0.64           N  
ATOM   1284  CZ  ARG A  77      19.767  24.423 -11.190  1.00  0.64           C  
ATOM   1285  NH1 ARG A  77      19.959  25.741 -11.175  1.00  0.64           N  
ATOM   1286  NH2 ARG A  77      20.782  23.577 -11.160  1.00  0.64           N  
ATOM   1287  H   ARG A  77      14.624  20.808  -9.013  1.00  0.64           H  
ATOM   1288  HA  ARG A  77      13.650  23.321 -10.326  1.00  0.64           H  
ATOM   1289 1HB  ARG A  77      15.786  23.815  -9.540  1.00  0.64           H  
ATOM   1290 2HB  ARG A  77      16.536  22.382 -10.171  1.00  0.64           H  
ATOM   1291 1HG  ARG A  77      16.283  23.312 -12.329  1.00  0.64           H  
ATOM   1292 2HG  ARG A  77      15.302  24.651 -11.717  1.00  0.64           H  
ATOM   1293 1HD  ARG A  77      17.468  25.427 -12.069  1.00  0.64           H  
ATOM   1294 2HD  ARG A  77      17.265  25.264 -10.344  1.00  0.64           H  
ATOM   1295  HE  ARG A  77      18.443  22.889 -11.252  1.00  0.64           H  
ATOM   1296 1HH1 ARG A  77      19.144  26.389 -11.209  1.00  0.64           H  
ATOM   1297 2HH1 ARG A  77      20.895  26.115 -11.139  1.00  0.64           H  
ATOM   1298 1HH2 ARG A  77      20.568  22.564 -11.190  1.00  0.64           H  
ATOM   1299 2HH2 ARG A  77      21.731  23.910 -11.124  1.00  0.64           H  
ATOM   1300  N   ARG A  78      13.619  22.343 -12.626  1.00  0.63           N  
ATOM   1301  CA  ARG A  78      13.485  21.623 -13.883  1.00  0.63           C  
ATOM   1302  C   ARG A  78      14.892  21.292 -14.388  1.00  0.63           C  
ATOM   1303  O   ARG A  78      15.748  22.170 -14.426  1.00  0.63           O  
ATOM   1304  CB  ARG A  78      12.710  22.445 -14.906  1.00  0.63           C  
ATOM   1305  CG  ARG A  78      12.260  21.632 -16.079  1.00  0.63           C  
ATOM   1306  CD  ARG A  78      11.368  22.361 -16.995  1.00  0.63           C  
ATOM   1307  NE  ARG A  78      10.763  21.440 -17.919  1.00  0.63           N  
ATOM   1308  CZ  ARG A  78      11.248  21.126 -19.127  1.00  0.63           C  
ATOM   1309  NH1 ARG A  78      12.295  21.704 -19.598  1.00  0.63           N  
ATOM   1310  NH2 ARG A  78      10.696  20.215 -19.890  1.00  0.63           N  
ATOM   1311  H   ARG A  78      13.326  23.307 -12.543  1.00  0.63           H  
ATOM   1312  HA  ARG A  78      12.950  20.692 -13.718  1.00  0.63           H  
ATOM   1313 1HB  ARG A  78      11.830  22.887 -14.445  1.00  0.63           H  
ATOM   1314 2HB  ARG A  78      13.338  23.255 -15.287  1.00  0.63           H  
ATOM   1315 1HG  ARG A  78      13.129  21.321 -16.652  1.00  0.63           H  
ATOM   1316 2HG  ARG A  78      11.734  20.756 -15.720  1.00  0.63           H  
ATOM   1317 1HD  ARG A  78      10.588  22.861 -16.447  1.00  0.63           H  
ATOM   1318 2HD  ARG A  78      11.951  23.072 -17.561  1.00  0.63           H  
ATOM   1319  HE  ARG A  78       9.912  20.976 -17.583  1.00  0.63           H  
ATOM   1320 1HH1 ARG A  78      12.829  22.395 -19.062  1.00  0.63           H  
ATOM   1321 2HH1 ARG A  78      12.615  21.414 -20.536  1.00  0.63           H  
