REMARK ID 77068 MODEL 1 2021-05-22_00000083_1_11
PFRMAT TS
TARGET 2021-05-22_00000083_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.486   1.496  -1.199  1.00  2.38           N  
ATOM      2  CA  GLY A   1       2.976   2.486  -2.146  1.00  2.38           C  
ATOM      3  C   GLY A   1       3.132   3.758  -1.336  1.00  2.38           C  
ATOM      4  O   GLY A   1       4.252   4.225  -1.128  1.00  2.38           O  
ATOM      5  H   GLY A   1       2.383   1.847  -0.242  1.00  2.38           H  
ATOM      6 1HA  GLY A   1       3.943   2.173  -2.539  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       2.300   2.601  -2.987  1.00  2.38           H  
ATOM      8  N   PRO A   2       2.012   4.357  -0.902  1.00  2.04           N  
ATOM      9  CA  PRO A   2       1.944   5.402   0.089  1.00  2.04           C  
ATOM     10  C   PRO A   2       2.530   4.815   1.354  1.00  2.04           C  
ATOM     11  O   PRO A   2       2.500   3.584   1.527  1.00  2.04           O  
ATOM     12  CB  PRO A   2       0.440   5.667   0.232  1.00  2.04           C  
ATOM     13  CG  PRO A   2      -0.157   5.201  -1.074  1.00  2.04           C  
ATOM     14  CD  PRO A   2       0.692   4.015  -1.494  1.00  2.04           C  
ATOM     15  HA  PRO A   2       2.505   6.289  -0.243  1.00  2.04           H  
ATOM     16 1HB  PRO A   2       0.049   5.118   1.100  1.00  2.04           H  
ATOM     17 2HB  PRO A   2       0.266   6.726   0.425  1.00  2.04           H  
ATOM     18 1HG  PRO A   2      -1.217   4.934  -0.931  1.00  2.04           H  
ATOM     19 2HG  PRO A   2      -0.134   6.018  -1.810  1.00  2.04           H  
ATOM     20 1HD  PRO A   2       0.288   3.086  -1.070  1.00  2.04           H  
ATOM     21 2HD  PRO A   2       0.725   4.002  -2.587  1.00  2.04           H  
ATOM     22  N   THR A   3       3.067   5.670   2.216  1.00  1.67           N  
ATOM     23  CA  THR A   3       3.618   5.207   3.484  1.00  1.67           C  
ATOM     24  C   THR A   3       3.148   6.071   4.655  1.00  1.67           C  
ATOM     25  O   THR A   3       2.258   6.919   4.510  1.00  1.67           O  
ATOM     26  CB  THR A   3       5.160   5.164   3.427  1.00  1.67           C  
ATOM     27  OG1 THR A   3       5.665   4.487   4.594  1.00  1.67           O  
ATOM     28  CG2 THR A   3       5.732   6.576   3.355  1.00  1.67           C  
ATOM     29  H   THR A   3       3.104   6.665   1.981  1.00  1.67           H  
ATOM     30  HA  THR A   3       3.264   4.192   3.663  1.00  1.67           H  
ATOM     31  HB  THR A   3       5.467   4.610   2.539  1.00  1.67           H  
ATOM     32  HG1 THR A   3       6.618   4.382   4.511  1.00  1.67           H  
ATOM     33 1HG2 THR A   3       6.818   6.532   3.301  1.00  1.67           H  
ATOM     34 2HG2 THR A   3       5.343   7.055   2.466  1.00  1.67           H  
ATOM     35 3HG2 THR A   3       5.446   7.160   4.227  1.00  1.67           H  
ATOM     36  N   SER A   4       3.735   5.843   5.829  1.00  1.34           N  
ATOM     37  CA  SER A   4       3.297   6.506   7.063  1.00  1.34           C  
ATOM     38  C   SER A   4       3.841   7.922   7.186  1.00  1.34           C  
ATOM     39  O   SER A   4       4.586   8.239   8.109  1.00  1.34           O  
ATOM     40  CB  SER A   4       3.788   5.720   8.257  1.00  1.34           C  
ATOM     41  OG  SER A   4       3.295   4.394   8.251  1.00  1.34           O  
ATOM     42  H   SER A   4       4.494   5.175   5.833  1.00  1.34           H  
ATOM     43  HA  SER A   4       2.207   6.552   7.069  1.00  1.34           H  
ATOM     44 1HB  SER A   4       4.875   5.708   8.254  1.00  1.34           H  
ATOM     45 2HB  SER A   4       3.470   6.227   9.170  1.00  1.34           H  
ATOM     46  HG  SER A   4       2.319   4.443   8.297  1.00  1.34           H  
ATOM     47  N   GLY A   5       3.492   8.756   6.224  1.00  1.07           N  
ATOM     48  CA  GLY A   5       3.934  10.132   6.199  1.00  1.07           C  
ATOM     49  C   GLY A   5       5.448  10.170   6.087  1.00  1.07           C  
ATOM     50  O   GLY A   5       6.096   9.141   5.892  1.00  1.07           O  
ATOM     51  H   GLY A   5       2.883   8.393   5.498  1.00  1.07           H  
ATOM     52 1HA  GLY A   5       3.481  10.646   5.361  1.00  1.07           H  
ATOM     53 2HA  GLY A   5       3.609  10.638   7.105  1.00  1.07           H  
ATOM     54  N   SER A   6       6.015  11.353   6.216  1.00  0.87           N  
ATOM     55  CA  SER A   6       7.455  11.501   6.263  1.00  0.87           C  
ATOM     56  C   SER A   6       7.794  12.693   7.142  1.00  0.87           C  
ATOM     57  O   SER A   6       8.017  12.528   8.345  1.00  0.87           O  
ATOM     58  CB  SER A   6       8.088  11.561   4.888  1.00  0.87           C  
ATOM     59  OG  SER A   6       9.480  11.715   4.980  1.00  0.87           O  
ATOM     60  H   SER A   6       5.439  12.178   6.313  1.00  0.87           H  
ATOM     61  HA  SER A   6       7.871  10.616   6.746  1.00  0.87           H  
ATOM     62 1HB  SER A   6       7.864  10.634   4.369  1.00  0.87           H  
ATOM     63 2HB  SER A   6       7.679  12.338   4.309  1.00  0.87           H  
ATOM     64  HG  SER A   6       9.801  10.915   5.399  1.00  0.87           H  
ATOM     65  N   GLY A   7       7.836  13.888   6.559  1.00  0.75           N  
ATOM     66  CA  GLY A   7       8.210  15.057   7.333  1.00  0.75           C  
ATOM     67  C   GLY A   7       7.017  15.609   8.107  1.00  0.75           C  
ATOM     68  O   GLY A   7       5.904  15.089   7.988  1.00  0.75           O  
ATOM     69  H   GLY A   7       7.588  13.983   5.575  1.00  0.75           H  
ATOM     70 1HA  GLY A   7       9.012  14.779   8.013  1.00  0.75           H  
ATOM     71 2HA  GLY A   7       8.599  15.818   6.661  1.00  0.75           H  
ATOM     72  N   PRO A   8       7.252  16.619   8.957  1.00  0.67           N  
ATOM     73  CA  PRO A   8       6.292  17.323   9.781  1.00  0.67           C  
ATOM     74  C   PRO A   8       5.520  18.419   9.042  1.00  0.67           C  
ATOM     75  O   PRO A   8       5.930  18.851   7.961  1.00  0.67           O  
ATOM     76  CB  PRO A   8       7.182  17.937  10.848  1.00  0.67           C  
ATOM     77  CG  PRO A   8       8.467  18.241  10.125  1.00  0.67           C  
ATOM     78  CD  PRO A   8       8.644  17.096   9.145  1.00  0.67           C  
ATOM     79  HA  PRO A   8       5.638  16.568  10.221  1.00  0.67           H  
ATOM     80 1HB  PRO A   8       6.700  18.837  11.260  1.00  0.67           H  
ATOM     81 2HB  PRO A   8       7.310  17.227  11.674  1.00  0.67           H  
ATOM     82 1HG  PRO A   8       8.383  19.222   9.629  1.00  0.67           H  
ATOM     83 2HG  PRO A   8       9.290  18.318  10.849  1.00  0.67           H  
ATOM     84 1HD  PRO A   8       9.068  17.475   8.207  1.00  0.67           H  
ATOM     85 2HD  PRO A   8       9.272  16.326   9.613  1.00  0.67           H  
ATOM     86  N   PRO A   9       4.395  18.874   9.614  1.00  0.63           N  
ATOM     87  CA  PRO A   9       3.698  20.106   9.305  1.00  0.63           C  
ATOM     88  C   PRO A   9       4.658  21.241   9.533  1.00  0.63           C  
ATOM     89  O   PRO A   9       5.581  21.127  10.343  1.00  0.63           O  
ATOM     90  CB  PRO A   9       2.544  20.118  10.294  1.00  0.63           C  
ATOM     91  CG  PRO A   9       2.329  18.664  10.618  1.00  0.63           C  
ATOM     92  CD  PRO A   9       3.693  18.033  10.578  1.00  0.63           C  
ATOM     93  HA  PRO A   9       3.344  20.100   8.267  1.00  0.63           H  
ATOM     94 1HB  PRO A   9       2.805  20.725  11.173  1.00  0.63           H  
ATOM     95 2HB  PRO A   9       1.666  20.590   9.828  1.00  0.63           H  
ATOM     96 1HG  PRO A   9       1.910  18.574  11.596  1.00  0.63           H  
ATOM     97 2HG  PRO A   9       1.613  18.212   9.916  1.00  0.63           H  
ATOM     98 1HD  PRO A   9       4.182  18.062  11.567  1.00  0.63           H  
ATOM     99 2HD  PRO A   9       3.566  17.012  10.197  1.00  0.63           H  
ATOM    100  N   ARG A  10       4.468  22.307   8.795  1.00  0.61           N  
ATOM    101  CA  ARG A  10       5.362  23.444   8.854  1.00  0.61           C  
ATOM    102  C   ARG A  10       4.730  24.633   9.565  1.00  0.61           C  
ATOM    103  O   ARG A  10       3.506  24.740   9.652  1.00  0.61           O  
ATOM    104  CB  ARG A  10       5.749  23.811   7.428  1.00  0.61           C  
ATOM    105  CG  ARG A  10       6.524  22.713   6.681  1.00  0.61           C  
ATOM    106  CD  ARG A  10       6.749  23.053   5.235  1.00  0.61           C  
ATOM    107  NE  ARG A  10       5.503  23.029   4.460  1.00  0.61           N  
ATOM    108  CZ  ARG A  10       5.337  23.542   3.230  1.00  0.61           C  
ATOM    109  NH1 ARG A  10       6.325  24.135   2.597  1.00  0.61           N  
ATOM    110  NH2 ARG A  10       4.150  23.431   2.682  1.00  0.61           N  
ATOM    111  H   ARG A  10       3.652  22.336   8.186  1.00  0.61           H  
ATOM    112  HA  ARG A  10       6.261  23.151   9.397  1.00  0.61           H  
ATOM    113 1HB  ARG A  10       4.844  24.021   6.855  1.00  0.61           H  
ATOM    114 2HB  ARG A  10       6.355  24.715   7.430  1.00  0.61           H  
ATOM    115 1HG  ARG A  10       7.492  22.566   7.157  1.00  0.61           H  
ATOM    116 2HG  ARG A  10       5.955  21.782   6.727  1.00  0.61           H  
ATOM    117 1HD  ARG A  10       7.179  24.050   5.156  1.00  0.61           H  
ATOM    118 2HD  ARG A  10       7.432  22.328   4.796  1.00  0.61           H  
ATOM    119  HE  ARG A  10       4.668  22.572   4.862  1.00  0.61           H  
ATOM    120 1HH1 ARG A  10       7.230  24.212   3.036  1.00  0.61           H  
ATOM    121 2HH1 ARG A  10       6.176  24.515   1.675  1.00  0.61           H  
ATOM    122 1HH2 ARG A  10       3.417  22.956   3.234  1.00  0.61           H  
ATOM    123 2HH2 ARG A  10       3.966  23.802   1.764  1.00  0.61           H  
ATOM    124  N   LYS A  11       5.565  25.531  10.087  1.00  0.60           N  
ATOM    125  CA  LYS A  11       5.069  26.767  10.694  1.00  0.60           C  
ATOM    126  C   LYS A  11       4.000  26.553  11.762  1.00  0.60           C  
ATOM    127  O   LYS A  11       2.938  27.171  11.701  1.00  0.60           O  
ATOM    128  CB  LYS A  11       4.522  27.696   9.617  1.00  0.60           C  
ATOM    129  CG  LYS A  11       5.564  28.144   8.595  1.00  0.60           C  
ATOM    130  CD  LYS A  11       4.977  29.115   7.581  1.00  0.60           C  
ATOM    131  CE  LYS A  11       6.019  29.538   6.552  1.00  0.60           C  
ATOM    132  NZ  LYS A  11       5.451  30.461   5.531  1.00  0.60           N  
ATOM    133  H   LYS A  11       6.562  25.376  10.028  1.00  0.60           H  
ATOM    134  HA  LYS A  11       5.911  27.264  11.177  1.00  0.60           H  
ATOM    135 1HB  LYS A  11       3.711  27.211   9.081  1.00  0.60           H  
ATOM    136 2HB  LYS A  11       4.109  28.590  10.088  1.00  0.60           H  
ATOM    137 1HG  LYS A  11       6.393  28.629   9.112  1.00  0.60           H  
ATOM    138 2HG  LYS A  11       5.949  27.276   8.065  1.00  0.60           H  
ATOM    139 1HD  LYS A  11       4.145  28.640   7.066  1.00  0.60           H  
ATOM    140 2HD  LYS A  11       4.605  30.000   8.096  1.00  0.60           H  
ATOM    141 1HE  LYS A  11       6.841  30.038   7.063  1.00  0.60           H  
ATOM    142 2HE  LYS A  11       6.404  28.650   6.050  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11       6.170  30.717   4.870  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11       4.695  30.001   5.044  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11       5.102  31.293   5.986  1.00  0.60           H  
ATOM    146  N   VAL A  12       4.262  25.681  12.729  1.00  0.60           N  
ATOM    147  CA  VAL A  12       3.260  25.457  13.761  1.00  0.60           C  
ATOM    148  C   VAL A  12       3.276  26.601  14.762  1.00  0.60           C  
ATOM    149  O   VAL A  12       4.344  27.003  15.235  1.00  0.60           O  
ATOM    150  CB  VAL A  12       3.484  24.127  14.501  1.00  0.60           C  
ATOM    151  CG1 VAL A  12       2.439  23.964  15.638  1.00  0.60           C  
ATOM    152  CG2 VAL A  12       3.383  22.972  13.496  1.00  0.60           C  
ATOM    153  H   VAL A  12       5.139  25.184  12.743  1.00  0.60           H  
ATOM    154  HA  VAL A  12       2.287  25.419  13.286  1.00  0.60           H  
ATOM    155  HB  VAL A  12       4.472  24.130  14.962  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12       2.617  23.026  16.158  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12       2.520  24.780  16.342  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12       1.434  23.961  15.206  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12       3.538  22.036  14.007  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12       2.418  22.969  13.055  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12       4.135  23.091  12.712  1.00  0.60           H  
ATOM    162  N   GLU A  13       2.096  27.148  15.037  1.00  0.62           N  
ATOM    163  CA  GLU A  13       1.939  28.258  15.969  1.00  0.62           C  
ATOM    164  C   GLU A  13       0.796  28.013  16.940  1.00  0.62           C  
ATOM    165  O   GLU A  13      -0.209  27.392  16.589  1.00  0.62           O  
ATOM    166  CB  GLU A  13       1.669  29.570  15.219  1.00  0.62           C  
ATOM    167  CG  GLU A  13       2.806  30.061  14.306  1.00  0.62           C  
ATOM    168  CD  GLU A  13       2.507  31.399  13.645  1.00  0.62           C  
ATOM    169  OE1 GLU A  13       1.441  31.926  13.869  1.00  0.62           O  
ATOM    170  OE2 GLU A  13       3.351  31.897  12.932  1.00  0.62           O  
ATOM    171  H   GLU A  13       1.277  26.750  14.576  1.00  0.62           H  
ATOM    172  HA  GLU A  13       2.857  28.361  16.545  1.00  0.62           H  
ATOM    173 1HB  GLU A  13       0.779  29.448  14.598  1.00  0.62           H  
ATOM    174 2HB  GLU A  13       1.455  30.360  15.940  1.00  0.62           H  
ATOM    175 1HG  GLU A  13       3.719  30.148  14.894  1.00  0.62           H  
ATOM    176 2HG  GLU A  13       2.979  29.315  13.529  1.00  0.62           H  
ATOM    177  N   VAL A  14       0.941  28.508  18.166  1.00  0.64           N  
ATOM    178  CA  VAL A  14      -0.131  28.359  19.139  1.00  0.64           C  
ATOM    179  C   VAL A  14      -0.463  29.699  19.802  1.00  0.64           C  
ATOM    180  O   VAL A  14       0.444  30.426  20.217  1.00  0.64           O  
ATOM    181  CB  VAL A  14       0.246  27.342  20.226  1.00  0.64           C  
ATOM    182  CG1 VAL A  14      -0.933  27.196  21.186  1.00  0.64           C  
ATOM    183  CG2 VAL A  14       0.648  26.001  19.601  1.00  0.64           C  
ATOM    184  H   VAL A  14       1.784  29.003  18.416  1.00  0.64           H  
ATOM    185  HA  VAL A  14      -1.014  28.002  18.623  1.00  0.64           H  
ATOM    186  HB  VAL A  14       1.083  27.732  20.805  1.00  0.64           H  
ATOM    187 1HG1 VAL A  14      -0.686  26.525  21.963  1.00  0.64           H  
ATOM    188 2HG1 VAL A  14      -1.170  28.150  21.612  1.00  0.64           H  
ATOM    189 3HG1 VAL A  14      -1.798  26.817  20.649  1.00  0.64           H  
ATOM    190 1HG2 VAL A  14       0.911  25.306  20.383  1.00  0.64           H  
ATOM    191 2HG2 VAL A  14      -0.180  25.616  19.035  1.00  0.64           H  
ATOM    192 3HG2 VAL A  14       1.502  26.132  18.944  1.00  0.64           H  
ATOM    193  N   GLU A  15      -1.754  30.017  19.904  1.00  0.67           N  
ATOM    194  CA  GLU A  15      -2.183  31.256  20.550  1.00  0.67           C  
ATOM    195  C   GLU A  15      -3.327  30.990  21.543  1.00  0.67           C  
ATOM    196  O   GLU A  15      -4.301  30.346  21.169  1.00  0.67           O  
ATOM    197  CB  GLU A  15      -2.666  32.241  19.489  1.00  0.67           C  
ATOM    198  CG  GLU A  15      -3.081  33.610  20.020  1.00  0.67           C  
ATOM    199  CD  GLU A  15      -3.482  34.571  18.923  1.00  0.67           C  
ATOM    200  OE1 GLU A  15      -3.428  34.189  17.777  1.00  0.67           O  
ATOM    201  OE2 GLU A  15      -3.825  35.691  19.228  1.00  0.67           O  
ATOM    202  H   GLU A  15      -2.439  29.359  19.529  1.00  0.67           H  
ATOM    203  HA  GLU A  15      -1.321  31.694  21.031  1.00  0.67           H  
ATOM    204 1HB  GLU A  15      -1.876  32.394  18.753  1.00  0.67           H  
ATOM    205 2HB  GLU A  15      -3.523  31.814  18.965  1.00  0.67           H  
ATOM    206 1HG  GLU A  15      -3.923  33.484  20.704  1.00  0.67           H  
ATOM    207 2HG  GLU A  15      -2.253  34.034  20.584  1.00  0.67           H  
ATOM    208  N   PRO A  16      -3.260  31.463  22.803  1.00  0.70           N  
ATOM    209  CA  PRO A  16      -4.301  31.323  23.813  1.00  0.70           C  
ATOM    210  C   PRO A  16      -5.624  31.926  23.394  1.00  0.70           C  
ATOM    211  O   PRO A  16      -5.659  32.989  22.776  1.00  0.70           O  
ATOM    212  CB  PRO A  16      -3.730  32.094  25.002  1.00  0.70           C  
ATOM    213  CG  PRO A  16      -2.251  32.056  24.803  1.00  0.70           C  
ATOM    214  CD  PRO A  16      -2.041  32.123  23.308  1.00  0.70           C  
ATOM    215  HA  PRO A  16      -4.431  30.274  24.068  1.00  0.70           H  
ATOM    216 1HB  PRO A  16      -4.142  33.111  25.020  1.00  0.70           H  
ATOM    217 2HB  PRO A  16      -4.032  31.606  25.944  1.00  0.70           H  
ATOM    218 1HG  PRO A  16      -1.770  32.881  25.352  1.00  0.70           H  
ATOM    219 2HG  PRO A  16      -1.861  31.135  25.231  1.00  0.70           H  
ATOM    220 1HD  PRO A  16      -1.974  33.161  22.953  1.00  0.70           H  
ATOM    221 2HD  PRO A  16      -1.139  31.537  23.099  1.00  0.70           H  
ATOM    222  N   LEU A  17      -6.704  31.265  23.773  1.00  0.73           N  
ATOM    223  CA  LEU A  17      -8.048  31.749  23.509  1.00  0.73           C  
ATOM    224  C   LEU A  17      -8.707  32.203  24.800  1.00  0.73           C  
ATOM    225  O   LEU A  17      -9.365  33.244  24.849  1.00  0.73           O  
ATOM    226  CB  LEU A  17      -8.883  30.638  22.893  1.00  0.73           C  
ATOM    227  CG  LEU A  17      -8.401  30.116  21.582  1.00  0.73           C  
ATOM    228  CD1 LEU A  17      -9.285  28.963  21.196  1.00  0.73           C  
ATOM    229  CD2 LEU A  17      -8.427  31.239  20.563  1.00  0.73           C  
ATOM    230  H   LEU A  17      -6.598  30.388  24.268  1.00  0.73           H  
ATOM    231  HA  LEU A  17      -7.996  32.594  22.824  1.00  0.73           H  
ATOM    232 1HB  LEU A  17      -8.905  29.805  23.587  1.00  0.73           H  
ATOM    233 2HB  LEU A  17      -9.901  31.000  22.760  1.00  0.73           H  
ATOM    234  HG  LEU A  17      -7.387  29.751  21.680  1.00  0.73           H  
ATOM    235 1HD1 LEU A  17      -8.970  28.536  20.253  1.00  0.73           H  
ATOM    236 2HD1 LEU A  17      -9.216  28.209  21.977  1.00  0.73           H  
ATOM    237 3HD1 LEU A  17     -10.313  29.305  21.108  1.00  0.73           H  
ATOM    238 1HD2 LEU A  17      -8.089  30.897  19.600  1.00  0.73           H  
ATOM    239 2HD2 LEU A  17      -9.445  31.615  20.468  1.00  0.73           H  
ATOM    240 3HD2 LEU A  17      -7.771  32.046  20.904  1.00  0.73           H  
ATOM    241  N   ASN A  18      -8.540  31.399  25.850  1.00  0.74           N  
ATOM    242  CA  ASN A  18      -9.151  31.712  27.134  1.00  0.74           C  
ATOM    243  C   ASN A  18      -8.443  30.997  28.280  1.00  0.74           C  
ATOM    244  O   ASN A  18      -7.412  30.331  28.100  1.00  0.74           O  
ATOM    245  CB  ASN A  18     -10.665  31.450  27.133  1.00  0.74           C  
ATOM    246  CG  ASN A  18     -11.142  30.002  26.926  1.00  0.74           C  
ATOM    247  OD1 ASN A  18     -10.784  29.054  27.659  1.00  0.74           O  
ATOM    248  ND2 ASN A  18     -11.968  29.827  25.914  1.00  0.74           N  
ATOM    249  H   ASN A  18      -7.979  30.557  25.744  1.00  0.74           H  
ATOM    250  HA  ASN A  18      -9.017  32.779  27.319  1.00  0.74           H  
ATOM    251 1HB  ASN A  18     -11.091  31.813  28.065  1.00  0.74           H  
ATOM    252 2HB  ASN A  18     -11.116  32.053  26.345  1.00  0.74           H  
ATOM    253 1HD2 ASN A  18     -12.330  28.915  25.712  1.00  0.74           H  
ATOM    254 2HD2 ASN A  18     -12.239  30.609  25.347  1.00  0.74           H  
ATOM    255  N   SER A  19      -9.037  31.080  29.462  1.00  0.74           N  
ATOM    256  CA  SER A  19      -8.472  30.489  30.663  1.00  0.74           C  
ATOM    257  C   SER A  19      -8.281  28.976  30.575  1.00  0.74           C  
ATOM    258  O   SER A  19      -7.446  28.418  31.278  1.00  0.74           O  
ATOM    259  CB  SER A  19      -9.391  30.813  31.821  1.00  0.74           C  
ATOM    260  OG  SER A  19     -10.625  30.177  31.681  1.00  0.74           O  
ATOM    261  H   SER A  19      -9.885  31.617  29.545  1.00  0.74           H  
ATOM    262  HA  SER A  19      -7.502  30.941  30.842  1.00  0.74           H  
ATOM    263 1HB  SER A  19      -8.924  30.510  32.755  1.00  0.74           H  
ATOM    264 2HB  SER A  19      -9.553  31.884  31.862  1.00  0.74           H  
ATOM    265  HG  SER A  19     -10.424  29.246  31.608  1.00  0.74           H  
ATOM    266  N   THR A  20      -9.037  28.318  29.699  1.00  0.71           N  
ATOM    267  CA  THR A  20      -8.957  26.880  29.529  1.00  0.71           C  
ATOM    268  C   THR A  20      -8.686  26.458  28.089  1.00  0.71           C  
ATOM    269  O   THR A  20      -8.917  25.291  27.741  1.00  0.71           O  
ATOM    270  CB  THR A  20     -10.261  26.203  29.978  1.00  0.71           C  
ATOM    271  OG1 THR A  20     -11.374  26.724  29.198  1.00  0.71           O  
ATOM    272  CG2 THR A  20     -10.499  26.425  31.462  1.00  0.71           C  
ATOM    273  H   THR A  20      -9.692  28.827  29.114  1.00  0.71           H  
ATOM    274  HA  THR A  20      -8.139  26.510  30.142  1.00  0.71           H  
ATOM    275  HB  THR A  20     -10.183  25.133  29.810  1.00  0.71           H  
ATOM    276  HG1 THR A  20     -11.131  27.579  28.771  1.00  0.71           H  
ATOM    277 1HG2 THR A  20     -11.416  25.923  31.761  1.00  0.71           H  
ATOM    278 2HG2 THR A  20      -9.660  26.016  32.023  1.00  0.71           H  
ATOM    279 3HG2 THR A  20     -10.587  27.471  31.670  1.00  0.71           H  
ATOM    280  N   ALA A  21      -8.243  27.374  27.216  1.00  0.68           N  
ATOM    281  CA  ALA A  21      -8.083  26.928  25.829  1.00  0.68           C  
ATOM    282  C   ALA A  21      -7.069  27.692  25.015  1.00  0.68           C  
ATOM    283  O   ALA A  21      -6.835  28.891  25.234  1.00  0.68           O  
ATOM    284  CB  ALA A  21      -9.412  27.026  25.093  1.00  0.68           C  
ATOM    285  H   ALA A  21      -8.015  28.325  27.510  1.00  0.68           H  
ATOM    286  HA  ALA A  21      -7.761  25.892  25.860  1.00  0.68           H  
ATOM    287 1HB  ALA A  21      -9.288  26.642  24.078  1.00  0.68           H  
ATOM    288 2HB  ALA A  21     -10.166  26.439  25.612  1.00  0.68           H  
ATOM    289 3HB  ALA A  21      -9.725  28.061  25.054  1.00  0.68           H  
ATOM    290  N   VAL A  22      -6.512  26.976  24.032  1.00  0.64           N  
ATOM    291  CA  VAL A  22      -5.573  27.532  23.067  1.00  0.64           C  
ATOM    292  C   VAL A  22      -5.950  27.115  21.648  1.00  0.64           C  
ATOM    293  O   VAL A  22      -6.570  26.069  21.429  1.00  0.64           O  
ATOM    294  CB  VAL A  22      -4.145  27.017  23.336  1.00  0.64           C  
ATOM    295  CG1 VAL A  22      -3.671  27.384  24.763  1.00  0.64           C  
ATOM    296  CG2 VAL A  22      -4.118  25.545  23.111  1.00  0.64           C  
ATOM    297  H   VAL A  22      -6.791  25.995  23.956  1.00  0.64           H  
ATOM    298  HA  VAL A  22      -5.598  28.614  23.120  1.00  0.64           H  
ATOM    299  HB  VAL A  22      -3.461  27.498  22.640  1.00  0.64           H  
ATOM    300 1HG1 VAL A  22      -2.670  27.013  24.917  1.00  0.64           H  
ATOM    301 2HG1 VAL A  22      -3.672  28.445  24.907  1.00  0.64           H  
ATOM    302 3HG1 VAL A  22      -4.321  26.936  25.491  1.00  0.64           H  
ATOM    303 1HG2 VAL A  22      -3.117  25.168  23.276  1.00  0.64           H  
ATOM    304 2HG2 VAL A  22      -4.802  25.090  23.796  1.00  0.64           H  
ATOM    305 3HG2 VAL A  22      -4.426  25.329  22.087  1.00  0.64           H  
ATOM    306  N   HIS A  23      -5.503  27.887  20.677  1.00  0.61           N  
ATOM    307  CA  HIS A  23      -5.691  27.539  19.279  1.00  0.61           C  
ATOM    308  C   HIS A  23      -4.362  27.116  18.683  1.00  0.61           C  
ATOM    309  O   HIS A  23      -3.346  27.783  18.883  1.00  0.61           O  
ATOM    310  CB  HIS A  23      -6.279  28.731  18.530  1.00  0.61           C  
ATOM    311  CG  HIS A  23      -6.582  28.518  17.108  1.00  0.61           C  
ATOM    312  ND1 HIS A  23      -5.641  28.641  16.110  1.00  0.61           N  
ATOM    313  CD2 HIS A  23      -7.743  28.190  16.499  1.00  0.61           C  
ATOM    314  CE1 HIS A  23      -6.219  28.401  14.944  1.00  0.61           C  
ATOM    315  NE2 HIS A  23      -7.491  28.129  15.155  1.00  0.61           N  
ATOM    316  H   HIS A  23      -5.030  28.755  20.905  1.00  0.61           H  
ATOM    317  HA  HIS A  23      -6.381  26.702  19.185  1.00  0.61           H  
ATOM    318 1HB  HIS A  23      -7.190  28.992  18.994  1.00  0.61           H  
ATOM    319 2HB  HIS A  23      -5.607  29.588  18.622  1.00  0.61           H  
ATOM    320  HD2 HIS A  23      -8.701  28.013  16.989  1.00  0.61           H  
ATOM    321  HE1 HIS A  23      -5.744  28.421  13.967  1.00  0.61           H  
ATOM    322  HE2 HIS A  23      -8.178  27.907  14.413  1.00  0.61           H  
ATOM    323  N   VAL A  24      -4.374  26.018  17.938  1.00  0.59           N  
ATOM    324  CA  VAL A  24      -3.164  25.502  17.318  1.00  0.59           C  
ATOM    325  C   VAL A  24      -3.315  25.565  15.805  1.00  0.59           C  
ATOM    326  O   VAL A  24      -4.302  25.077  15.254  1.00  0.59           O  
ATOM    327  CB  VAL A  24      -2.932  24.042  17.752  1.00  0.59           C  
ATOM    328  CG1 VAL A  24      -1.653  23.491  17.119  1.00  0.59           C  
ATOM    329  CG2 VAL A  24      -2.917  23.956  19.265  1.00  0.59           C  
ATOM    330  H   VAL A  24      -5.247  25.511  17.804  1.00  0.59           H  
ATOM    331  HA  VAL A  24      -2.313  26.113  17.617  1.00  0.59           H  
ATOM    332  HB  VAL A  24      -3.740  23.446  17.386  1.00  0.59           H  
ATOM    333 1HG1 VAL A  24      -1.520  22.452  17.410  1.00  0.59           H  
ATOM    334 2HG1 VAL A  24      -1.728  23.556  16.050  1.00  0.59           H  
ATOM    335 3HG1 VAL A  24      -0.796  24.070  17.450  1.00  0.59           H  
ATOM    336 1HG2 VAL A  24      -2.782  22.924  19.556  1.00  0.59           H  
ATOM    337 2HG2 VAL A  24      -2.110  24.552  19.658  1.00  0.59           H  
ATOM    338 3HG2 VAL A  24      -3.864  24.322  19.664  1.00  0.59           H  
ATOM    339  N   SER A  25      -2.329  26.153  15.132  1.00  0.59           N  
ATOM    340  CA  SER A  25      -2.367  26.303  13.682  1.00  0.59           C  
ATOM    341  C   SER A  25      -1.115  25.746  13.030  1.00  0.59           C  
ATOM    342  O   SER A  25      -0.034  25.750  13.618  1.00  0.59           O  
ATOM    343  CB  SER A  25      -2.532  27.762  13.305  1.00  0.59           C  
ATOM    344  OG  SER A  25      -2.528  27.931  11.910  1.00  0.59           O  
ATOM    345  H   SER A  25      -1.542  26.540  15.650  1.00  0.59           H  
ATOM    346  HA  SER A  25      -3.219  25.751  13.301  1.00  0.59           H  
ATOM    347 1HB  SER A  25      -3.460  28.129  13.714  1.00  0.59           H  
ATOM    348 2HB  SER A  25      -1.725  28.347  13.751  1.00  0.59           H  
ATOM    349  HG  SER A  25      -3.049  27.187  11.550  1.00  0.59           H  
ATOM    350  N   TRP A  26      -1.257  25.250  11.810  1.00  0.60           N  
ATOM    351  CA  TRP A  26      -0.106  24.732  11.076  1.00  0.60           C  
ATOM    352  C   TRP A  26      -0.296  24.760   9.578  1.00  0.60           C  
ATOM    353  O   TRP A  26      -1.414  24.846   9.092  1.00  0.60           O  
ATOM    354  CB  TRP A  26       0.136  23.282  11.457  1.00  0.60           C  
ATOM    355  CG  TRP A  26      -1.026  22.374  11.150  1.00  0.60           C  
ATOM    356  CD1 TRP A  26      -1.273  21.684   9.999  1.00  0.60           C  
ATOM    357  CD2 TRP A  26      -2.090  22.031  12.053  1.00  0.60           C  
ATOM    358  NE1 TRP A  26      -2.433  20.962  10.128  1.00  0.60           N  
ATOM    359  CE2 TRP A  26      -2.938  21.152  11.378  1.00  0.60           C  
ATOM    360  CE3 TRP A  26      -2.379  22.386  13.354  1.00  0.60           C  
ATOM    361  CZ2 TRP A  26      -4.070  20.629  11.972  1.00  0.60           C  
ATOM    362  CZ3 TRP A  26      -3.491  21.867  13.950  1.00  0.60           C  
ATOM    363  CH2 TRP A  26      -4.322  21.007  13.280  1.00  0.60           C  
ATOM    364  H   TRP A  26      -2.185  25.250  11.388  1.00  0.60           H  
ATOM    365  HA  TRP A  26       0.770  25.336  11.320  1.00  0.60           H  
ATOM    366 1HB  TRP A  26       1.028  22.908  10.947  1.00  0.60           H  
ATOM    367 2HB  TRP A  26       0.307  23.225  12.524  1.00  0.60           H  
ATOM    368  HD1 TRP A  26      -0.651  21.714   9.107  1.00  0.60           H  
ATOM    369  HE1 TRP A  26      -2.859  20.376   9.400  1.00  0.60           H  
ATOM    370  HE3 TRP A  26      -1.728  23.063  13.888  1.00  0.60           H  
ATOM    371  HZ2 TRP A  26      -4.740  19.948  11.450  1.00  0.60           H  
ATOM    372  HZ3 TRP A  26      -3.691  22.164  14.966  1.00  0.60           H  
ATOM    373  HH2 TRP A  26      -5.197  20.625  13.785  1.00  0.60           H  
ATOM    374  N   LYS A  27       0.789  24.625   8.832  1.00  0.62           N  
ATOM    375  CA  LYS A  27       0.666  24.488   7.395  1.00  0.62           C  
ATOM    376  C   LYS A  27       0.983  23.054   7.022  1.00  0.62           C  
ATOM    377  O   LYS A  27       1.765  22.375   7.692  1.00  0.62           O  
ATOM    378  CB  LYS A  27       1.565  25.475   6.662  1.00  0.62           C  
ATOM    379  CG  LYS A  27       1.308  26.941   7.023  1.00  0.62           C  
ATOM    380  CD  LYS A  27      -0.118  27.373   6.650  1.00  0.62           C  
ATOM    381  CE  LYS A  27      -0.333  28.867   6.867  1.00  0.62           C  
ATOM    382  NZ  LYS A  27      -1.755  29.266   6.642  1.00  0.62           N  
ATOM    383  H   LYS A  27       1.717  24.603   9.254  1.00  0.62           H  
ATOM    384  HA  LYS A  27      -0.365  24.686   7.101  1.00  0.62           H  
ATOM    385 1HB  LYS A  27       2.607  25.255   6.898  1.00  0.62           H  
ATOM    386 2HB  LYS A  27       1.439  25.356   5.587  1.00  0.62           H  
ATOM    387 1HG  LYS A  27       1.451  27.079   8.097  1.00  0.62           H  