ATOM   1322 1HH2 ARG A  78       9.882  19.704 -19.588  1.00  0.63           H  
ATOM   1323 2HH2 ARG A  78      11.172  20.020 -20.786  1.00  0.63           H  
ATOM   1324  N   ARG A  79      15.123  20.046 -14.797  1.00  0.64           N  
ATOM   1325  CA  ARG A  79      16.428  19.604 -15.294  1.00  0.64           C  
ATOM   1326  C   ARG A  79      16.840  20.329 -16.570  1.00  0.64           C  
ATOM   1327  O   ARG A  79      18.018  20.606 -16.802  1.00  0.64           O  
ATOM   1328  CB  ARG A  79      16.400  18.113 -15.637  1.00  0.64           C  
ATOM   1329  CG  ARG A  79      16.318  17.124 -14.482  1.00  0.64           C  
ATOM   1330  CD  ARG A  79      16.334  15.700 -14.990  1.00  0.64           C  
ATOM   1331  NE  ARG A  79      16.108  14.689 -13.940  1.00  0.64           N  
ATOM   1332  CZ  ARG A  79      17.023  14.249 -13.065  1.00  0.64           C  
ATOM   1333  NH1 ARG A  79      18.244  14.741 -13.047  1.00  0.64           N  
ATOM   1334  NH2 ARG A  79      16.660  13.302 -12.224  1.00  0.64           N  
ATOM   1335  H   ARG A  79      14.375  19.372 -14.742  1.00  0.64           H  
ATOM   1336  HA  ARG A  79      17.174  19.789 -14.518  1.00  0.64           H  
ATOM   1337 1HB  ARG A  79      15.540  17.916 -16.279  1.00  0.64           H  
ATOM   1338 2HB  ARG A  79      17.290  17.866 -16.212  1.00  0.64           H  
ATOM   1339 1HG  ARG A  79      17.169  17.269 -13.826  1.00  0.64           H  
ATOM   1340 2HG  ARG A  79      15.414  17.286 -13.938  1.00  0.64           H  
ATOM   1341 1HD  ARG A  79      15.543  15.588 -15.734  1.00  0.64           H  
ATOM   1342 2HD  ARG A  79      17.293  15.495 -15.455  1.00  0.64           H  
ATOM   1343  HE  ARG A  79      15.191  14.221 -13.885  1.00  0.64           H  
ATOM   1344 1HH1 ARG A  79      18.504  15.469 -13.696  1.00  0.64           H  
ATOM   1345 2HH1 ARG A  79      18.915  14.398 -12.379  1.00  0.64           H  
ATOM   1346 1HH2 ARG A  79      15.688  12.945 -12.286  1.00  0.64           H  
ATOM   1347 2HH2 ARG A  79      17.305  12.932 -11.547  1.00  0.64           H  
ATOM   1348  N   GLU A  80      15.853  20.586 -17.411  1.00  0.66           N  
ATOM   1349  CA  GLU A  80      16.046  21.189 -18.716  1.00  0.66           C  
ATOM   1350  C   GLU A  80      15.661  22.669 -18.793  1.00  0.66           C  
ATOM   1351  O   GLU A  80      14.505  23.058 -18.589  1.00  0.66           O  
ATOM   1352  CB  GLU A  80      15.271  20.357 -19.737  1.00  0.66           C  
ATOM   1353  CG  GLU A  80      15.293  20.870 -21.181  1.00  0.66           C  
ATOM   1354  CD  GLU A  80      14.416  20.039 -22.127  1.00  0.66           C  
ATOM   1355  OE1 GLU A  80      14.951  19.405 -23.007  1.00  0.66           O  
ATOM   1356  OE2 GLU A  80      13.197  20.063 -21.960  1.00  0.66           O  
ATOM   1357  H   GLU A  80      14.921  20.337 -17.122  1.00  0.66           H  
ATOM   1358  HA  GLU A  80      17.105  21.116 -18.963  1.00  0.66           H  
ATOM   1359 1HB  GLU A  80      15.742  19.375 -19.779  1.00  0.66           H  
ATOM   1360 2HB  GLU A  80      14.278  20.180 -19.398  1.00  0.66           H  