ATOM    388 2HG  LYS A  27       2.017  27.572   6.497  1.00  0.62           H  
ATOM    389 1HD  LYS A  27      -0.315  27.134   5.605  1.00  0.62           H  
ATOM    390 2HD  LYS A  27      -0.840  26.826   7.264  1.00  0.62           H  
ATOM    391 1HE  LYS A  27      -0.046  29.132   7.884  1.00  0.62           H  
ATOM    392 2HE  LYS A  27       0.298  29.413   6.167  1.00  0.62           H  
ATOM    393 1HZ  LYS A  27      -1.856  30.258   6.782  1.00  0.62           H  
ATOM    394 2HZ  LYS A  27      -2.032  29.026   5.697  1.00  0.62           H  
ATOM    395 3HZ  LYS A  27      -2.349  28.772   7.303  1.00  0.62           H  
ATOM    396  N   LEU A  28       0.439  22.593   5.920  1.00  0.67           N  
ATOM    397  CA  LEU A  28       0.697  21.224   5.532  1.00  0.67           C  
ATOM    398  C   LEU A  28       2.171  20.990   5.198  1.00  0.67           C  
ATOM    399  O   LEU A  28       2.856  21.927   4.768  1.00  0.67           O  
ATOM    400  CB  LEU A  28      -0.181  20.852   4.350  1.00  0.67           C  
ATOM    401  CG  LEU A  28      -1.512  20.321   4.745  1.00  0.67           C  
ATOM    402  CD1 LEU A  28      -2.322  21.426   5.469  1.00  0.67           C  
ATOM    403  CD2 LEU A  28      -2.252  19.792   3.525  1.00  0.67           C  
ATOM    404  H   LEU A  28      -0.182  23.174   5.373  1.00  0.67           H  
ATOM    405  HA  LEU A  28       0.388  20.615   6.368  1.00  0.67           H  
ATOM    406 1HB  LEU A  28      -0.338  21.733   3.733  1.00  0.67           H  
ATOM    407 2HB  LEU A  28       0.330  20.093   3.751  1.00  0.67           H  
ATOM    408  HG  LEU A  28      -1.348  19.514   5.432  1.00  0.67           H  
ATOM    409 1HD1 LEU A  28      -3.295  21.029   5.788  1.00  0.67           H  
ATOM    410 2HD1 LEU A  28      -1.776  21.765   6.348  1.00  0.67           H  
ATOM    411 3HD1 LEU A  28      -2.482  22.263   4.794  1.00  0.67           H  
ATOM    412 1HD2 LEU A  28      -3.219  19.380   3.840  1.00  0.67           H  
ATOM    413 2HD2 LEU A  28      -2.416  20.602   2.816  1.00  0.67           H  
ATOM    414 3HD2 LEU A  28      -1.659  19.008   3.054  1.00  0.67           H  
ATOM    415  N   PRO A  29       2.696  19.764   5.405  1.00  0.72           N  
ATOM    416  CA  PRO A  29       4.042  19.372   5.051  1.00  0.72           C  
ATOM    417  C   PRO A  29       4.200  19.594   3.559  1.00  0.72           C  
ATOM    418  O   PRO A  29       3.245  19.407   2.799  1.00  0.72           O  
ATOM    419  CB  PRO A  29       4.061  17.866   5.354  1.00  0.72           C  
ATOM    420  CG  PRO A  29       2.973  17.648   6.376  1.00  0.72           C  
ATOM    421  CD  PRO A  29       1.899  18.669   6.042  1.00  0.72           C  
ATOM    422  HA  PRO A  29       4.782  19.932   5.643  1.00  0.72           H  
ATOM    423 1HB  PRO A  29       3.930  17.305   4.433  1.00  0.72           H  
ATOM    424 2HB  PRO A  29       5.054  17.581   5.749  1.00  0.72           H  
ATOM    425 1HG  PRO A  29       2.608  16.615   6.296  1.00  0.72           H  
ATOM    426 2HG  PRO A  29       3.365  17.750   7.376  1.00  0.72           H  
ATOM    427 1HD  PRO A  29       1.157  18.266   5.347  1.00  0.72           H  
ATOM    428 2HD  PRO A  29       1.467  18.966   7.004  1.00  0.72           H  
ATOM    429  N   VAL A  30       5.383  19.970   3.116  1.00  0.79           N  
ATOM    430  CA  VAL A  30       5.583  20.130   1.685  1.00  0.79           C  
ATOM    431  C   VAL A  30       5.282  18.769   1.052  1.00  0.79           C  
ATOM    432  O   VAL A  30       5.706  17.767   1.619  1.00  0.79           O  
ATOM    433  CB  VAL A  30       7.042  20.541   1.414  1.00  0.79           C  
ATOM    434  CG1 VAL A  30       7.931  19.422   1.806  1.00  0.79           C  
ATOM    435  CG2 VAL A  30       7.253  20.875  -0.047  1.00  0.79           C  
ATOM    436  H   VAL A  30       6.144  20.126   3.764  1.00  0.79           H  
ATOM    437  HA  VAL A  30       4.919  20.906   1.326  1.00  0.79           H  
ATOM    438  HB  VAL A  30       7.293  21.404   2.027  1.00  0.79           H  
ATOM    439 1HG1 VAL A  30       8.970  19.701   1.638  1.00  0.79           H  
ATOM    440 2HG1 VAL A  30       7.779  19.205   2.858  1.00  0.79           H  
ATOM    441 3HG1 VAL A  30       7.689  18.557   1.218  1.00  0.79           H  
ATOM    442 1HG2 VAL A  30       8.293  21.157  -0.207  1.00  0.79           H  
ATOM    443 2HG2 VAL A  30       7.025  20.014  -0.660  1.00  0.79           H  
ATOM    444 3HG2 VAL A  30       6.608  21.705  -0.326  1.00  0.79           H  
ATOM    445  N   PRO A  31       4.575  18.666  -0.097  1.00  0.85           N  
ATOM    446  CA  PRO A  31       4.247  17.415  -0.786  1.00  0.85           C  
ATOM    447  C   PRO A  31       5.439  16.478  -0.948  1.00  0.85           C  
ATOM    448  O   PRO A  31       5.303  15.254  -0.857  1.00  0.85           O  
ATOM    449  CB  PRO A  31       3.736  17.924  -2.136  1.00  0.85           C  
ATOM    450  CG  PRO A  31       3.111  19.263  -1.808  1.00  0.85           C  
ATOM    451  CD  PRO A  31       3.995  19.868  -0.746  1.00  0.85           C  
ATOM    452  HA  PRO A  31       3.434  16.911  -0.255  1.00  0.85           H  
ATOM    453 1HB  PRO A  31       4.571  17.999  -2.852  1.00  0.85           H  
ATOM    454 2HB  PRO A  31       3.015  17.208  -2.557  1.00  0.85           H  
ATOM    455 1HG  PRO A  31       3.050  19.883  -2.715  1.00  0.85           H  
ATOM    456 2HG  PRO A  31       2.078  19.113  -1.455  1.00  0.85           H  
ATOM    457 1HD  PRO A  31       4.751  20.497  -1.210  1.00  0.85           H  
ATOM    458 2HD  PRO A  31       3.347  20.417  -0.047  1.00  0.85           H  
ATOM    459  N   ASN A  32       6.625  17.059  -1.091  1.00  0.90           N  
ATOM    460  CA  ASN A  32       7.875  16.333  -1.268  1.00  0.90           C  
ATOM    461  C   ASN A  32       8.196  15.439  -0.064  1.00  0.90           C  
ATOM    462  O   ASN A  32       8.998  14.503  -0.177  1.00  0.90           O  
ATOM    463  CB  ASN A  32       8.995  17.328  -1.489  1.00  0.90           C  
ATOM    464  CG  ASN A  32       8.901  18.003  -2.819  1.00  0.90           C  
ATOM    465  OD1 ASN A  32       8.252  17.508  -3.748  1.00  0.90           O  
ATOM    466  ND2 ASN A  32       9.531  19.142  -2.932  1.00  0.90           N  
ATOM    467  H   ASN A  32       6.666  18.064  -1.121  1.00  0.90           H  
ATOM    468  HA  ASN A  32       7.783  15.688  -2.142  1.00  0.90           H  
ATOM    469 1HB  ASN A  32       8.975  18.083  -0.711  1.00  0.90           H  
ATOM    470 2HB  ASN A  32       9.953  16.816  -1.418  1.00  0.90           H  
ATOM    471 1HD2 ASN A  32       9.503  19.646  -3.796  1.00  0.90           H  
ATOM    472 2HD2 ASN A  32      10.041  19.511  -2.155  1.00  0.90           H  
ATOM    473  N   LYS A  33       7.619  15.790   1.091  1.00  0.93           N  
ATOM    474  CA  LYS A  33       7.786  15.115   2.361  1.00  0.93           C  
ATOM    475  C   LYS A  33       6.471  14.534   2.898  1.00  0.93           C  
ATOM    476  O   LYS A  33       6.379  14.240   4.093  1.00  0.93           O  
ATOM    477  CB  LYS A  33       8.392  16.063   3.386  1.00  0.93           C  
ATOM    478  CG  LYS A  33       9.795  16.561   3.022  1.00  0.93           C  
ATOM    479  CD  LYS A  33      10.369  17.473   4.097  1.00  0.93           C  
ATOM    480  CE  LYS A  33      11.751  17.979   3.705  1.00  0.93           C  
ATOM    481  NZ  LYS A  33      12.322  18.898   4.730  1.00  0.93           N  
ATOM    482  H   LYS A  33       6.971  16.570   1.088  1.00  0.93           H  
ATOM    483  HA  LYS A  33       8.477  14.288   2.221  1.00  0.93           H  
ATOM    484 1HB  LYS A  33       7.731  16.917   3.524  1.00  0.93           H  
ATOM    485 2HB  LYS A  33       8.467  15.555   4.330  1.00  0.93           H  
ATOM    486 1HG  LYS A  33      10.453  15.699   2.900  1.00  0.93           H  
ATOM    487 2HG  LYS A  33       9.761  17.099   2.078  1.00  0.93           H  
ATOM    488 1HD  LYS A  33       9.705  18.325   4.249  1.00  0.93           H  
ATOM    489 2HD  LYS A  33      10.448  16.924   5.034  1.00  0.93           H  
ATOM    490 1HE  LYS A  33      12.419  17.128   3.581  1.00  0.93           H  
ATOM    491 2HE  LYS A  33      11.677  18.511   2.756  1.00  0.93           H  
ATOM    492 1HZ  LYS A  33      13.235  19.210   4.431  1.00  0.93           H  
ATOM    493 2HZ  LYS A  33      11.714  19.697   4.843  1.00  0.93           H  
ATOM    494 3HZ  LYS A  33      12.406  18.412   5.611  1.00  0.93           H  
ATOM    495  N   GLN A  34       5.427  14.414   2.061  1.00  0.93           N  
ATOM    496  CA  GLN A  34       4.193  13.793   2.561  1.00  0.93           C  
ATOM    497  C   GLN A  34       4.225  12.284   2.335  1.00  0.93           C  
ATOM    498  O   GLN A  34       3.881  11.511   3.221  1.00  0.93           O  
ATOM    499  CB  GLN A  34       2.928  14.391   1.917  1.00  0.93           C  
ATOM    500  CG  GLN A  34       2.635  15.845   2.321  1.00  0.93           C  
ATOM    501  CD  GLN A  34       1.380  16.417   1.647  1.00  0.93           C  
ATOM    502  OE1 GLN A  34       0.567  15.666   1.094  1.00  0.93           O  
ATOM    503  NE2 GLN A  34       1.209  17.737   1.691  1.00  0.93           N  
ATOM    504  H   GLN A  34       5.497  14.707   1.086  1.00  0.93           H  
ATOM    505  HA  GLN A  34       4.127  13.969   3.634  1.00  0.93           H  
ATOM    506 1HB  GLN A  34       3.034  14.367   0.831  1.00  0.93           H  
ATOM    507 2HB  GLN A  34       2.059  13.779   2.177  1.00  0.93           H  
ATOM    508 1HG  GLN A  34       2.476  15.861   3.388  1.00  0.93           H  
ATOM    509 2HG  GLN A  34       3.487  16.471   2.070  1.00  0.93           H  
ATOM    510 1HE2 GLN A  34       0.408  18.150   1.262  1.00  0.93           H  
ATOM    511 2HE2 GLN A  34       1.900  18.336   2.154  1.00  0.93           H  
ATOM    512  N   HIS A  35       4.665  11.880   1.148  1.00  0.91           N  
ATOM    513  CA  HIS A  35       4.769  10.476   0.732  1.00  0.91           C  
ATOM    514  C   HIS A  35       3.479   9.673   0.904  1.00  0.91           C  
ATOM    515  O   HIS A  35       3.508   8.498   1.291  1.00  0.91           O  
ATOM    516  CB  HIS A  35       5.916   9.779   1.459  1.00  0.91           C  
ATOM    517  CG  HIS A  35       7.195  10.504   1.266  1.00  0.91           C  
ATOM    518  ND1 HIS A  35       8.409  10.052   1.743  1.00  0.91           N  
ATOM    519  CD2 HIS A  35       7.438  11.689   0.677  1.00  0.91           C  
ATOM    520  CE1 HIS A  35       9.346  10.941   1.440  1.00  0.91           C  
ATOM    521  NE2 HIS A  35       8.770  11.938   0.799  1.00  0.91           N  
ATOM    522  H   HIS A  35       4.941  12.593   0.486  1.00  0.91           H  
ATOM    523  HA  HIS A  35       5.010  10.452  -0.330  1.00  0.91           H  
ATOM    524 1HB  HIS A  35       5.703   9.707   2.532  1.00  0.91           H  
ATOM    525 2HB  HIS A  35       6.036   8.774   1.069  1.00  0.91           H  
ATOM    526  HD2 HIS A  35       6.709  12.346   0.200  1.00  0.91           H  
ATOM    527  HE1 HIS A  35      10.403  10.867   1.689  1.00  0.91           H  
ATOM    528  HE2 HIS A  35       9.201  12.795   0.438  1.00  0.91           H  
ATOM    529  N   GLY A  36       2.359  10.294   0.566  1.00  0.87           N  
ATOM    530  CA  GLY A  36       1.067   9.638   0.649  1.00  0.87           C  
ATOM    531  C   GLY A  36      -0.023  10.631   0.999  1.00  0.87           C  
ATOM    532  O   GLY A  36       0.232  11.677   1.592  1.00  0.87           O  
ATOM    533  H   GLY A  36       2.407  11.256   0.260  1.00  0.87           H  
ATOM    534 1HA  GLY A  36       0.840   9.157  -0.302  1.00  0.87           H  
ATOM    535 2HA  GLY A  36       1.105   8.858   1.408  1.00  0.87           H  
ATOM    536  N   GLN A  37      -1.251  10.288   0.644  1.00  0.82           N  
ATOM    537  CA  GLN A  37      -2.385  11.157   0.914  1.00  0.82           C  
ATOM    538  C   GLN A  37      -2.646  11.337   2.400  1.00  0.82           C  
ATOM    539  O   GLN A  37      -2.811  10.351   3.137  1.00  0.82           O  
ATOM    540  CB  GLN A  37      -3.642  10.599   0.229  1.00  0.82           C  
ATOM    541  CG  GLN A  37      -4.928  11.378   0.498  1.00  0.82           C  
ATOM    542  CD  GLN A  37      -4.952  12.763  -0.135  1.00  0.82           C  
ATOM    543  OE1 GLN A  37      -4.757  12.920  -1.350  1.00  0.82           O  
ATOM    544  NE2 GLN A  37      -5.190  13.780   0.692  1.00  0.82           N  
ATOM    545  H   GLN A  37      -1.401   9.413   0.163  1.00  0.82           H  
ATOM    546  HA  GLN A  37      -2.167  12.141   0.495  1.00  0.82           H  
ATOM    547 1HB  GLN A  37      -3.487  10.575  -0.848  1.00  0.82           H  
ATOM    548 2HB  GLN A  37      -3.807   9.573   0.558  1.00  0.82           H  
ATOM    549 1HG  GLN A  37      -5.763  10.811   0.091  1.00  0.82           H  
ATOM    550 2HG  GLN A  37      -5.056  11.492   1.573  1.00  0.82           H  
ATOM    551 1HE2 GLN A  37      -5.223  14.715   0.345  1.00  0.82           H  
ATOM    552 2HE2 GLN A  37      -5.340  13.598   1.694  1.00  0.82           H  
ATOM    553  N   ILE A  38      -2.729  12.605   2.811  1.00  0.76           N  
ATOM    554  CA  ILE A  38      -3.041  12.991   4.180  1.00  0.76           C  
ATOM    555  C   ILE A  38      -4.527  12.797   4.430  1.00  0.76           C  
ATOM    556  O   ILE A  38      -5.362  13.144   3.587  1.00  0.76           O  
ATOM    557  CB  ILE A  38      -2.611  14.440   4.514  1.00  0.76           C  
ATOM    558  CG1 ILE A  38      -1.085  14.575   4.459  1.00  0.76           C  
ATOM    559  CG2 ILE A  38      -3.120  14.856   5.896  1.00  0.76           C  
ATOM    560  CD1 ILE A  38      -0.612  16.019   4.579  1.00  0.76           C  
ATOM    561  H   ILE A  38      -2.553  13.334   2.131  1.00  0.76           H  
ATOM    562  HA  ILE A  38      -2.493  12.351   4.857  1.00  0.76           H  
ATOM    563  HB  ILE A  38      -3.025  15.118   3.769  1.00  0.76           H  
ATOM    564 1HG1 ILE A  38      -0.654  13.998   5.275  1.00  0.76           H  
ATOM    565 2HG1 ILE A  38      -0.718  14.163   3.511  1.00  0.76           H  
ATOM    566 1HG2 ILE A  38      -2.814  15.873   6.095  1.00  0.76           H  
ATOM    567 2HG2 ILE A  38      -4.200  14.803   5.927  1.00  0.76           H  
ATOM    568 3HG2 ILE A  38      -2.702  14.199   6.659  1.00  0.76           H  
ATOM    569 1HD1 ILE A  38       0.467  16.045   4.543  1.00  0.76           H  
ATOM    570 2HD1 ILE A  38      -1.019  16.607   3.756  1.00  0.76           H  
ATOM    571 3HD1 ILE A  38      -0.953  16.440   5.527  1.00  0.76           H  
ATOM    572  N   ARG A  39      -4.850  12.169   5.548  1.00  0.71           N  
ATOM    573  CA  ARG A  39      -6.227  11.903   5.924  1.00  0.71           C  
ATOM    574  C   ARG A  39      -6.644  12.778   7.100  1.00  0.71           C  
ATOM    575  O   ARG A  39      -7.821  13.096   7.261  1.00  0.71           O  
ATOM    576  CB  ARG A  39      -6.387  10.444   6.285  1.00  0.71           C  
ATOM    577  CG  ARG A  39      -6.033   9.491   5.170  1.00  0.71           C  
ATOM    578  CD  ARG A  39      -6.952   9.579   4.012  1.00  0.71           C  
ATOM    579  NE  ARG A  39      -6.526   8.694   2.944  1.00  0.71           N  
ATOM    580  CZ  ARG A  39      -7.169   8.483   1.793  1.00  0.71           C  
ATOM    581  NH1 ARG A  39      -8.313   9.077   1.527  1.00  0.71           N  
ATOM    582  NH2 ARG A  39      -6.612   7.656   0.938  1.00  0.71           N  