ATOM   1361 1HG  GLU A  80      14.935  21.900 -21.191  1.00  0.66           H  
ATOM   1362 2HG  GLU A  80      16.320  20.871 -21.543  1.00  0.66           H  
ATOM   1363  N   GLU A  81      16.660  23.475 -19.138  1.00  0.69           N  
ATOM   1364  CA  GLU A  81      16.562  24.924 -19.306  1.00  0.69           C  
ATOM   1365  C   GLU A  81      15.809  25.697 -18.205  1.00  0.69           C  
ATOM   1366  O   GLU A  81      15.002  26.565 -18.534  1.00  0.69           O  
ATOM   1367  CB  GLU A  81      15.885  25.214 -20.644  1.00  0.69           C  
ATOM   1368  CG  GLU A  81      16.626  24.649 -21.860  1.00  0.69           C  
ATOM   1369  CD  GLU A  81      15.991  25.049 -23.171  1.00  0.69           C  
ATOM   1370  OE1 GLU A  81      14.795  24.855 -23.329  1.00  0.69           O  
ATOM   1371  OE2 GLU A  81      16.677  25.581 -24.008  1.00  0.69           O  
ATOM   1372  H   GLU A  81      17.563  23.043 -19.286  1.00  0.69           H  
ATOM   1373  HA  GLU A  81      17.576  25.319 -19.360  1.00  0.69           H  
ATOM   1374 1HB  GLU A  81      14.872  24.807 -20.642  1.00  0.69           H  
ATOM   1375 2HB  GLU A  81      15.803  26.290 -20.775  1.00  0.69           H  
ATOM   1376 1HG  GLU A  81      17.653  25.008 -21.842  1.00  0.69           H  
ATOM   1377 2HG  GLU A  81      16.651  23.565 -21.789  1.00  0.69           H  
ATOM   1378  N   PRO A  82      16.156  25.533 -16.912  1.00  0.72           N  
ATOM   1379  CA  PRO A  82      15.515  26.157 -15.756  1.00  0.72           C  
ATOM   1380  C   PRO A  82      15.608  27.674 -15.750  1.00  0.72           C  
ATOM   1381  O   PRO A  82      14.802  28.362 -15.120  1.00  0.72           O  
ATOM   1382  CB  PRO A  82      16.305  25.591 -14.597  1.00  0.72           C  
ATOM   1383  CG  PRO A  82      17.639  25.180 -15.175  1.00  0.72           C  
ATOM   1384  CD  PRO A  82      17.316  24.689 -16.551  1.00  0.72           C  
ATOM   1385  HA  PRO A  82      14.470  25.825 -15.704  1.00  0.72           H  
ATOM   1386 1HB  PRO A  82      16.388  26.351 -13.813  1.00  0.72           H  
ATOM   1387 2HB  PRO A  82      15.753  24.744 -14.183  1.00  0.72           H  
ATOM   1388 1HG  PRO A  82      18.338  26.029 -15.165  1.00  0.72           H  
ATOM   1389 2HG  PRO A  82      18.083  24.390 -14.545  1.00  0.72           H  
ATOM   1390 1HD  PRO A  82      18.172  24.848 -17.210  1.00  0.72           H  
ATOM   1391 2HD  PRO A  82      17.025  23.628 -16.473  1.00  0.72           H  
ATOM   1392  N   GLU A  83      16.564  28.195 -16.510  1.00  0.76           N  
ATOM   1393  CA  GLU A  83      16.820  29.618 -16.633  1.00  0.76           C  
ATOM   1394  C   GLU A  83      15.630  30.345 -17.250  1.00  0.76           C  
ATOM   1395  O   GLU A  83      15.488  31.557 -17.104  1.00  0.76           O  
ATOM   1396  CB  GLU A  83      18.073  29.841 -17.479  1.00  0.76           C  
ATOM   1397  CG  GLU A  83      19.363  29.365 -16.812  1.00  0.76           C  
ATOM   1398  CD  GLU A  83      20.600  29.582 -17.661  1.00  0.76           C  