ATOM    583  H   ARG A  39      -4.106  11.891   6.173  1.00  0.71           H  
ATOM    584  HA  ARG A  39      -6.871  12.122   5.074  1.00  0.71           H  
ATOM    585 1HB  ARG A  39      -5.723  10.219   7.093  1.00  0.71           H  
ATOM    586 2HB  ARG A  39      -7.404  10.244   6.615  1.00  0.71           H  
ATOM    587 1HG  ARG A  39      -5.033   9.727   4.811  1.00  0.71           H  
ATOM    588 2HG  ARG A  39      -6.048   8.472   5.552  1.00  0.71           H  
ATOM    589 1HD  ARG A  39      -7.958   9.295   4.313  1.00  0.71           H  
ATOM    590 2HD  ARG A  39      -6.954  10.601   3.628  1.00  0.71           H  
ATOM    591  HE  ARG A  39      -5.648   8.201   3.043  1.00  0.71           H  
ATOM    592 1HH1 ARG A  39      -8.722   9.710   2.201  1.00  0.71           H  
ATOM    593 2HH1 ARG A  39      -8.782   8.901   0.650  1.00  0.71           H  
ATOM    594 1HH2 ARG A  39      -5.715   7.240   1.206  1.00  0.71           H  
ATOM    595 2HH2 ARG A  39      -7.047   7.453   0.053  1.00  0.71           H  
ATOM    596  N   GLY A  40      -5.666  13.194   7.901  1.00  0.66           N  
ATOM    597  CA  GLY A  40      -5.933  14.002   9.088  1.00  0.66           C  
ATOM    598  C   GLY A  40      -4.639  14.378   9.790  1.00  0.66           C  
ATOM    599  O   GLY A  40      -3.556  14.252   9.212  1.00  0.66           O  
ATOM    600  H   GLY A  40      -4.713  12.896   7.712  1.00  0.66           H  
ATOM    601 1HA  GLY A  40      -6.480  14.904   8.817  1.00  0.66           H  
ATOM    602 2HA  GLY A  40      -6.569  13.440   9.771  1.00  0.66           H  
ATOM    603  N   TYR A  41      -4.764  14.916  11.003  1.00  0.63           N  
ATOM    604  CA  TYR A  41      -3.603  15.368  11.786  1.00  0.63           C  
ATOM    605  C   TYR A  41      -3.711  14.910  13.220  1.00  0.63           C  
ATOM    606  O   TYR A  41      -4.803  14.648  13.727  1.00  0.63           O  
ATOM    607  CB  TYR A  41      -3.443  16.902  11.751  1.00  0.63           C  
ATOM    608  CG  TYR A  41      -3.317  17.375  10.391  1.00  0.63           C  
ATOM    609  CD1 TYR A  41      -4.466  17.642   9.687  1.00  0.63           C  
ATOM    610  CD2 TYR A  41      -2.071  17.518   9.806  1.00  0.63           C  
ATOM    611  CE1 TYR A  41      -4.385  18.028   8.410  1.00  0.63           C  
ATOM    612  CE2 TYR A  41      -1.995  17.915   8.500  1.00  0.63           C  
ATOM    613  CZ  TYR A  41      -3.163  18.157   7.813  1.00  0.63           C  
ATOM    614  OH  TYR A  41      -3.118  18.526   6.541  1.00  0.63           O  
ATOM    615  H   TYR A  41      -5.706  14.973  11.390  1.00  0.63           H  
ATOM    616  HA  TYR A  41      -2.701  14.917  11.373  1.00  0.63           H  
ATOM    617 1HB  TYR A  41      -4.291  17.392  12.215  1.00  0.63           H  
ATOM    618 2HB  TYR A  41      -2.545  17.193  12.304  1.00  0.63           H  
ATOM    619  HD1 TYR A  41      -5.445  17.528  10.158  1.00  0.63           H  
ATOM    620  HD2 TYR A  41      -1.167  17.307  10.378  1.00  0.63           H  
ATOM    621  HE1 TYR A  41      -5.287  18.232   7.854  1.00  0.63           H  
ATOM    622  HE2 TYR A  41      -1.029  18.028   8.008  1.00  0.63           H  
ATOM    623  HH  TYR A  41      -3.953  18.274   6.102  1.00  0.63           H  
ATOM    624  N   GLN A  42      -2.582  14.825  13.890  1.00  0.60           N  
ATOM    625  CA  GLN A  42      -2.622  14.537  15.310  1.00  0.60           C  
ATOM    626  C   GLN A  42      -1.957  15.660  16.069  1.00  0.60           C  
ATOM    627  O   GLN A  42      -0.833  16.056  15.749  1.00  0.60           O  
ATOM    628  CB  GLN A  42      -1.952  13.200  15.631  1.00  0.60           C  
ATOM    629  CG  GLN A  42      -2.039  12.841  17.093  1.00  0.60           C  
ATOM    630  CD  GLN A  42      -1.544  11.431  17.419  1.00  0.60           C  
ATOM    631  OE1 GLN A  42      -0.365  11.169  17.741  1.00  0.60           O  
ATOM    632  NE2 GLN A  42      -2.483  10.489  17.322  1.00  0.60           N  
ATOM    633  H   GLN A  42      -1.698  14.991  13.415  1.00  0.60           H  
ATOM    634  HA  GLN A  42      -3.659  14.486  15.642  1.00  0.60           H  
ATOM    635 1HB  GLN A  42      -2.440  12.401  15.064  1.00  0.60           H  
ATOM    636 2HB  GLN A  42      -0.903  13.224  15.334  1.00  0.60           H  
ATOM    637 1HG  GLN A  42      -1.455  13.555  17.674  1.00  0.60           H  
ATOM    638 2HG  GLN A  42      -3.092  12.906  17.375  1.00  0.60           H  
ATOM    639 1HE2 GLN A  42      -2.263   9.534  17.497  1.00  0.60           H  
ATOM    640 2HE2 GLN A  42      -3.451  10.759  17.058  1.00  0.60           H  
ATOM    641  N   VAL A  43      -2.654  16.194  17.067  1.00  0.60           N  
ATOM    642  CA  VAL A  43      -2.081  17.257  17.869  1.00  0.60           C  
ATOM    643  C   VAL A  43      -1.904  16.716  19.279  1.00  0.60           C  
ATOM    644  O   VAL A  43      -2.836  16.175  19.887  1.00  0.60           O  
ATOM    645  CB  VAL A  43      -2.965  18.517  17.835  1.00  0.60           C  
ATOM    646  CG1 VAL A  43      -2.331  19.626  18.686  1.00  0.60           C  
ATOM    647  CG2 VAL A  43      -3.146  18.944  16.360  1.00  0.60           C  
ATOM    648  H   VAL A  43      -3.596  15.863  17.284  1.00  0.60           H  
ATOM    649  HA  VAL A  43      -1.101  17.521  17.475  1.00  0.60           H  
ATOM    650  HB  VAL A  43      -3.941  18.290  18.271  1.00  0.60           H  
ATOM    651 1HG1 VAL A  43      -2.964  20.511  18.660  1.00  0.60           H  
ATOM    652 2HG1 VAL A  43      -2.225  19.283  19.714  1.00  0.60           H  
ATOM    653 3HG1 VAL A  43      -1.349  19.870  18.288  1.00  0.60           H  
ATOM    654 1HG2 VAL A  43      -3.755  19.816  16.292  1.00  0.60           H  
ATOM    655 2HG2 VAL A  43      -2.198  19.155  15.939  1.00  0.60           H  
ATOM    656 3HG2 VAL A  43      -3.617  18.137  15.799  1.00  0.60           H  
ATOM    657  N   THR A  44      -0.688  16.810  19.776  1.00  0.60           N  
ATOM    658  CA  THR A  44      -0.374  16.249  21.074  1.00  0.60           C  
ATOM    659  C   THR A  44       0.074  17.335  22.021  1.00  0.60           C  
ATOM    660  O   THR A  44       0.854  18.215  21.640  1.00  0.60           O  
ATOM    661  CB  THR A  44       0.716  15.173  20.950  1.00  0.60           C  
ATOM    662  OG1 THR A  44       0.263  14.136  20.059  1.00  0.60           O  
ATOM    663  CG2 THR A  44       1.016  14.563  22.303  1.00  0.60           C  
ATOM    664  H   THR A  44       0.037  17.277  19.231  1.00  0.60           H  
ATOM    665  HA  THR A  44      -1.267  15.789  21.490  1.00  0.60           H  
ATOM    666  HB  THR A  44       1.605  15.602  20.558  1.00  0.60           H  
ATOM    667  HG1 THR A  44      -0.649  13.918  20.269  1.00  0.60           H  
ATOM    668 1HG2 THR A  44       1.781  13.797  22.191  1.00  0.60           H  
ATOM    669 2HG2 THR A  44       1.377  15.332  22.978  1.00  0.60           H  
ATOM    670 3HG2 THR A  44       0.112  14.116  22.715  1.00  0.60           H  
ATOM    671  N   TYR A  45      -0.414  17.290  23.260  1.00  0.62           N  
ATOM    672  CA  TYR A  45       0.022  18.304  24.195  1.00  0.62           C  
ATOM    673  C   TYR A  45       0.348  17.760  25.570  1.00  0.62           C  
ATOM    674  O   TYR A  45      -0.177  16.737  25.989  1.00  0.62           O  
ATOM    675  CB  TYR A  45      -1.049  19.391  24.282  1.00  0.62           C  
ATOM    676  CG  TYR A  45      -2.386  19.064  24.896  1.00  0.62           C  
ATOM    677  CD1 TYR A  45      -2.586  19.324  26.225  1.00  0.62           C  
ATOM    678  CD2 TYR A  45      -3.423  18.553  24.120  1.00  0.62           C  
ATOM    679  CE1 TYR A  45      -3.807  19.106  26.802  1.00  0.62           C  
ATOM    680  CE2 TYR A  45      -4.655  18.333  24.695  1.00  0.62           C  
ATOM    681  CZ  TYR A  45      -4.849  18.624  26.039  1.00  0.62           C  
ATOM    682  OH  TYR A  45      -6.083  18.441  26.625  1.00  0.62           O  
ATOM    683  H   TYR A  45      -1.076  16.563  23.528  1.00  0.62           H  
ATOM    684  HA  TYR A  45       0.925  18.741  23.800  1.00  0.62           H  
ATOM    685 1HB  TYR A  45      -0.634  20.247  24.821  1.00  0.62           H  
ATOM    686 2HB  TYR A  45      -1.255  19.721  23.270  1.00  0.62           H  
ATOM    687  HD1 TYR A  45      -1.774  19.716  26.812  1.00  0.62           H  
ATOM    688  HD2 TYR A  45      -3.268  18.345  23.059  1.00  0.62           H  
ATOM    689  HE1 TYR A  45      -3.955  19.330  27.858  1.00  0.62           H  
ATOM    690  HE2 TYR A  45      -5.476  17.946  24.091  1.00  0.62           H  
ATOM    691  HH  TYR A  45      -6.667  17.988  26.013  1.00  0.62           H  
ATOM    692  N   VAL A  46       1.201  18.462  26.303  1.00  0.65           N  
ATOM    693  CA  VAL A  46       1.503  18.022  27.663  1.00  0.65           C  
ATOM    694  C   VAL A  46       1.770  19.197  28.583  1.00  0.65           C  
ATOM    695  O   VAL A  46       2.382  20.189  28.189  1.00  0.65           O  
ATOM    696  CB  VAL A  46       2.735  17.093  27.637  1.00  0.65           C  
ATOM    697  CG1 VAL A  46       3.940  17.874  27.187  1.00  0.65           C  
ATOM    698  CG2 VAL A  46       2.958  16.416  29.015  1.00  0.65           C  
ATOM    699  H   VAL A  46       1.656  19.274  25.881  1.00  0.65           H  
ATOM    700  HA  VAL A  46       0.648  17.466  28.051  1.00  0.65           H  
ATOM    701  HB  VAL A  46       2.565  16.320  26.894  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46       4.803  17.218  27.123  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46       3.736  18.302  26.204  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46       4.143  18.673  27.904  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46       3.809  15.745  28.958  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46       3.152  17.156  29.781  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46       2.070  15.840  29.291  1.00  0.65           H  
ATOM    708  N   ARG A  47       1.333  19.086  29.827  1.00  0.70           N  
ATOM    709  CA  ARG A  47       1.600  20.140  30.797  1.00  0.70           C  
ATOM    710  C   ARG A  47       3.056  20.150  31.202  1.00  0.70           C  
ATOM    711  O   ARG A  47       3.651  19.090  31.419  1.00  0.70           O  
ATOM    712  CB  ARG A  47       0.738  19.992  32.034  1.00  0.70           C  
ATOM    713  CG  ARG A  47       0.912  21.122  33.046  1.00  0.70           C  
ATOM    714  CD  ARG A  47      -0.047  21.033  34.169  1.00  0.70           C  
ATOM    715  NE  ARG A  47       0.246  22.020  35.197  1.00  0.70           N  
ATOM    716  CZ  ARG A  47      -0.494  22.218  36.310  1.00  0.70           C  
ATOM    717  NH1 ARG A  47      -1.582  21.509  36.514  1.00  0.70           N  
ATOM    718  NH2 ARG A  47      -0.123  23.126  37.196  1.00  0.70           N  
ATOM    719  H   ARG A  47       0.829  18.254  30.110  1.00  0.70           H  
ATOM    720  HA  ARG A  47       1.374  21.104  30.344  1.00  0.70           H  
ATOM    721 1HB  ARG A  47      -0.308  19.948  31.761  1.00  0.70           H  
ATOM    722 2HB  ARG A  47       0.987  19.057  32.537  1.00  0.70           H  
ATOM    723 1HG  ARG A  47       1.917  21.084  33.467  1.00  0.70           H  
ATOM    724 2HG  ARG A  47       0.770  22.083  32.539  1.00  0.70           H  
ATOM    725 1HD  ARG A  47      -1.058  21.217  33.797  1.00  0.70           H  
ATOM    726 2HD  ARG A  47       0.005  20.043  34.618  1.00  0.70           H  
ATOM    727  HE  ARG A  47       1.082  22.585  35.074  1.00  0.70           H  
ATOM    728 1HH1 ARG A  47      -1.869  20.815  35.836  1.00  0.70           H  
ATOM    729 2HH1 ARG A  47      -2.133  21.657  37.346  1.00  0.70           H  
ATOM    730 1HH2 ARG A  47       0.717  23.668  37.042  1.00  0.70           H  
ATOM    731 2HH2 ARG A  47      -0.673  23.273  38.030  1.00  0.70           H  
ATOM    732  N   LEU A  48       3.630  21.343  31.289  1.00  0.76           N  
ATOM    733  CA  LEU A  48       5.001  21.498  31.731  1.00  0.76           C  
ATOM    734  C   LEU A  48       5.053  22.093  33.138  1.00  0.76           C  
ATOM    735  O   LEU A  48       4.234  22.951  33.483  1.00  0.76           O  
ATOM    736  CB  LEU A  48       5.769  22.461  30.820  1.00  0.76           C  
ATOM    737  CG  LEU A  48       5.786  22.171  29.331  1.00  0.76           C  
ATOM    738  CD1 LEU A  48       6.620  23.251  28.644  1.00  0.76           C  
ATOM    739  CD2 LEU A  48       6.311  20.805  29.103  1.00  0.76           C  
ATOM    740  H   LEU A  48       3.094  22.171  31.052  1.00  0.76           H  
ATOM    741  HA  LEU A  48       5.480  20.526  31.734  1.00  0.76           H  
ATOM    742 1HB  LEU A  48       5.347  23.457  30.952  1.00  0.76           H  
ATOM    743 2HB  LEU A  48       6.797  22.482  31.157  1.00  0.76           H  
ATOM    744  HG  LEU A  48       4.772  22.235  28.935  1.00  0.76           H  
ATOM    745 1HD1 LEU A  48       6.640  23.096  27.583  1.00  0.76           H  
ATOM    746 2HD1 LEU A  48       6.201  24.221  28.846  1.00  0.76           H  
ATOM    747 3HD1 LEU A  48       7.635  23.213  29.025  1.00  0.76           H  
ATOM    748 1HD2 LEU A  48       6.331  20.570  28.054  1.00  0.76           H  
ATOM    749 2HD2 LEU A  48       7.318  20.733  29.506  1.00  0.76           H  
ATOM    750 3HD2 LEU A  48       5.659  20.128  29.605  1.00  0.76           H  
ATOM    751  N   GLU A  49       6.055  21.704  33.914  1.00  0.81           N  
ATOM    752  CA  GLU A  49       6.328  22.356  35.194  1.00  0.81           C  
ATOM    753  C   GLU A  49       7.806  22.689  35.216  1.00  0.81           C  
ATOM    754  O   GLU A  49       8.655  21.813  35.070  1.00  0.81           O  
ATOM    755  CB  GLU A  49       5.928  21.481  36.378  1.00  0.81           C  
ATOM    756  CG  GLU A  49       6.153  22.111  37.746  1.00  0.81           C  
ATOM    757  CD  GLU A  49       5.685  21.228  38.879  1.00  0.81           C  
ATOM    758  OE1 GLU A  49       5.121  20.195  38.606  1.00  0.81           O  
ATOM    759  OE2 GLU A  49       5.893  21.587  40.014  1.00  0.81           O  
ATOM    760  H   GLU A  49       6.654  20.947  33.583  1.00  0.81           H  
ATOM    761  HA  GLU A  49       5.768  23.289  35.251  1.00  0.81           H  
ATOM    762 1HB  GLU A  49       4.875  21.212  36.293  1.00  0.81           H  
ATOM    763 2HB  GLU A  49       6.496  20.582  36.354  1.00  0.81           H  
ATOM    764 1HG  GLU A  49       7.217  22.310  37.870  1.00  0.81           H  
ATOM    765 2HG  GLU A  49       5.627  23.064  37.787  1.00  0.81           H  
ATOM    766  N   ASN A  50       8.108  23.980  35.301  1.00  0.85           N  
ATOM    767  CA  ASN A  50       9.481  24.488  35.231  1.00  0.85           C  
ATOM    768  C   ASN A  50      10.136  24.065  33.904  1.00  0.85           C  
ATOM    769  O   ASN A  50      11.351  23.899  33.813  1.00  0.85           O  
ATOM    770  CB  ASN A  50      10.296  24.026  36.429  1.00  0.85           C  
ATOM    771  CG  ASN A  50       9.734  24.538  37.733  1.00  0.85           C  
ATOM    772  OD1 ASN A  50       9.237  25.668  37.809  1.00  0.85           O  
ATOM    773  ND2 ASN A  50       9.801  23.727  38.758  1.00  0.85           N  
ATOM    774  H   ASN A  50       7.354  24.641  35.427  1.00  0.85           H  
ATOM    775  HA  ASN A  50       9.449  25.578  35.241  1.00  0.85           H  
ATOM    776 1HB  ASN A  50      10.350  22.941  36.465  1.00  0.85           H  
ATOM    777 2HB  ASN A  50      11.317  24.393  36.326  1.00  0.85           H  
ATOM    778 1HD2 ASN A  50       9.441  24.012  39.648  1.00  0.85           H  
ATOM    779 2HD2 ASN A  50      10.209  22.821  38.653  1.00  0.85           H  
ATOM    780  N   GLY A  51       9.297  23.909  32.877  1.00  0.88           N  
ATOM    781  CA  GLY A  51       9.689  23.530  31.524  1.00  0.88           C  
ATOM    782  C   GLY A  51       9.701  22.010  31.268  1.00  0.88           C  
ATOM    783  O   GLY A  51       9.799  21.583  30.116  1.00  0.88           O  
ATOM    784  H   GLY A  51       8.319  24.067  33.057  1.00  0.88           H  
ATOM    785 1HA  GLY A  51       9.014  24.008  30.817  1.00  0.88           H  
ATOM    786 2HA  GLY A  51      10.680  23.932  31.320  1.00  0.88           H  
ATOM    787  N   GLU A  52       9.607  21.194  32.322  1.00  0.87           N  
ATOM    788  CA  GLU A  52       9.653  19.741  32.157  1.00  0.87           C  
ATOM    789  C   GLU A  52       8.253  19.122  31.989  1.00  0.87           C  
ATOM    790  O   GLU A  52       7.356  19.451  32.761  1.00  0.87           O  
ATOM    791  CB  GLU A  52      10.372  19.105  33.353  1.00  0.87           C  
ATOM    792  CG  GLU A  52      10.579  17.583  33.253  1.00  0.87           C  
ATOM    793  CD  GLU A  52      11.363  16.991  34.419  1.00  0.87           C  
ATOM    794  OE1 GLU A  52      11.795  17.739  35.267  1.00  0.87           O  
ATOM    795  OE2 GLU A  52      11.534  15.793  34.454  1.00  0.87           O  
ATOM    796  H   GLU A  52       9.504  21.575  33.262  1.00  0.87           H  
ATOM    797  HA  GLU A  52      10.269  19.539  31.293  1.00  0.87           H  
ATOM    798 1HB  GLU A  52      11.348  19.571  33.479  1.00  0.87           H  
ATOM    799 2HB  GLU A  52       9.799  19.307  34.254  1.00  0.87           H  
ATOM    800 1HG  GLU A  52       9.599  17.104  33.216  1.00  0.87           H  
ATOM    801 2HG  GLU A  52      11.095  17.358  32.325  1.00  0.87           H  
ATOM    802  N   PRO A  53       7.994  18.278  30.972  1.00  0.85           N  
ATOM    803  CA  PRO A  53       6.734  17.569  30.784  1.00  0.85           C  
ATOM    804  C   PRO A  53       6.363  16.766  32.011  1.00  0.85           C  
ATOM    805  O   PRO A  53       7.202  16.070  32.581  1.00  0.85           O  
ATOM    806  CB  PRO A  53       7.048  16.658  29.593  1.00  0.85           C  
ATOM    807  CG  PRO A  53       8.111  17.398  28.821  1.00  0.85           C  
ATOM    808  CD  PRO A  53       8.970  18.065  29.881  1.00  0.85           C  
ATOM    809  HA  PRO A  53       5.929  18.264  30.547  1.00  0.85           H  
ATOM    810 1HB  PRO A  53       7.381  15.676  29.954  1.00  0.85           H  
ATOM    811 2HB  PRO A  53       6.139  16.489  29.011  1.00  0.85           H  
ATOM    812 1HG  PRO A  53       8.680  16.698  28.191  1.00  0.85           H  
ATOM    813 2HG  PRO A  53       7.640  18.126  28.141  1.00  0.85           H  
ATOM    814 1HD  PRO A  53       9.791  17.410  30.204  1.00  0.85           H  
ATOM    815 2HD  PRO A  53       9.320  19.025  29.462  1.00  0.85           H  
ATOM    816  N   ARG A  54       5.092  16.817  32.382  1.00  0.82           N  
ATOM    817  CA  ARG A  54       4.599  16.086  33.543  1.00  0.82           C  
ATOM    818  C   ARG A  54       3.445  15.167  33.179  1.00  0.82           C  
ATOM    819  O   ARG A  54       2.739  15.400  32.201  1.00  0.82           O  
ATOM    820  CB  ARG A  54       4.173  17.048  34.639  1.00  0.82           C  
ATOM    821  CG  ARG A  54       5.289  17.972  35.115  1.00  0.82           C  
ATOM    822  CD  ARG A  54       6.405  17.217  35.797  1.00  0.82           C  
ATOM    823  NE  ARG A  54       7.507  18.094  36.179  1.00  0.82           N  
ATOM    824  CZ  ARG A  54       8.654  17.699  36.763  1.00  0.82           C  
ATOM    825  NH1 ARG A  54       8.859  16.433  37.050  1.00  0.82           N  
ATOM    826  NH2 ARG A  54       9.586  18.591  37.041  1.00  0.82           N  
ATOM    827  H   ARG A  54       4.461  17.443  31.883  1.00  0.82           H  
ATOM    828  HA  ARG A  54       5.410  15.471  33.932  1.00  0.82           H  
ATOM    829 1HB  ARG A  54       3.365  17.680  34.268  1.00  0.82           H  
ATOM    830 2HB  ARG A  54       3.797  16.495  35.498  1.00  0.82           H  
ATOM    831 1HG  ARG A  54       5.690  18.525  34.279  1.00  0.82           H  
ATOM    832 2HG  ARG A  54       4.876  18.675  35.839  1.00  0.82           H  
ATOM    833 1HD  ARG A  54       6.022  16.743  36.698  1.00  0.82           H  
ATOM    834 2HD  ARG A  54       6.799  16.456  35.126  1.00  0.82           H  
ATOM    835  HE  ARG A  54       7.413  19.078  35.970  1.00  0.82           H  
ATOM    836 1HH1 ARG A  54       8.159  15.744  36.829  1.00  0.82           H  
ATOM    837 2HH1 ARG A  54       9.735  16.152  37.470  1.00  0.82           H  
ATOM    838 1HH2 ARG A  54       9.445  19.567  36.802  1.00  0.82           H  
ATOM    839 2HH2 ARG A  54      10.460  18.295  37.454  1.00  0.82           H  
ATOM    840  N   GLY A  55       3.244  14.121  33.976  1.00  0.78           N  
ATOM    841  CA  GLY A  55       2.159  13.182  33.720  1.00  0.78           C  
ATOM    842  C   GLY A  55       2.370  12.508  32.374  1.00  0.78           C  
ATOM    843  O   GLY A  55       3.436  11.930  32.135  1.00  0.78           O  
ATOM    844  H   GLY A  55       3.854  13.969  34.765  1.00  0.78           H  
ATOM    845 1HA  GLY A  55       2.125  12.432  34.509  1.00  0.78           H  
ATOM    846 2HA  GLY A  55       1.206  13.709  33.726  1.00  0.78           H  
ATOM    847  N   GLN A  56       1.351  12.558  31.520  1.00  0.75           N  
ATOM    848  CA  GLN A  56       1.405  11.957  30.192  1.00  0.75           C  
ATOM    849  C   GLN A  56       0.843  12.924  29.151  1.00  0.75           C  
ATOM    850  O   GLN A  56      -0.008  13.743  29.493  1.00  0.75           O  
ATOM    851  CB  GLN A  56       0.616  10.639  30.141  1.00  0.75           C  
ATOM    852  CG  GLN A  56       1.210   9.518  30.966  1.00  0.75           C  
ATOM    853  CD  GLN A  56       2.470   8.949  30.304  1.00  0.75           C  
ATOM    854  OE1 GLN A  56       2.397   7.976  29.543  1.00  0.75           O  
ATOM    855  NE2 GLN A  56       3.615   9.567  30.563  1.00  0.75           N  
ATOM    856  H   GLN A  56       0.518  13.053  31.801  1.00  0.75           H  
ATOM    857  HA  GLN A  56       2.440  11.728  29.993  1.00  0.75           H  
ATOM    858 1HB  GLN A  56      -0.399  10.812  30.496  1.00  0.75           H  
ATOM    859 2HB  GLN A  56       0.540  10.298  29.108  1.00  0.75           H  
ATOM    860 1HG  GLN A  56       1.470   9.874  31.957  1.00  0.75           H  
ATOM    861 2HG  GLN A  56       0.477   8.716  31.042  1.00  0.75           H  
ATOM    862 1HE2 GLN A  56       4.467   9.248  30.152  1.00  0.75           H  
ATOM    863 2HE2 GLN A  56       3.621  10.390  31.169  1.00  0.75           H  
ATOM    864  N   PRO A  57       1.326  12.887  27.897  1.00  0.72           N  
ATOM    865  CA  PRO A  57       0.785  13.615  26.767  1.00  0.72           C  
ATOM    866  C   PRO A  57      -0.672  13.272  26.514  1.00  0.72           C  
ATOM    867  O   PRO A  57      -1.098  12.124  26.672  1.00  0.72           O  
ATOM    868  CB  PRO A  57       1.666  13.154  25.607  1.00  0.72           C  
ATOM    869  CG  PRO A  57       2.962  12.737  26.250  1.00  0.72           C  
ATOM    870  CD  PRO A  57       2.571  12.144  27.584  1.00  0.72           C  
ATOM    871  HA  PRO A  57       0.895  14.690  26.946  1.00  0.72           H  
ATOM    872 1HB  PRO A  57       1.165  12.354  25.042  1.00  0.72           H  
ATOM    873 2HB  PRO A  57       1.811  13.989  24.925  1.00  0.72           H  
ATOM    874 1HG  PRO A  57       3.491  12.018  25.603  1.00  0.72           H  
ATOM    875 2HG  PRO A  57       3.621  13.613  26.355  1.00  0.72           H  
ATOM    876 1HD  PRO A  57       2.390  11.059  27.515  1.00  0.72           H  
ATOM    877 2HD  PRO A  57       3.387  12.402  28.273  1.00  0.72           H  
ATOM    878  N   ILE A  58      -1.406  14.276  26.082  1.00  0.70           N  
ATOM    879  CA  ILE A  58      -2.811  14.200  25.756  1.00  0.70           C  
ATOM    880  C   ILE A  58      -2.966  14.338  24.257  1.00  0.70           C  
ATOM    881  O   ILE A  58      -2.364  15.222  23.645  1.00  0.70           O  
ATOM    882  CB  ILE A  58      -3.592  15.304  26.456  1.00  0.70           C  
ATOM    883  CG1 ILE A  58      -3.378  15.211  27.966  1.00  0.70           C  
ATOM    884  CG2 ILE A  58      -5.068  15.155  26.120  1.00  0.70           C  
ATOM    885  CD1 ILE A  58      -2.165  16.006  28.461  1.00  0.70           C  
ATOM    886  H   ILE A  58      -0.960  15.178  25.997  1.00  0.70           H  
ATOM    887  HA  ILE A  58      -3.201  13.231  26.064  1.00  0.70           H  
ATOM    888  HB  ILE A  58      -3.215  16.262  26.138  1.00  0.70           H  
ATOM    889 1HG1 ILE A  58      -4.264  15.588  28.472  1.00  0.70           H  
ATOM    890 2HG1 ILE A  58      -3.235  14.165  28.241  1.00  0.70           H  
ATOM    891 1HG2 ILE A  58      -5.636  15.924  26.620  1.00  0.70           H  
ATOM    892 2HG2 ILE A  58      -5.214  15.239  25.045  1.00  0.70           H  
ATOM    893 3HG2 ILE A  58      -5.416  14.180  26.457  1.00  0.70           H  
ATOM    894 1HD1 ILE A  58      -2.071  15.891  29.540  1.00  0.70           H  
ATOM    895 2HD1 ILE A  58      -1.266  15.637  27.990  1.00  0.70           H  
ATOM    896 3HD1 ILE A  58      -2.287  17.053  28.219  1.00  0.70           H  
ATOM    897  N   ILE A  59      -3.683  13.411  23.643  1.00  0.69           N  
ATOM    898  CA  ILE A  59      -3.797  13.421  22.195  1.00  0.69           C  
ATOM    899  C   ILE A  59      -5.182  13.735  21.644  1.00  0.69           C  
ATOM    900  O   ILE A  59      -6.179  13.123  22.035  1.00  0.69           O  
ATOM    901  CB  ILE A  59      -3.338  12.078  21.637  1.00  0.69           C  
ATOM    902  CG1 ILE A  59      -1.866  11.839  21.997  1.00  0.69           C  
ATOM    903  CG2 ILE A  59      -3.525  12.066  20.179  1.00  0.69           C  
ATOM    904  CD1 ILE A  59      -1.377  10.462  21.673  1.00  0.69           C  
ATOM    905  H   ILE A  59      -4.154  12.698  24.184  1.00  0.69           H  
ATOM    906  HA  ILE A  59      -3.125  14.184  21.808  1.00  0.69           H  
ATOM    907  HB  ILE A  59      -3.922  11.274  22.084  1.00  0.69           H  
ATOM    908 1HG1 ILE A  59      -1.259  12.545  21.458  1.00  0.69           H  
ATOM    909 2HG1 ILE A  59      -1.725  12.000  23.064  1.00  0.69           H  
ATOM    910 1HG2 ILE A  59      -3.200  11.112  19.803  1.00  0.69           H  
ATOM    911 2HG2 ILE A  59      -4.572  12.210  19.919  1.00  0.69           H  
ATOM    912 3HG2 ILE A  59      -2.933  12.865  19.754  1.00  0.69           H  
ATOM    913 1HD1 ILE A  59      -0.327  10.375  21.955  1.00  0.69           H  
ATOM    914 2HD1 ILE A  59      -1.963   9.726  22.225  1.00  0.69           H  
ATOM    915 3HD1 ILE A  59      -1.481  10.281  20.602  1.00  0.69           H  
ATOM    916  N   GLN A  60      -5.218  14.692  20.715  1.00  0.71           N  
ATOM    917  CA  GLN A  60      -6.430  15.092  20.016  1.00  0.71           C  
ATOM    918  C   GLN A  60      -6.280  14.876  18.513  1.00  0.71           C  
ATOM    919  O   GLN A  60      -5.431  15.496  17.865  1.00  0.71           O  
ATOM    920  CB  GLN A  60      -6.753  16.563  20.267  1.00  0.71           C  
ATOM    921  CG  GLN A  60      -7.965  17.086  19.464  1.00  0.71           C  
ATOM    922  CD  GLN A  60      -9.307  16.483  19.915  1.00  0.71           C  
ATOM    923  OE1 GLN A  60      -9.738  16.693  21.059  1.00  0.71           O  
ATOM    924  NE2 GLN A  60      -9.974  15.740  19.024  1.00  0.71           N  
ATOM    925  H   GLN A  60      -4.351  15.166  20.462  1.00  0.71           H  
ATOM    926  HA  GLN A  60      -7.259  14.478  20.366  1.00  0.71           H  
ATOM    927 1HB  GLN A  60      -6.952  16.716  21.327  1.00  0.71           H  
ATOM    928 2HB  GLN A  60      -5.883  17.173  20.005  1.00  0.71           H  
ATOM    929 1HG  GLN A  60      -8.022  18.169  19.579  1.00  0.71           H  
ATOM    930 2HG  GLN A  60      -7.822  16.835  18.409  1.00  0.71           H  
ATOM    931 1HE2 GLN A  60     -10.851  15.333  19.270  1.00  0.71           H  
ATOM    932 2HE2 GLN A  60      -9.595  15.580  18.078  1.00  0.71           H  
ATOM    933  N   ASP A  61      -7.075  13.976  17.959  1.00  0.74           N  
ATOM    934  CA  ASP A  61      -6.982  13.733  16.529  1.00  0.74           C  
ATOM    935  C   ASP A  61      -7.880  14.710  15.764  1.00  0.74           C  
ATOM    936  O   ASP A  61      -8.939  15.125  16.255  1.00  0.74           O  
ATOM    937  CB  ASP A  61      -7.334  12.285  16.196  1.00  0.74           C  
ATOM    938  CG  ASP A  61      -6.287  11.281  16.701  1.00  0.74           C  
ATOM    939  OD1 ASP A  61      -5.123  11.609  16.693  1.00  0.74           O  
ATOM    940  OD2 ASP A  61      -6.661  10.213  17.098  1.00  0.74           O  
ATOM    941  H   ASP A  61      -7.746  13.472  18.525  1.00  0.74           H  
ATOM    942  HA  ASP A  61      -5.956  13.906  16.209  1.00  0.74           H  
ATOM    943 1HB  ASP A  61      -8.310  12.032  16.610  1.00  0.74           H  
ATOM    944 2HB  ASP A  61      -7.392  12.187  15.120  1.00  0.74           H  
ATOM    945  N   VAL A  62      -7.442  15.071  14.564  1.00  0.79           N  
ATOM    946  CA  VAL A  62      -8.176  15.935  13.653  1.00  0.79           C  
ATOM    947  C   VAL A  62      -8.561  15.126  12.425  1.00  0.79           C  
ATOM    948  O   VAL A  62      -7.694  14.630  11.704  1.00  0.79           O  
ATOM    949  CB  VAL A  62      -7.279  17.119  13.256  1.00  0.79           C  
ATOM    950  CG1 VAL A  62      -7.981  18.045  12.287  1.00  0.79           C  
ATOM    951  CG2 VAL A  62      -6.827  17.859  14.513  1.00  0.79           C  
ATOM    952  H   VAL A  62      -6.534  14.731  14.260  1.00  0.79           H  
ATOM    953  HA  VAL A  62      -9.075  16.300  14.149  1.00  0.79           H  
ATOM    954  HB  VAL A  62      -6.412  16.733  12.745  1.00  0.79           H  
ATOM    955 1HG1 VAL A  62      -7.300  18.848  12.025  1.00  0.79           H  
ATOM    956 2HG1 VAL A  62      -8.257  17.500  11.392  1.00  0.79           H  
ATOM    957 3HG1 VAL A  62      -8.872  18.463  12.755  1.00  0.79           H  
ATOM    958 1HG2 VAL A  62      -6.170  18.667  14.235  1.00  0.79           H  
ATOM    959 2HG2 VAL A  62      -7.696  18.259  15.039  1.00  0.79           H  
ATOM    960 3HG2 VAL A  62      -6.290  17.171  15.171  1.00  0.79           H  
ATOM    961  N   MET A  63      -9.863  15.011  12.160  1.00  0.83           N  
ATOM    962  CA  MET A  63     -10.355  14.151  11.076  1.00  0.83           C  
ATOM    963  C   MET A  63     -10.397  14.789   9.690  1.00  0.83           C  
ATOM    964  O   MET A  63     -10.821  14.151   8.727  1.00  0.83           O  
ATOM    965  CB  MET A  63     -11.746  13.646  11.427  1.00  0.83           C  
ATOM    966  CG  MET A  63     -11.807  12.745  12.653  1.00  0.83           C  
ATOM    967  SD  MET A  63     -10.935  11.183  12.425  1.00  0.83           S  
ATOM    968  CE  MET A  63      -9.382  11.537  13.221  1.00  0.83           C  
ATOM    969  H   MET A  63     -10.529  15.476  12.762  1.00  0.83           H  
ATOM    970  HA  MET A  63      -9.687  13.292  11.007  1.00  0.83           H  