ATOM   1399  OE1 GLU A  83      20.469  30.024 -18.778  1.00  0.76           O  
ATOM   1400  OE2 GLU A  83      21.676  29.304 -17.183  1.00  0.76           O  
ATOM   1401  H   GLU A  83      17.172  27.572 -17.014  1.00  0.76           H  
ATOM   1402  HA  GLU A  83      16.990  30.026 -15.635  1.00  0.76           H  
ATOM   1403 1HB  GLU A  83      17.967  29.312 -18.428  1.00  0.76           H  
ATOM   1404 2HB  GLU A  83      18.178  30.902 -17.703  1.00  0.76           H  
ATOM   1405 1HG  GLU A  83      19.486  29.896 -15.868  1.00  0.76           H  
ATOM   1406 2HG  GLU A  83      19.264  28.302 -16.587  1.00  0.76           H  
ATOM   1407  N   LYS A  84      14.777  29.603 -17.961  1.00  0.85           N  
ATOM   1408  CA  LYS A  84      13.588  30.170 -18.577  1.00  0.85           C  
ATOM   1409  C   LYS A  84      12.530  30.593 -17.554  1.00  0.85           C  
ATOM   1410  O   LYS A  84      11.634  31.373 -17.887  1.00  0.85           O  
ATOM   1411  CB  LYS A  84      12.996  29.198 -19.590  1.00  0.85           C  
ATOM   1412  CG  LYS A  84      13.835  29.021 -20.824  1.00  0.85           C  
ATOM   1413  CD  LYS A  84      13.218  28.032 -21.792  1.00  0.85           C  
ATOM   1414  CE  LYS A  84      14.053  27.948 -23.058  1.00  0.85           C  
ATOM   1415  NZ  LYS A  84      13.528  26.942 -24.025  1.00  0.85           N  
ATOM   1416  H   LYS A  84      14.940  28.600 -18.062  1.00  0.85           H  
ATOM   1417  HA  LYS A  84      13.889  31.065 -19.120  1.00  0.85           H  
ATOM   1418 1HB  LYS A  84      12.925  28.232 -19.139  1.00  0.85           H  
ATOM   1419 2HB  LYS A  84      11.990  29.510 -19.872  1.00  0.85           H  
ATOM   1420 1HG  LYS A  84      13.965  29.981 -21.320  1.00  0.85           H  
ATOM   1421 2HG  LYS A  84      14.816  28.646 -20.528  1.00  0.85           H  
ATOM   1422 1HD  LYS A  84      13.191  27.042 -21.324  1.00  0.85           H  
ATOM   1423 2HD  LYS A  84      12.199  28.330 -22.037  1.00  0.85           H  
ATOM   1424 1HE  LYS A  84      14.064  28.922 -23.539  1.00  0.85           H  
ATOM   1425 2HE  LYS A  84      15.069  27.684 -22.786  1.00  0.85           H  
ATOM   1426 1HZ  LYS A  84      14.132  26.921 -24.833  1.00  0.85           H  
ATOM   1427 2HZ  LYS A  84      13.532  26.004 -23.598  1.00  0.85           H  
ATOM   1428 3HZ  LYS A  84      12.594  27.179 -24.300  1.00  0.85           H  
ATOM   1429  N   TRP A  85      12.611  30.093 -16.308  1.00  1.00           N  
ATOM   1430  CA  TRP A  85      11.602  30.450 -15.316  1.00  1.00           C  
ATOM   1431  C   TRP A  85      12.228  30.930 -13.985  1.00  1.00           C  
ATOM   1432  O   TRP A  85      12.089  30.259 -12.969  1.00  1.00           O  
ATOM   1433  CB  TRP A  85      10.717  29.227 -15.063  1.00  1.00           C  
ATOM   1434  CG  TRP A  85      10.140  28.705 -16.325  1.00  1.00           C  
ATOM   1435  CD1 TRP A  85       9.022  29.107 -16.985  1.00  1.00           C  
ATOM   1436  CD2 TRP A  85      10.698  27.635 -17.102  1.00  1.00           C  
ATOM   1437  NE1 TRP A  85       8.862  28.364 -18.122  1.00  1.00           N  
ATOM   1438  CE2 TRP A  85       9.873  27.463 -18.211  1.00  1.00           C  
ATOM   1439  CE3 TRP A  85      11.818  26.824 -16.949  1.00  1.00           C  
ATOM   1440  CZ2 TRP A  85      10.134  26.509 -19.175  1.00  1.00           C  
ATOM   1441  CZ3 TRP A  85      12.080  25.865 -17.909  1.00  1.00           C  
ATOM   1442  CH2 TRP A  85      11.266  25.710 -18.995  1.00  1.00           C  
ATOM   1443  H   TRP A  85      13.379  29.473 -16.045  1.00  1.00           H  
ATOM   1444  HA  TRP A  85      10.977  31.241 -15.719  1.00  1.00           H  
ATOM   1445 1HB  TRP A  85      11.312  28.441 -14.609  1.00  1.00           H  
ATOM   1446 2HB  TRP A  85       9.906  29.478 -14.376  1.00  1.00           H  
ATOM   1447  HD1 TRP A  85       8.359  29.903 -16.667  1.00  1.00           H  
ATOM   1448  HE1 TRP A  85       8.117  28.464 -18.798  1.00  1.00           H  
ATOM   1449  HE3 TRP A  85      12.470  26.950 -16.090  1.00  1.00           H  
ATOM   1450  HZ2 TRP A  85       9.491  26.379 -20.043  1.00  1.00           H  
ATOM   1451  HZ3 TRP A  85      12.962  25.237 -17.783  1.00  1.00           H  
ATOM   1452  HH2 TRP A  85      11.516  24.947 -19.731  1.00  1.00           H  
ATOM   1453  N   PRO A  86      12.912  32.106 -13.966  1.00  1.23           N  
ATOM   1454  CA  PRO A  86      13.623  32.699 -12.837  1.00  1.23           C  
ATOM   1455  C   PRO A  86      12.743  33.558 -11.929  1.00  1.23           C  
ATOM   1456  O   PRO A  86      13.247  34.181 -10.998  1.00  1.23           O  
ATOM   1457  CB  PRO A  86      14.620  33.599 -13.550  1.00  1.23           C  
ATOM   1458  CG  PRO A  86      13.846  34.103 -14.749  1.00  1.23           C  
ATOM   1459  CD  PRO A  86      12.996  32.942 -15.187  1.00  1.23           C  
ATOM   1460  HA  PRO A  86      14.133  31.908 -12.267  1.00  1.23           H  
ATOM   1461 1HB  PRO A  86      14.945  34.404 -12.880  1.00  1.23           H  
ATOM   1462 2HB  PRO A  86      15.520  33.019 -13.819  1.00  1.23           H  
ATOM   1463 1HG  PRO A  86      13.243  34.984 -14.468  1.00  1.23           H  
ATOM   1464 2HG  PRO A  86      14.542  34.430 -15.537  1.00  1.23           H  
ATOM   1465 1HD  PRO A  86      12.010  33.287 -15.522  1.00  1.23           H  
ATOM   1466 2HD  PRO A  86      13.550  32.462 -15.961  1.00  1.23           H  
ATOM   1467  N   LEU A  87      11.475  33.697 -12.323  1.00  1.57           N  
ATOM   1468  CA  LEU A  87      10.461  34.577 -11.732  1.00  1.57           C  
ATOM   1469  C   LEU A  87      10.155  35.658 -12.793  1.00  1.57           C  
ATOM   1470  O   LEU A  87      11.055  36.426 -13.122  1.00  1.57           O  
ATOM   1471  CB  LEU A  87      10.901  35.197 -10.398  1.00  1.57           C  
ATOM   1472  CG  LEU A  87       9.831  35.948  -9.637  1.00  1.57           C  
ATOM   1473  CD1 LEU A  87      10.149  35.895  -8.158  1.00  1.57           C  
ATOM   1474  CD2 LEU A  87       9.780  37.360 -10.124  1.00  1.57           C  
ATOM   1475  H   LEU A  87      11.175  33.122 -13.087  1.00  1.57           H  
ATOM   1476  HA  LEU A  87       9.598  33.982 -11.501  1.00  1.57           H  