ATOM    971 1HB  MET A  63     -12.406  14.494  11.598  1.00  0.83           H  
ATOM    972 2HB  MET A  63     -12.148  13.087  10.582  1.00  0.83           H  
ATOM    973 1HG  MET A  63     -11.364  13.263  13.505  1.00  0.83           H  
ATOM    974 2HG  MET A  63     -12.848  12.526  12.891  1.00  0.83           H  
ATOM    975 1HE  MET A  63      -8.738  10.657  13.176  1.00  0.83           H  
ATOM    976 2HE  MET A  63      -8.892  12.362  12.719  1.00  0.83           H  
ATOM    977 3HE  MET A  63      -9.568  11.798  14.261  1.00  0.83           H  
ATOM    978  N   LEU A  64     -10.012  16.051   9.594  1.00  0.85           N  
ATOM    979  CA  LEU A  64     -10.002  16.724   8.305  1.00  0.85           C  
ATOM    980  C   LEU A  64      -8.598  16.828   7.731  1.00  0.85           C  
ATOM    981  O   LEU A  64      -7.738  17.520   8.272  1.00  0.85           O  
ATOM    982  CB  LEU A  64     -10.633  18.112   8.412  1.00  0.85           C  
ATOM    983  CG  LEU A  64     -10.551  18.973   7.135  1.00  0.85           C  
ATOM    984  CD1 LEU A  64     -11.327  18.319   6.013  1.00  0.85           C  
ATOM    985  CD2 LEU A  64     -11.068  20.366   7.425  1.00  0.85           C  
ATOM    986  H   LEU A  64      -9.691  16.526  10.420  1.00  0.85           H  
ATOM    987  HA  LEU A  64     -10.602  16.140   7.609  1.00  0.85           H  
ATOM    988 1HB  LEU A  64     -11.686  17.988   8.652  1.00  0.85           H  
ATOM    989 2HB  LEU A  64     -10.168  18.645   9.224  1.00  0.85           H  
ATOM    990  HG  LEU A  64      -9.540  19.042   6.829  1.00  0.85           H  
ATOM    991 1HD1 LEU A  64     -11.246  18.929   5.109  1.00  0.85           H  
ATOM    992 2HD1 LEU A  64     -10.926  17.329   5.815  1.00  0.85           H  
ATOM    993 3HD1 LEU A  64     -12.374  18.233   6.299  1.00  0.85           H  
ATOM    994 1HD2 LEU A  64     -10.986  20.975   6.522  1.00  0.85           H  
ATOM    995 2HD2 LEU A  64     -12.110  20.313   7.737  1.00  0.85           H  
ATOM    996 3HD2 LEU A  64     -10.475  20.816   8.217  1.00  0.85           H  
ATOM    997  N   ALA A  65      -8.406  16.197   6.579  1.00  0.83           N  
ATOM    998  CA  ALA A  65      -7.135  16.127   5.859  1.00  0.83           C  
ATOM    999  C   ALA A  65      -6.577  17.482   5.491  1.00  0.83           C  
ATOM   1000  O   ALA A  65      -5.367  17.663   5.377  1.00  0.83           O  
ATOM   1001  CB  ALA A  65      -7.328  15.349   4.585  1.00  0.83           C  
ATOM   1002  H   ALA A  65      -9.182  15.665   6.210  1.00  0.83           H  
ATOM   1003  HA  ALA A  65      -6.412  15.627   6.498  1.00  0.83           H  
ATOM   1004 1HB  ALA A  65      -6.379  15.284   4.070  1.00  0.83           H  
ATOM   1005 2HB  ALA A  65      -7.695  14.356   4.810  1.00  0.83           H  
ATOM   1006 3HB  ALA A  65      -8.046  15.862   3.951  1.00  0.83           H  
ATOM   1007  N   GLU A  66      -7.468  18.416   5.239  1.00  0.79           N  
ATOM   1008  CA  GLU A  66      -7.109  19.760   4.832  1.00  0.79           C  
ATOM   1009  C   GLU A  66      -6.958  20.725   6.009  1.00  0.79           C  
ATOM   1010  O   GLU A  66      -6.697  21.912   5.804  1.00  0.79           O  
ATOM   1011  CB  GLU A  66      -8.179  20.292   3.883  1.00  0.79           C  
ATOM   1012  CG  GLU A  66      -8.302  19.513   2.578  1.00  0.79           C  
ATOM   1013  CD  GLU A  66      -9.400  20.031   1.674  1.00  0.79           C  
ATOM   1014  OE1 GLU A  66     -10.068  20.966   2.050  1.00  0.79           O  
ATOM   1015  OE2 GLU A  66      -9.568  19.487   0.608  1.00  0.79           O  
ATOM   1016  H   GLU A  66      -8.443  18.187   5.349  1.00  0.79           H  
ATOM   1017  HA  GLU A  66      -6.155  19.715   4.307  1.00  0.79           H  
ATOM   1018 1HB  GLU A  66      -9.147  20.269   4.382  1.00  0.79           H  
ATOM   1019 2HB  GLU A  66      -7.963  21.330   3.636  1.00  0.79           H  
ATOM   1020 1HG  GLU A  66      -7.352  19.564   2.047  1.00  0.79           H  
ATOM   1021 2HG  GLU A  66      -8.497  18.467   2.815  1.00  0.79           H  
ATOM   1022  N   ALA A  67      -7.183  20.257   7.236  1.00  0.73           N  
ATOM   1023  CA  ALA A  67      -7.141  21.169   8.362  1.00  0.73           C  
ATOM   1024  C   ALA A  67      -5.788  21.800   8.535  1.00  0.73           C  
ATOM   1025  O   ALA A  67      -4.756  21.147   8.411  1.00  0.73           O  
ATOM   1026  CB  ALA A  67      -7.496  20.465   9.648  1.00  0.73           C  
ATOM   1027  H   ALA A  67      -7.373  19.270   7.405  1.00  0.73           H  
ATOM   1028  HA  ALA A  67      -7.865  21.962   8.176  1.00  0.73           H  
ATOM   1029 1HB  ALA A  67      -7.482  21.174  10.477  1.00  0.73           H  
ATOM   1030 2HB  ALA A  67      -8.473  20.035   9.565  1.00  0.73           H  
ATOM   1031 3HB  ALA A  67      -6.771  19.679   9.828  1.00  0.73           H  
ATOM   1032  N   GLN A  68      -5.819  23.074   8.878  1.00  0.68           N  
ATOM   1033  CA  GLN A  68      -4.638  23.840   9.216  1.00  0.68           C  
ATOM   1034  C   GLN A  68      -4.781  24.361  10.635  1.00  0.68           C  
ATOM   1035  O   GLN A  68      -4.066  25.281  11.050  1.00  0.68           O  
ATOM   1036  CB  GLN A  68      -4.422  24.967   8.202  1.00  0.68           C  
ATOM   1037  CG  GLN A  68      -4.110  24.450   6.790  1.00  0.68           C  
ATOM   1038  CD  GLN A  68      -3.843  25.541   5.747  1.00  0.68           C  
ATOM   1039  OE1 GLN A  68      -3.413  26.666   6.052  1.00  0.68           O  
ATOM   1040  NE2 GLN A  68      -4.097  25.208   4.482  1.00  0.68           N  
ATOM   1041  H   GLN A  68      -6.713  23.544   8.913  1.00  0.68           H  
ATOM   1042  HA  GLN A  68      -3.768  23.188   9.182  1.00  0.68           H  
ATOM   1043 1HB  GLN A  68      -5.327  25.571   8.142  1.00  0.68           H  
ATOM   1044 2HB  GLN A  68      -3.622  25.618   8.528  1.00  0.68           H  
ATOM   1045 1HG  GLN A  68      -3.215  23.835   6.866  1.00  0.68           H  
ATOM   1046 2HG  GLN A  68      -4.945  23.842   6.440  1.00  0.68           H  
ATOM   1047 1HE2 GLN A  68      -3.950  25.870   3.747  1.00  0.68           H  
ATOM   1048 2HE2 GLN A  68      -4.445  24.295   4.260  1.00  0.68           H  
ATOM   1049  N   GLU A  69      -5.762  23.806  11.357  1.00  0.64           N  
ATOM   1050  CA  GLU A  69      -6.017  24.239  12.719  1.00  0.64           C  
ATOM   1051  C   GLU A  69      -6.854  23.285  13.576  1.00  0.64           C  
ATOM   1052  O   GLU A  69      -7.650  22.494  13.059  1.00  0.64           O  
ATOM   1053  CB  GLU A  69      -6.716  25.597  12.687  1.00  0.64           C  
ATOM   1054  CG  GLU A  69      -8.096  25.582  12.027  1.00  0.64           C  
ATOM   1055  CD  GLU A  69      -8.718  26.966  11.828  1.00  0.64           C  
ATOM   1056  OE1 GLU A  69      -8.957  27.676  12.790  1.00  0.64           O  
ATOM   1057  OE2 GLU A  69      -8.943  27.306  10.691  1.00  0.64           O  
ATOM   1058  H   GLU A  69      -6.305  23.057  10.959  1.00  0.64           H  
ATOM   1059  HA  GLU A  69      -5.055  24.347  13.196  1.00  0.64           H  
ATOM   1060 1HB  GLU A  69      -6.854  25.916  13.707  1.00  0.64           H  
ATOM   1061 2HB  GLU A  69      -6.092  26.339  12.193  1.00  0.64           H  
ATOM   1062 1HG  GLU A  69      -8.010  25.096  11.056  1.00  0.64           H  
ATOM   1063 2HG  GLU A  69      -8.761  24.978  12.643  1.00  0.64           H  
ATOM   1064  N   THR A  70      -6.710  23.441  14.900  1.00  0.63           N  
ATOM   1065  CA  THR A  70      -7.566  22.795  15.902  1.00  0.63           C  
ATOM   1066  C   THR A  70      -7.595  23.614  17.192  1.00  0.63           C  
ATOM   1067  O   THR A  70      -6.661  24.359  17.493  1.00  0.63           O  
ATOM   1068  CB  THR A  70      -7.112  21.374  16.287  1.00  0.63           C  
ATOM   1069  OG1 THR A  70      -8.132  20.747  17.085  1.00  0.63           O  
ATOM   1070  CG2 THR A  70      -5.867  21.442  17.133  1.00  0.63           C  
ATOM   1071  H   THR A  70      -5.969  24.074  15.205  1.00  0.63           H  
ATOM   1072  HA  THR A  70      -8.582  22.744  15.511  1.00  0.63           H  
ATOM   1073  HB  THR A  70      -6.934  20.787  15.394  1.00  0.63           H  
ATOM   1074  HG1 THR A  70      -8.254  21.244  17.906  1.00  0.63           H  
ATOM   1075 1HG2 THR A  70      -5.578  20.438  17.421  1.00  0.63           H  
ATOM   1076 2HG2 THR A  70      -5.090  21.900  16.570  1.00  0.63           H  
ATOM   1077 3HG2 THR A  70      -6.061  22.027  18.032  1.00  0.63           H  
ATOM   1078  N   THR A  71      -8.640  23.436  17.983  1.00  0.64           N  
ATOM   1079  CA  THR A  71      -8.691  24.069  19.297  1.00  0.64           C  
ATOM   1080  C   THR A  71      -8.567  23.032  20.398  1.00  0.64           C  
ATOM   1081  O   THR A  71      -9.181  21.966  20.325  1.00  0.64           O  
ATOM   1082  CB  THR A  71      -9.975  24.891  19.493  1.00  0.64           C  
ATOM   1083  OG1 THR A  71     -10.018  25.938  18.516  1.00  0.64           O  
ATOM   1084  CG2 THR A  71     -10.013  25.488  20.905  1.00  0.64           C  
ATOM   1085  H   THR A  71      -9.400  22.841  17.677  1.00  0.64           H  
ATOM   1086  HA  THR A  71      -7.846  24.749  19.398  1.00  0.64           H  
ATOM   1087  HB  THR A  71     -10.845  24.252  19.356  1.00  0.64           H  
ATOM   1088  HG1 THR A  71     -10.760  26.516  18.705  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71     -10.918  26.078  21.029  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71     -10.003  24.698  21.650  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71      -9.145  26.114  21.040  1.00  0.64           H  
ATOM   1092  N   ILE A  72      -7.736  23.336  21.387  1.00  0.66           N  
ATOM   1093  CA  ILE A  72      -7.553  22.476  22.542  1.00  0.66           C  
ATOM   1094  C   ILE A  72      -8.195  23.140  23.744  1.00  0.66           C  
ATOM   1095  O   ILE A  72      -7.870  24.284  24.073  1.00  0.66           O  
ATOM   1096  CB  ILE A  72      -6.074  22.229  22.853  1.00  0.66           C  
ATOM   1097  CG1 ILE A  72      -5.353  21.534  21.703  1.00  0.66           C  
ATOM   1098  CG2 ILE A  72      -5.962  21.434  24.097  1.00  0.66           C  
ATOM   1099  CD1 ILE A  72      -3.853  21.520  21.904  1.00  0.66           C  
ATOM   1100  H   ILE A  72      -7.254  24.236  21.359  1.00  0.66           H  
ATOM   1101  HA  ILE A  72      -8.046  21.521  22.364  1.00  0.66           H  
ATOM   1102  HB  ILE A  72      -5.591  23.166  22.997  1.00  0.66           H  
ATOM   1103 1HG1 ILE A  72      -5.706  20.504  21.627  1.00  0.66           H  
ATOM   1104 2HG1 ILE A  72      -5.573  22.049  20.765  1.00  0.66           H  
ATOM   1105 1HG2 ILE A  72      -4.912  21.286  24.329  1.00  0.66           H  
ATOM   1106 2HG2 ILE A  72      -6.444  21.960  24.913  1.00  0.66           H  
ATOM   1107 3HG2 ILE A  72      -6.448  20.474  23.955  1.00  0.66           H  
ATOM   1108 1HD1 ILE A  72      -3.373  21.015  21.076  1.00  0.66           H  
ATOM   1109 2HD1 ILE A  72      -3.493  22.543  21.964  1.00  0.66           H  
ATOM   1110 3HD1 ILE A  72      -3.614  21.008  22.821  1.00  0.66           H  
ATOM   1111  N   SER A  73      -9.104  22.432  24.406  1.00  0.69           N  
ATOM   1112  CA  SER A  73      -9.804  23.014  25.543  1.00  0.69           C  
ATOM   1113  C   SER A  73      -9.766  22.107  26.760  1.00  0.69           C  
ATOM   1114  O   SER A  73      -9.583  20.896  26.634  1.00  0.69           O  
ATOM   1115  CB  SER A  73     -11.251  23.294  25.170  1.00  0.69           C  
ATOM   1116  OG  SER A  73     -11.937  22.108  24.874  1.00  0.69           O  
ATOM   1117  H   SER A  73      -9.327  21.494  24.102  1.00  0.69           H  
ATOM   1118  HA  SER A  73      -9.321  23.950  25.800  1.00  0.69           H  
ATOM   1119 1HB  SER A  73     -11.743  23.808  25.996  1.00  0.69           H  
ATOM   1120 2HB  SER A  73     -11.278  23.960  24.308  1.00  0.69           H  
ATOM   1121  HG  SER A  73     -11.931  21.589  25.684  1.00  0.69           H  
ATOM   1122  N   GLY A  74     -10.005  22.696  27.936  1.00  0.73           N  
ATOM   1123  CA  GLY A  74     -10.028  21.949  29.192  1.00  0.73           C  
ATOM   1124  C   GLY A  74      -8.655  22.004  29.851  1.00  0.73           C  
ATOM   1125  O   GLY A  74      -8.310  21.167  30.687  1.00  0.73           O  
ATOM   1126  H   GLY A  74     -10.103  23.709  27.954  1.00  0.73           H  
ATOM   1127 1HA  GLY A  74     -10.777  22.377  29.859  1.00  0.73           H  
ATOM   1128 2HA  GLY A  74     -10.309  20.914  29.003  1.00  0.73           H  
ATOM   1129  N   LEU A  75      -7.872  22.993  29.440  1.00  0.77           N  
ATOM   1130  CA  LEU A  75      -6.522  23.205  29.929  1.00  0.77           C  
ATOM   1131  C   LEU A  75      -6.571  23.897  31.282  1.00  0.77           C  
ATOM   1132  O   LEU A  75      -7.507  24.634  31.572  1.00  0.77           O  
ATOM   1133  CB  LEU A  75      -5.764  24.052  28.915  1.00  0.77           C  
ATOM   1134  CG  LEU A  75      -5.651  23.442  27.538  1.00  0.77           C  
ATOM   1135  CD1 LEU A  75      -4.986  24.388  26.636  1.00  0.77           C  
ATOM   1136  CD2 LEU A  75      -4.878  22.185  27.611  1.00  0.77           C  
ATOM   1137  H   LEU A  75      -8.245  23.652  28.761  1.00  0.77           H  
ATOM   1138  HA  LEU A  75      -6.027  22.240  30.042  1.00  0.77           H  
ATOM   1139 1HB  LEU A  75      -6.261  25.009  28.816  1.00  0.77           H  
ATOM   1140 2HB  LEU A  75      -4.773  24.224  29.282  1.00  0.77           H  
ATOM   1141  HG  LEU A  75      -6.652  23.238  27.146  1.00  0.77           H  
ATOM   1142 1HD1 LEU A  75      -4.922  23.935  25.659  1.00  0.77           H  
ATOM   1143 2HD1 LEU A  75      -5.568  25.298  26.586  1.00  0.77           H  
ATOM   1144 3HD1 LEU A  75      -3.986  24.610  27.004  1.00  0.77           H  
ATOM   1145 1HD2 LEU A  75      -4.799  21.757  26.633  1.00  0.77           H  
ATOM   1146 2HD2 LEU A  75      -3.896  22.394  27.978  1.00  0.77           H  
ATOM   1147 3HD2 LEU A  75      -5.381  21.483  28.277  1.00  0.77           H  
ATOM   1148  N   THR A  76      -5.581  23.662  32.124  1.00  0.80           N  
ATOM   1149  CA  THR A  76      -5.577  24.316  33.428  1.00  0.80           C  
ATOM   1150  C   THR A  76      -5.199  25.825  33.323  1.00  0.80           C  
ATOM   1151  O   THR A  76      -4.205  26.174  32.673  1.00  0.80           O  
ATOM   1152  CB  THR A  76      -4.633  23.570  34.388  1.00  0.80           C  
ATOM   1153  OG1 THR A  76      -5.074  22.210  34.522  1.00  0.80           O  
ATOM   1154  CG2 THR A  76      -4.637  24.222  35.762  1.00  0.80           C  
ATOM   1155  H   THR A  76      -4.831  23.035  31.856  1.00  0.80           H  
ATOM   1156  HA  THR A  76      -6.568  24.196  33.842  1.00  0.80           H  
ATOM   1157  HB  THR A  76      -3.630  23.577  33.977  1.00  0.80           H  
ATOM   1158  HG1 THR A  76      -5.992  22.196  34.814  1.00  0.80           H  
ATOM   1159 1HG2 THR A  76      -3.966  23.678  36.423  1.00  0.80           H  
ATOM   1160 2HG2 THR A  76      -4.308  25.253  35.685  1.00  0.80           H  
ATOM   1161 3HG2 THR A  76      -5.642  24.198  36.171  1.00  0.80           H  
ATOM   1162  N   PRO A  77      -5.975  26.752  33.913  1.00  0.80           N  
ATOM   1163  CA  PRO A  77      -5.684  28.175  33.957  1.00  0.80           C  
ATOM   1164  C   PRO A  77      -4.315  28.458  34.560  1.00  0.80           C  
ATOM   1165  O   PRO A  77      -3.925  27.839  35.546  1.00  0.80           O  
ATOM   1166  CB  PRO A  77      -6.807  28.707  34.849  1.00  0.80           C  
ATOM   1167  CG  PRO A  77      -7.945  27.741  34.647  1.00  0.80           C  
ATOM   1168  CD  PRO A  77      -7.293  26.395  34.495  1.00  0.80           C  
ATOM   1169  HA  PRO A  77      -5.753  28.598  32.950  1.00  0.80           H  
ATOM   1170 1HB  PRO A  77      -6.463  28.764  35.890  1.00  0.80           H  
ATOM   1171 2HB  PRO A  77      -7.079  29.718  34.545  1.00  0.80           H  
ATOM   1172 1HG  PRO A  77      -8.642  27.786  35.496  1.00  0.80           H  
ATOM   1173 2HG  PRO A  77      -8.519  28.023  33.750  1.00  0.80           H  
ATOM   1174 1HD  PRO A  77      -7.189  25.899  35.464  1.00  0.80           H  
ATOM   1175 2HD  PRO A  77      -7.909  25.831  33.780  1.00  0.80           H  
ATOM   1176  N   GLU A  78      -3.623  29.434  33.973  1.00  0.78           N  
ATOM   1177  CA  GLU A  78      -2.287  29.898  34.348  1.00  0.78           C  
ATOM   1178  C   GLU A  78      -1.225  28.811  34.289  1.00  0.78           C  
ATOM   1179  O   GLU A  78      -0.320  28.789  35.129  1.00  0.78           O  
ATOM   1180  CB  GLU A  78      -2.271  30.486  35.769  1.00  0.78           C  
ATOM   1181  CG  GLU A  78      -3.171  31.693  35.991  1.00  0.78           C  
ATOM   1182  CD  GLU A  78      -3.032  32.317  37.365  1.00  0.78           C  
ATOM   1183  OE1 GLU A  78      -2.289  31.803  38.165  1.00  0.78           O  
ATOM   1184  OE2 GLU A  78      -3.668  33.317  37.605  1.00  0.78           O  
ATOM   1185  H   GLU A  78      -4.031  29.867  33.156  1.00  0.78           H  
ATOM   1186  HA  GLU A  78      -1.999  30.681  33.642  1.00  0.78           H  
ATOM   1187 1HB  GLU A  78      -2.549  29.723  36.491  1.00  0.78           H  
ATOM   1188 2HB  GLU A  78      -1.255  30.795  36.010  1.00  0.78           H  
ATOM   1189 1HG  GLU A  78      -2.952  32.443  35.233  1.00  0.78           H  
ATOM   1190 2HG  GLU A  78      -4.196  31.371  35.874  1.00  0.78           H  
ATOM   1191  N   THR A  79      -1.300  27.937  33.289  1.00  0.74           N  
ATOM   1192  CA  THR A  79      -0.288  26.898  33.174  1.00  0.74           C  
ATOM   1193  C   THR A  79       0.322  26.878  31.806  1.00  0.74           C  
ATOM   1194  O   THR A  79      -0.211  27.451  30.856  1.00  0.74           O  
ATOM   1195  CB  THR A  79      -0.819  25.496  33.490  1.00  0.74           C  
ATOM   1196  OG1 THR A  79      -1.785  25.115  32.538  1.00  0.74           O  
ATOM   1197  CG2 THR A  79      -1.431  25.468  34.844  1.00  0.74           C  
ATOM   1198  H   THR A  79      -2.065  28.011  32.622  1.00  0.74           H  
ATOM   1199  HA  THR A  79       0.512  27.112  33.881  1.00  0.74           H  
ATOM   1200  HB  THR A  79       0.006  24.786  33.456  1.00  0.74           H  
ATOM   1201  HG1 THR A  79      -2.610  25.608  32.675  1.00  0.74           H  
ATOM   1202 1HG2 THR A  79      -1.786  24.476  35.054  1.00  0.74           H  
ATOM   1203 2HG2 THR A  79      -0.690  25.754  35.587  1.00  0.74           H  
ATOM   1204 3HG2 THR A  79      -2.255  26.159  34.875  1.00  0.74           H  
ATOM   1205  N   THR A  80       1.439  26.184  31.701  1.00  0.70           N  
ATOM   1206  CA  THR A  80       2.157  26.098  30.451  1.00  0.70           C  
ATOM   1207  C   THR A  80       2.135  24.696  29.870  1.00  0.70           C  
ATOM   1208  O   THR A  80       2.327  23.718  30.592  1.00  0.70           O  
ATOM   1209  CB  THR A  80       3.603  26.576  30.648  1.00  0.70           C  
ATOM   1210  OG1 THR A  80       3.607  27.949  31.100  1.00  0.70           O  
ATOM   1211  CG2 THR A  80       4.333  26.495  29.362  1.00  0.70           C  
ATOM   1212  H   THR A  80       1.812  25.719  32.517  1.00  0.70           H  
ATOM   1213  HA  THR A  80       1.681  26.752  29.737  1.00  0.70           H  
ATOM   1214  HB  THR A  80       4.095  25.949  31.392  1.00  0.70           H  
ATOM   1215  HG1 THR A  80       3.460  28.529  30.351  1.00  0.70           H  
ATOM   1216 1HG2 THR A  80       5.355  26.836  29.502  1.00  0.70           H  
ATOM   1217 2HG2 THR A  80       4.337  25.473  29.016  1.00  0.70           H  
ATOM   1218 3HG2 THR A  80       3.831  27.127  28.628  1.00  0.70           H  
ATOM   1219  N   TYR A  81       1.857  24.625  28.572  1.00  0.66           N  
ATOM   1220  CA  TYR A  81       1.806  23.381  27.829  1.00  0.66           C  
ATOM   1221  C   TYR A  81       2.758  23.353  26.642  1.00  0.66           C  
ATOM   1222  O   TYR A  81       3.022  24.377  26.004  1.00  0.66           O  
ATOM   1223  CB  TYR A  81       0.380  23.128  27.319  1.00  0.66           C  
ATOM   1224  CG  TYR A  81      -0.635  22.852  28.393  1.00  0.66           C  
ATOM   1225  CD1 TYR A  81      -1.282  23.872  29.057  1.00  0.66           C  
ATOM   1226  CD2 TYR A  81      -0.918  21.547  28.703  1.00  0.66           C  
ATOM   1227  CE1 TYR A  81      -2.198  23.559  30.042  1.00  0.66           C  
ATOM   1228  CE2 TYR A  81      -1.823  21.230  29.681  1.00  0.66           C  
ATOM   1229  CZ  TYR A  81      -2.460  22.230  30.361  1.00  0.66           C  
ATOM   1230  OH  TYR A  81      -3.363  21.918  31.358  1.00  0.66           O  
ATOM   1231  H   TYR A  81       1.686  25.497  28.077  1.00  0.66           H  
ATOM   1232  HA  TYR A  81       2.095  22.575  28.498  1.00  0.66           H  
ATOM   1233 1HB  TYR A  81       0.043  23.992  26.749  1.00  0.66           H  
ATOM   1234 2HB  TYR A  81       0.392  22.274  26.637  1.00  0.66           H  
ATOM   1235  HD1 TYR A  81      -1.073  24.916  28.811  1.00  0.66           H  
ATOM   1236  HD2 TYR A  81      -0.409  20.761  28.167  1.00  0.66           H  
ATOM   1237  HE1 TYR A  81      -2.713  24.355  30.563  1.00  0.66           H  
ATOM   1238  HE2 TYR A  81      -2.027  20.186  29.916  1.00  0.66           H  
ATOM   1239  HH  TYR A  81      -3.596  22.723  31.830  1.00  0.66           H  
ATOM   1240  N   SER A  82       3.237  22.158  26.321  1.00  0.62           N  
ATOM   1241  CA  SER A  82       4.041  21.947  25.125  1.00  0.62           C  
ATOM   1242  C   SER A  82       3.182  21.248  24.083  1.00  0.62           C  
ATOM   1243  O   SER A  82       2.507  20.273  24.409  1.00  0.62           O  
ATOM   1244  CB  SER A  82       5.275  21.144  25.429  1.00  0.62           C  
ATOM   1245  OG  SER A  82       5.964  20.857  24.261  1.00  0.62           O  
ATOM   1246  H   SER A  82       3.008  21.367  26.922  1.00  0.62           H  
ATOM   1247  HA  SER A  82       4.349  22.911  24.735  1.00  0.62           H  
ATOM   1248 1HB  SER A  82       5.906  21.713  26.068  1.00  0.62           H  
ATOM   1249 2HB  SER A  82       5.017  20.237  25.943  1.00  0.62           H  
ATOM   1250  HG  SER A  82       5.964  21.686  23.761  1.00  0.62           H  
ATOM   1251  N   ILE A  83       3.150  21.791  22.860  1.00  0.61           N  
ATOM   1252  CA  ILE A  83       2.304  21.284  21.769  1.00  0.61           C  
ATOM   1253  C   ILE A  83       3.037  20.926  20.479  1.00  0.61           C  
ATOM   1254  O   ILE A  83       3.831  21.714  19.972  1.00  0.61           O  
ATOM   1255  CB  ILE A  83       1.206  22.307  21.437  1.00  0.61           C  
ATOM   1256  CG1 ILE A  83       0.315  22.509  22.666  1.00  0.61           C  
ATOM   1257  CG2 ILE A  83       0.365  21.849  20.238  1.00  0.61           C  
ATOM   1258  CD1 ILE A  83      -0.608  23.627  22.558  1.00  0.61           C  
ATOM   1259  H   ILE A  83       3.739  22.600  22.691  1.00  0.61           H  
ATOM   1260  HA  ILE A  83       1.816  20.384  22.127  1.00  0.61           H  
ATOM   1261  HB  ILE A  83       1.672  23.261  21.212  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  83      -0.255  21.627  22.808  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  83       0.925  22.680  23.543  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  83      -0.395  22.589  20.032  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  83       0.991  21.733  19.358  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  83      -0.109  20.894  20.476  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  83      -1.206  23.691  23.466  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  83      -0.025  24.518  22.438  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  83      -1.256  23.488  21.704  1.00  0.61           H  
ATOM   1270  N   THR A  84       2.723  19.760  19.917  1.00  0.61           N  
ATOM   1271  CA  THR A  84       3.344  19.298  18.667  1.00  0.61           C  
ATOM   1272  C   THR A  84       2.295  18.745  17.707  1.00  0.61           C  
ATOM   1273  O   THR A  84       1.281  18.185  18.130  1.00  0.61           O  
ATOM   1274  CB  THR A  84       4.380  18.201  18.956  1.00  0.61           C  
ATOM   1275  OG1 THR A  84       5.011  17.789  17.740  1.00  0.61           O  
ATOM   1276  CG2 THR A  84       3.706  17.026  19.579  1.00  0.61           C  
ATOM   1277  H   THR A  84       2.049  19.163  20.402  1.00  0.61           H  
ATOM   1278  HA  THR A  84       3.843  20.139  18.182  1.00  0.61           H  
ATOM   1279  HB  THR A  84       5.140  18.586  19.637  1.00  0.61           H  
ATOM   1280  HG1 THR A  84       5.771  18.380  17.509  1.00  0.61           H  
ATOM   1281 1HG2 THR A  84       4.439  16.249  19.786  1.00  0.61           H  
ATOM   1282 2HG2 THR A  84       3.230  17.339  20.512  1.00  0.61           H  
ATOM   1283 3HG2 THR A  84       2.953  16.644  18.890  1.00  0.61           H  
ATOM   1284  N   VAL A  85       2.534  18.908  16.403  1.00  0.62           N  
ATOM   1285  CA  VAL A  85       1.564  18.448  15.410  1.00  0.62           C  
ATOM   1286  C   VAL A  85       2.202  17.482  14.403  1.00  0.62           C  
ATOM   1287  O   VAL A  85       3.326  17.704  13.948  1.00  0.62           O  
ATOM   1288  CB  VAL A  85       0.975  19.654  14.635  1.00  0.62           C  
ATOM   1289  CG1 VAL A  85      -0.112  19.174  13.634  1.00  0.62           C  
ATOM   1290  CG2 VAL A  85       0.433  20.704  15.608  1.00  0.62           C  
ATOM   1291  H   VAL A  85       3.388  19.372  16.100  1.00  0.62           H  
ATOM   1292  HA  VAL A  85       0.756  17.932  15.921  1.00  0.62           H  
ATOM   1293  HB  VAL A  85       1.771  20.104  14.039  1.00  0.62           H  
ATOM   1294 1HG1 VAL A  85      -0.483  20.016  13.081  1.00  0.62           H  
ATOM   1295 2HG1 VAL A  85       0.276  18.458  12.950  1.00  0.62           H  
ATOM   1296 3HG1 VAL A  85      -0.924  18.712  14.173  1.00  0.62           H  
ATOM   1297 1HG2 VAL A  85       0.046  21.551  15.046  1.00  0.62           H  
ATOM   1298 2HG2 VAL A  85      -0.348  20.281  16.202  1.00  0.62           H  
ATOM   1299 3HG2 VAL A  85       1.229  21.043  16.262  1.00  0.62           H  
ATOM   1300  N   ALA A  86       1.505  16.391  14.079  1.00  0.66           N  
ATOM   1301  CA  ALA A  86       2.006  15.444  13.075  1.00  0.66           C  
ATOM   1302  C   ALA A  86       0.942  15.176  12.023  1.00  0.66           C  
ATOM   1303  O   ALA A  86      -0.251  15.176  12.312  1.00  0.66           O  
ATOM   1304  CB  ALA A  86       2.404  14.133  13.718  1.00  0.66           C  
ATOM   1305  H   ALA A  86       0.607  16.232  14.535  1.00  0.66           H  
ATOM   1306  HA  ALA A  86       2.875  15.880  12.586  1.00  0.66           H  
ATOM   1307 1HB  ALA A  86       2.787  13.452  12.950  1.00  0.66           H  
ATOM   1308 2HB  ALA A  86       3.162  14.314  14.437  1.00  0.66           H  
ATOM   1309 3HB  ALA A  86       1.540  13.680  14.203  1.00  0.66           H  
ATOM   1310  N   ALA A  87       1.355  14.934  10.786  1.00  0.70           N  
ATOM   1311  CA  ALA A  87       0.370  14.604   9.759  1.00  0.70           C  
ATOM   1312  C   ALA A  87       0.074  13.118   9.777  1.00  0.70           C  
ATOM   1313  O   ALA A  87       0.982  12.311   9.968  1.00  0.70           O  
ATOM   1314  CB  ALA A  87       0.869  15.026   8.385  1.00  0.70           C  
ATOM   1315  H   ALA A  87       2.341  14.951  10.563  1.00  0.70           H  
ATOM   1316  HA  ALA A  87      -0.555  15.127   9.979  1.00  0.70           H  
ATOM   1317 1HB  ALA A  87       0.109  14.782   7.640  1.00  0.70           H  
ATOM   1318 2HB  ALA A  87       1.050  16.100   8.379  1.00  0.70           H  
ATOM   1319 3HB  ALA A  87       1.792  14.500   8.151  1.00  0.70           H  
ATOM   1320  N   TYR A  88      -1.180  12.760   9.531  1.00  0.75           N  
ATOM   1321  CA  TYR A  88      -1.594  11.363   9.409  1.00  0.75           C  
ATOM   1322  C   TYR A  88      -2.005  11.051   7.990  1.00  0.75           C  
ATOM   1323  O   TYR A  88      -2.900  11.711   7.446  1.00  0.75           O  
ATOM   1324  CB  TYR A  88      -2.749  11.075  10.375  1.00  0.75           C  
ATOM   1325  CG  TYR A  88      -3.430   9.723  10.201  1.00  0.75           C  
ATOM   1326  CD1 TYR A  88      -2.844   8.543  10.622  1.00  0.75           C  
ATOM   1327  CD2 TYR A  88      -4.683   9.694   9.618  1.00  0.75           C  
ATOM   1328  CE1 TYR A  88      -3.509   7.341  10.452  1.00  0.75           C  
ATOM   1329  CE2 TYR A  88      -5.346   8.498   9.444  1.00  0.75           C  
ATOM   1330  CZ  TYR A  88      -4.763   7.324   9.858  1.00  0.75           C  
ATOM   1331  OH  TYR A  88      -5.427   6.128   9.693  1.00  0.75           O  
ATOM   1332  H   TYR A  88      -1.899  13.472   9.419  1.00  0.75           H  
ATOM   1333  HA  TYR A  88      -0.756  10.717   9.657  1.00  0.75           H  
ATOM   1334 1HB  TYR A  88      -2.375  11.134  11.400  1.00  0.75           H  
ATOM   1335 2HB  TYR A  88      -3.503  11.838  10.270  1.00  0.75           H  
ATOM   1336  HD1 TYR A  88      -1.866   8.560  11.086  1.00  0.75           H  
ATOM   1337  HD2 TYR A  88      -5.145  10.625   9.297  1.00  0.75           H  
ATOM   1338  HE1 TYR A  88      -3.053   6.413  10.782  1.00  0.75           H  
ATOM   1339  HE2 TYR A  88      -6.333   8.483   8.982  1.00  0.75           H  
ATOM   1340  HH  TYR A  88      -6.234   6.277   9.197  1.00  0.75           H  
ATOM   1341  N   THR A  89      -1.405  10.011   7.412  1.00  0.78           N  
ATOM   1342  CA  THR A  89      -1.747   9.623   6.053  1.00  0.78           C  
ATOM   1343  C   THR A  89      -2.488   8.324   6.074  1.00  0.78           C  
ATOM   1344  O   THR A  89      -2.633   7.678   7.114  1.00  0.78           O  
ATOM   1345  CB  THR A  89      -0.524   9.401   5.122  1.00  0.78           C  
ATOM   1346  OG1 THR A  89       0.149   8.185   5.502  1.00  0.78           O  
ATOM   1347  CG2 THR A  89       0.429  10.585   5.192  1.00  0.78           C  
ATOM   1348  H   THR A  89      -0.675   9.497   7.912  1.00  0.78           H  
ATOM   1349  HA  THR A  89      -2.404  10.359   5.619  1.00  0.78           H  
ATOM   1350  HB  THR A  89      -0.850   9.301   4.099  1.00  0.78           H  
ATOM   1351  HG1 THR A  89       0.912   8.030   4.903  1.00  0.78           H  
ATOM   1352 1HG2 THR A  89       1.269  10.407   4.519  1.00  0.78           H  
ATOM   1353 2HG2 THR A  89      -0.094  11.487   4.880  1.00  0.78           H  
ATOM   1354 3HG2 THR A  89       0.792  10.706   6.212  1.00  0.78           H  
ATOM   1355  N   THR A  90      -2.842   7.894   4.885  1.00  0.81           N  
ATOM   1356  CA  THR A  90      -3.477   6.618   4.630  1.00  0.81           C  
ATOM   1357  C   THR A  90      -2.826   5.475   5.423  1.00  0.81           C  
ATOM   1358  O   THR A  90      -3.507   4.517   5.792  1.00  0.81           O  