ATOM   1477 1HB  LEU A  87      11.246  34.403  -9.730  1.00  1.57           H  
ATOM   1478 2HB  LEU A  87      11.704  35.909 -10.575  1.00  1.57           H  
ATOM   1479  HG  LEU A  87       8.876  35.472  -9.787  1.00  1.57           H  
ATOM   1480 1HD1 LEU A  87       9.378  36.421  -7.598  1.00  1.57           H  
ATOM   1481 2HD1 LEU A  87      10.177  34.844  -7.838  1.00  1.57           H  
ATOM   1482 3HD1 LEU A  87      11.116  36.358  -7.974  1.00  1.57           H  
ATOM   1483 1HD2 LEU A  87       9.010  37.902  -9.578  1.00  1.57           H  
ATOM   1484 2HD2 LEU A  87      10.745  37.838  -9.965  1.00  1.57           H  
ATOM   1485 3HD2 LEU A  87       9.551  37.356 -11.174  1.00  1.57           H  
ATOM   1486  N   PRO A  88       8.924  35.747 -13.349  1.00  2.01           N  
ATOM   1487  CA  PRO A  88       8.509  36.672 -14.405  1.00  2.01           C  
ATOM   1488  C   PRO A  88       9.117  38.068 -14.272  1.00  2.01           C  
ATOM   1489  O   PRO A  88       9.957  38.428 -15.101  1.00  2.01           O  
ATOM   1490  CB  PRO A  88       6.983  36.667 -14.246  1.00  2.01           C  
ATOM   1491  CG  PRO A  88       6.680  35.293 -13.727  1.00  2.01           C  
ATOM   1492  CD  PRO A  88       7.820  34.963 -12.802  1.00  2.01           C  
ATOM   1493  HA  PRO A  88       8.788  36.237 -15.376  1.00  2.01           H  
ATOM   1494 1HB  PRO A  88       6.648  37.457 -13.557  1.00  2.01           H  
ATOM   1495 2HB  PRO A  88       6.507  36.872 -15.215  1.00  2.01           H  
ATOM   1496 1HG  PRO A  88       5.713  35.296 -13.211  1.00  2.01           H  
ATOM   1497 2HG  PRO A  88       6.588  34.590 -14.559  1.00  2.01           H  
ATOM   1498 1HD  PRO A  88       7.591  35.276 -11.783  1.00  2.01           H  
ATOM   1499 2HD  PRO A  88       8.024  33.906 -12.890  1.00  2.01           H  
ATOM   1500  N   PRO A  89       8.597  38.816 -13.261  1.00  2.50           N  
ATOM   1501  CA  PRO A  89       8.102  39.721 -12.179  1.00  2.50           C  
ATOM   1502  C   PRO A  89       6.876  40.456 -12.697  1.00  2.50           C  
ATOM   1503  O   PRO A  89       5.755  39.966 -12.567  1.00  2.50           O  
ATOM   1504  OXT PRO A  89       6.998  41.589 -13.161  1.00  2.50           O  
ATOM   1505  CB  PRO A  89       9.157  40.733 -11.784  1.00  2.50           C  
ATOM   1506  CG  PRO A  89       9.794  41.010 -12.883  1.00  2.50           C  
ATOM   1507  CD  PRO A  89       9.786  39.835 -13.667  1.00  2.50           C  
ATOM   1508  HA  PRO A  89       7.818  39.109 -11.313  1.00  2.50           H  
ATOM   1509 1HB  PRO A  89       8.680  41.618 -11.337  1.00  2.50           H  
ATOM   1510 2HB  PRO A  89       9.816  40.305 -11.015  1.00  2.50           H  
ATOM   1511 1HG  PRO A  89       9.313  41.856 -13.396  1.00  2.50           H  
ATOM   1512 2HG  PRO A  89      10.819  41.333 -12.646  1.00  2.50           H  
ATOM   1513 1HD  PRO A  89       9.621  40.292 -14.676  1.00  2.50           H  
ATOM   1514 2HD  PRO A  89      10.793  39.369 -13.521  1.00  2.50           H  
ENDMDL