ATOM   1359  CB  THR A  90      -3.387   6.285   3.131  1.00  0.81           C  
ATOM   1360  OG1 THR A  90      -4.015   7.335   2.374  1.00  0.81           O  
ATOM   1361  CG2 THR A  90      -4.061   4.969   2.838  1.00  0.81           C  
ATOM   1362  H   THR A  90      -2.692   8.542   4.110  1.00  0.81           H  
ATOM   1363  HA  THR A  90      -4.523   6.682   4.925  1.00  0.81           H  
ATOM   1364  HB  THR A  90      -2.336   6.224   2.843  1.00  0.81           H  
ATOM   1365  HG1 THR A  90      -3.637   8.192   2.656  1.00  0.81           H  
ATOM   1366 1HG2 THR A  90      -3.980   4.747   1.775  1.00  0.81           H  
ATOM   1367 2HG2 THR A  90      -3.574   4.181   3.411  1.00  0.81           H  
ATOM   1368 3HG2 THR A  90      -5.111   5.026   3.120  1.00  0.81           H  
ATOM   1369  N   LYS A  91      -1.491   5.511   5.569  1.00  0.81           N  
ATOM   1370  CA  LYS A  91      -0.771   4.420   6.209  1.00  0.81           C  
ATOM   1371  C   LYS A  91      -0.175   4.754   7.597  1.00  0.81           C  
ATOM   1372  O   LYS A  91       0.665   4.001   8.098  1.00  0.81           O  
ATOM   1373  CB  LYS A  91       0.318   3.921   5.269  1.00  0.81           C  
ATOM   1374  CG  LYS A  91      -0.182   3.393   3.919  1.00  0.81           C  
ATOM   1375  CD  LYS A  91      -1.047   2.155   4.071  1.00  0.81           C  
ATOM   1376  CE  LYS A  91      -1.455   1.601   2.710  1.00  0.81           C  
ATOM   1377  NZ  LYS A  91      -2.322   0.390   2.835  1.00  0.81           N  
ATOM   1378  H   LYS A  91      -0.974   6.351   5.296  1.00  0.81           H  
ATOM   1379  HA  LYS A  91      -1.473   3.602   6.359  1.00  0.81           H  
ATOM   1380 1HB  LYS A  91       0.952   4.733   5.057  1.00  0.81           H  
ATOM   1381 2HB  LYS A  91       0.914   3.151   5.756  1.00  0.81           H  
ATOM   1382 1HG  LYS A  91      -0.753   4.169   3.414  1.00  0.81           H  
ATOM   1383 2HG  LYS A  91       0.674   3.142   3.296  1.00  0.81           H  
ATOM   1384 1HD  LYS A  91      -0.493   1.390   4.614  1.00  0.81           H  
ATOM   1385 2HD  LYS A  91      -1.947   2.402   4.639  1.00  0.81           H  
ATOM   1386 1HE  LYS A  91      -1.998   2.372   2.163  1.00  0.81           H  
ATOM   1387 2HE  LYS A  91      -0.556   1.340   2.147  1.00  0.81           H  
ATOM   1388 1HZ  LYS A  91      -2.572   0.055   1.916  1.00  0.81           H  
ATOM   1389 2HZ  LYS A  91      -1.821  -0.334   3.332  1.00  0.81           H  
ATOM   1390 3HZ  LYS A  91      -3.161   0.631   3.346  1.00  0.81           H  
ATOM   1391  N   GLY A  92      -0.556   5.878   8.218  1.00  0.79           N  
ATOM   1392  CA  GLY A  92       0.000   6.197   9.546  1.00  0.79           C  
ATOM   1393  C   GLY A  92       0.646   7.581   9.707  1.00  0.79           C  
ATOM   1394  O   GLY A  92       0.837   8.322   8.741  1.00  0.79           O  
ATOM   1395  H   GLY A  92      -1.256   6.486   7.793  1.00  0.79           H  
ATOM   1396 1HA  GLY A  92      -0.794   6.099  10.282  1.00  0.79           H  
ATOM   1397 2HA  GLY A  92       0.738   5.444   9.811  1.00  0.79           H  
ATOM   1398  N   ASP A  93       0.921   7.929  10.967  1.00  0.75           N  
ATOM   1399  CA  ASP A  93       1.531   9.204  11.352  1.00  0.75           C  
ATOM   1400  C   ASP A  93       2.948   9.426  10.841  1.00  0.75           C  
ATOM   1401  O   ASP A  93       3.786   8.527  10.935  1.00  0.75           O  
ATOM   1402  CB  ASP A  93       1.570   9.314  12.869  1.00  0.75           C  
ATOM   1403  CG  ASP A  93       0.212   9.512  13.450  1.00  0.75           C  
ATOM   1404  OD1 ASP A  93      -0.677   9.769  12.691  1.00  0.75           O  
ATOM   1405  OD2 ASP A  93       0.056   9.382  14.631  1.00  0.75           O  
ATOM   1406  H   ASP A  93       0.721   7.261  11.699  1.00  0.75           H  
ATOM   1407  HA  ASP A  93       0.912  10.005  10.966  1.00  0.75           H  
ATOM   1408 1HB  ASP A  93       2.015   8.417  13.292  1.00  0.75           H  
ATOM   1409 2HB  ASP A  93       2.205  10.163  13.149  1.00  0.75           H  
ATOM   1410  N   GLY A  94       3.222  10.655  10.404  1.00  0.71           N  
ATOM   1411  CA  GLY A  94       4.552  11.071   9.980  1.00  0.71           C  
ATOM   1412  C   GLY A  94       5.276  11.749  11.134  1.00  0.71           C  
ATOM   1413  O   GLY A  94       4.829  11.682  12.284  1.00  0.71           O  
ATOM   1414  H   GLY A  94       2.458  11.324  10.345  1.00  0.71           H  
ATOM   1415 1HA  GLY A  94       5.121  10.206   9.637  1.00  0.71           H  
ATOM   1416 2HA  GLY A  94       4.473  11.761   9.142  1.00  0.71           H  
ATOM   1417  N   ALA A  95       6.384  12.422  10.832  1.00  0.68           N  
ATOM   1418  CA  ALA A  95       7.182  13.095  11.846  1.00  0.68           C  
ATOM   1419  C   ALA A  95       6.421  14.204  12.557  1.00  0.68           C  
ATOM   1420  O   ALA A  95       5.558  14.874  11.986  1.00  0.68           O  
ATOM   1421  CB  ALA A  95       8.433  13.675  11.224  1.00  0.68           C  
ATOM   1422  H   ALA A  95       6.731  12.446   9.871  1.00  0.68           H  
ATOM   1423  HA  ALA A  95       7.467  12.354  12.592  1.00  0.68           H  
ATOM   1424 1HB  ALA A  95       9.037  14.150  11.995  1.00  0.68           H  
ATOM   1425 2HB  ALA A  95       9.005  12.883  10.744  1.00  0.68           H  
ATOM   1426 3HB  ALA A  95       8.147  14.402  10.493  1.00  0.68           H  
ATOM   1427  N   ARG A  96       6.752  14.377  13.829  1.00  0.65           N  
ATOM   1428  CA  ARG A  96       6.176  15.422  14.663  1.00  0.65           C  
ATOM   1429  C   ARG A  96       6.894  16.748  14.475  1.00  0.65           C  
ATOM   1430  O   ARG A  96       8.118  16.778  14.318  1.00  0.65           O  
ATOM   1431  CB  ARG A  96       6.246  14.979  16.113  1.00  0.65           C  
ATOM   1432  CG  ARG A  96       5.358  13.791  16.418  1.00  0.65           C  
ATOM   1433  CD  ARG A  96       5.413  13.319  17.815  1.00  0.65           C  
ATOM   1434  NE  ARG A  96       4.531  12.172  17.970  1.00  0.65           N  
ATOM   1435  CZ  ARG A  96       3.216  12.262  18.261  1.00  0.65           C  
ATOM   1436  NH1 ARG A  96       2.681  13.434  18.474  1.00  0.65           N  
ATOM   1437  NH2 ARG A  96       2.474  11.177  18.320  1.00  0.65           N  
ATOM   1438  H   ARG A  96       7.446  13.767  14.233  1.00  0.65           H  
ATOM   1439  HA  ARG A  96       5.133  15.561  14.383  1.00  0.65           H  
ATOM   1440 1HB  ARG A  96       7.269  14.715  16.370  1.00  0.65           H  
ATOM   1441 2HB  ARG A  96       5.950  15.790  16.754  1.00  0.65           H  
ATOM   1442 1HG  ARG A  96       4.336  14.090  16.257  1.00  0.65           H  
ATOM   1443 2HG  ARG A  96       5.605  12.962  15.753  1.00  0.65           H  
ATOM   1444 1HD  ARG A  96       6.427  13.016  18.072  1.00  0.65           H  
ATOM   1445 2HD  ARG A  96       5.079  14.108  18.489  1.00  0.65           H  
ATOM   1446  HE  ARG A  96       4.917  11.252  17.806  1.00  0.65           H  
ATOM   1447 1HH1 ARG A  96       3.249  14.263  18.422  1.00  0.65           H  
ATOM   1448 2HH1 ARG A  96       1.701  13.524  18.742  1.00  0.65           H  
ATOM   1449 1HH2 ARG A  96       2.882  10.273  18.146  1.00  0.65           H  
ATOM   1450 2HH2 ARG A  96       1.461  11.256  18.470  1.00  0.65           H  
ATOM   1451  N   SER A  97       6.144  17.847  14.528  1.00  0.63           N  
ATOM   1452  CA  SER A  97       6.739  19.171  14.421  1.00  0.63           C  
ATOM   1453  C   SER A  97       7.500  19.518  15.686  1.00  0.63           C  
ATOM   1454  O   SER A  97       7.227  18.967  16.759  1.00  0.63           O  
ATOM   1455  CB  SER A  97       5.668  20.217  14.253  1.00  0.63           C  
ATOM   1456  OG  SER A  97       4.957  20.398  15.464  1.00  0.63           O  
ATOM   1457  H   SER A  97       5.131  17.760  14.593  1.00  0.63           H  
ATOM   1458  HA  SER A  97       7.427  19.188  13.577  1.00  0.63           H  
ATOM   1459 1HB  SER A  97       6.111  21.160  13.938  1.00  0.63           H  
ATOM   1460 2HB  SER A  97       4.978  19.899  13.467  1.00  0.63           H  
ATOM   1461  HG  SER A  97       5.531  20.973  16.013  1.00  0.63           H  
ATOM   1462  N   LYS A  98       8.385  20.509  15.595  1.00  0.62           N  
ATOM   1463  CA  LYS A  98       9.071  20.972  16.789  1.00  0.62           C  
ATOM   1464  C   LYS A  98       8.005  21.450  17.774  1.00  0.62           C  
ATOM   1465  O   LYS A  98       7.103  22.180  17.356  1.00  0.62           O  
ATOM   1466  CB  LYS A  98      10.035  22.113  16.467  1.00  0.62           C  
ATOM   1467  CG  LYS A  98      10.839  22.605  17.662  1.00  0.62           C  
ATOM   1468  CD  LYS A  98      11.827  23.692  17.263  1.00  0.62           C  
ATOM   1469  CE  LYS A  98      12.610  24.189  18.468  1.00  0.62           C  
ATOM   1470  NZ  LYS A  98      13.590  25.248  18.096  1.00  0.62           N  
ATOM   1471  H   LYS A  98       8.584  20.929  14.698  1.00  0.62           H  
ATOM   1472  HA  LYS A  98       9.653  20.152  17.186  1.00  0.62           H  
ATOM   1473 1HB  LYS A  98      10.739  21.792  15.699  1.00  0.62           H  
ATOM   1474 2HB  LYS A  98       9.476  22.960  16.070  1.00  0.62           H  
ATOM   1475 1HG  LYS A  98      10.154  23.005  18.418  1.00  0.62           H  
ATOM   1476 2HG  LYS A  98      11.385  21.773  18.100  1.00  0.62           H  
ATOM   1477 1HD  LYS A  98      12.523  23.300  16.520  1.00  0.62           H  
ATOM   1478 2HD  LYS A  98      11.285  24.529  16.824  1.00  0.62           H  
ATOM   1479 1HE  LYS A  98      11.914  24.593  19.202  1.00  0.62           H  
ATOM   1480 2HE  LYS A  98      13.147  23.352  18.913  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  98      14.089  25.551  18.920  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  98      14.247  24.878  17.422  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  98      13.102  26.033  17.691  1.00  0.62           H  
ATOM   1484  N   PRO A  99       8.023  21.023  19.047  1.00  0.62           N  
ATOM   1485  CA  PRO A  99       7.087  21.453  20.055  1.00  0.62           C  
ATOM   1486  C   PRO A  99       7.086  22.960  20.236  1.00  0.62           C  
ATOM   1487  O   PRO A  99       8.145  23.594  20.253  1.00  0.62           O  
ATOM   1488  CB  PRO A  99       7.605  20.758  21.315  1.00  0.62           C  
ATOM   1489  CG  PRO A  99       8.336  19.540  20.808  1.00  0.62           C  
ATOM   1490  CD  PRO A  99       8.968  19.975  19.507  1.00  0.62           C  
ATOM   1491  HA  PRO A  99       6.094  21.086  19.783  1.00  0.62           H  
ATOM   1492 1HB  PRO A  99       8.234  21.445  21.898  1.00  0.62           H  
ATOM   1493 2HB  PRO A  99       6.755  20.486  21.945  1.00  0.62           H  
ATOM   1494 1HG  PRO A  99       9.076  19.204  21.551  1.00  0.62           H  
ATOM   1495 2HG  PRO A  99       7.625  18.710  20.671  1.00  0.62           H  
ATOM   1496 1HD  PRO A  99       9.977  20.379  19.662  1.00  0.62           H  
ATOM   1497 2HD  PRO A  99       8.946  19.092  18.849  1.00  0.62           H  
ATOM   1498  N   LYS A 100       5.904  23.516  20.438  1.00  0.63           N  
ATOM   1499  CA  LYS A 100       5.732  24.931  20.702  1.00  0.63           C  
ATOM   1500  C   LYS A 100       5.320  25.044  22.156  1.00  0.63           C  
ATOM   1501  O   LYS A 100       4.770  24.087  22.700  1.00  0.63           O  
ATOM   1502  CB  LYS A 100       4.661  25.534  19.795  1.00  0.63           C  
ATOM   1503  CG  LYS A 100       4.889  25.337  18.302  1.00  0.63           C  
ATOM   1504  CD  LYS A 100       6.165  25.991  17.810  1.00  0.63           C  
ATOM   1505  CE  LYS A 100       6.085  27.508  17.877  1.00  0.63           C  
ATOM   1506  NZ  LYS A 100       7.230  28.145  17.178  1.00  0.63           N  
ATOM   1507  H   LYS A 100       5.081  22.927  20.375  1.00  0.63           H  
ATOM   1508  HA  LYS A 100       6.678  25.454  20.561  1.00  0.63           H  
ATOM   1509 1HB  LYS A 100       3.697  25.080  20.036  1.00  0.63           H  
ATOM   1510 2HB  LYS A 100       4.575  26.602  19.987  1.00  0.63           H  
ATOM   1511 1HG  LYS A 100       4.925  24.267  18.070  1.00  0.63           H  
ATOM   1512 2HG  LYS A 100       4.058  25.778  17.762  1.00  0.63           H  
ATOM   1513 1HD  LYS A 100       7.013  25.639  18.403  1.00  0.63           H  
ATOM   1514 2HD  LYS A 100       6.326  25.701  16.769  1.00  0.63           H  
ATOM   1515 1HE  LYS A 100       5.160  27.845  17.424  1.00  0.63           H  
ATOM   1516 2HE  LYS A 100       6.096  27.816  18.922  1.00  0.63           H  
ATOM   1517 1HZ  LYS A 100       7.151  29.148  17.244  1.00  0.63           H  
ATOM   1518 2HZ  LYS A 100       8.093  27.844  17.601  1.00  0.63           H  
ATOM   1519 3HZ  LYS A 100       7.210  27.867  16.204  1.00  0.63           H  
ATOM   1520  N   VAL A 101       5.556  26.182  22.792  1.00  0.65           N  
ATOM   1521  CA  VAL A 101       5.135  26.327  24.185  1.00  0.65           C  
ATOM   1522  C   VAL A 101       4.133  27.462  24.359  1.00  0.65           C  
ATOM   1523  O   VAL A 101       4.342  28.571  23.859  1.00  0.65           O  
ATOM   1524  CB  VAL A 101       6.356  26.514  25.099  1.00  0.65           C  
ATOM   1525  CG1 VAL A 101       5.906  26.713  26.498  1.00  0.65           C  
ATOM   1526  CG2 VAL A 101       7.241  25.273  25.023  1.00  0.65           C  
ATOM   1527  H   VAL A 101       6.020  26.946  22.323  1.00  0.65           H  
ATOM   1528  HA  VAL A 101       4.645  25.407  24.493  1.00  0.65           H  
ATOM   1529  HB  VAL A 101       6.915  27.397  24.791  1.00  0.65           H  
ATOM   1530 1HG1 VAL A 101       6.768  26.838  27.148  1.00  0.65           H  
ATOM   1531 2HG1 VAL A 101       5.274  27.596  26.563  1.00  0.65           H  
ATOM   1532 3HG1 VAL A 101       5.342  25.831  26.799  1.00  0.65           H  
ATOM   1533 1HG2 VAL A 101       8.101  25.400  25.679  1.00  0.65           H  
ATOM   1534 2HG2 VAL A 101       6.662  24.405  25.343  1.00  0.65           H  
ATOM   1535 3HG2 VAL A 101       7.586  25.122  24.003  1.00  0.65           H  
ATOM   1536  N   VAL A 102       3.032  27.161  25.049  1.00  0.70           N  
ATOM   1537  CA  VAL A 102       1.954  28.119  25.266  1.00  0.70           C  
ATOM   1538  C   VAL A 102       1.480  28.174  26.712  1.00  0.70           C  
ATOM   1539  O   VAL A 102       1.391  27.152  27.389  1.00  0.70           O  
ATOM   1540  CB  VAL A 102       0.758  27.726  24.397  1.00  0.70           C  
ATOM   1541  CG1 VAL A 102       0.235  26.370  24.858  1.00  0.70           C  
ATOM   1542  CG2 VAL A 102      -0.341  28.797  24.448  1.00  0.70           C  
ATOM   1543  H   VAL A 102       2.949  26.216  25.425  1.00  0.70           H  
ATOM   1544  HA  VAL A 102       2.307  29.109  24.975  1.00  0.70           H  
ATOM   1545  HB  VAL A 102       1.099  27.620  23.370  1.00  0.70           H  
ATOM   1546 1HG1 VAL A 102      -0.594  26.066  24.239  1.00  0.70           H  
ATOM   1547 2HG1 VAL A 102       1.033  25.629  24.787  1.00  0.70           H  
ATOM   1548 3HG1 VAL A 102      -0.101  26.447  25.892  1.00  0.70           H  
ATOM   1549 1HG2 VAL A 102      -1.158  28.514  23.816  1.00  0.70           H  
ATOM   1550 2HG2 VAL A 102      -0.718  28.914  25.454  1.00  0.70           H  
ATOM   1551 3HG2 VAL A 102       0.070  29.740  24.101  1.00  0.70           H  
ATOM   1552  N   THR A 103       1.131  29.367  27.175  1.00  0.79           N  
ATOM   1553  CA  THR A 103       0.592  29.536  28.520  1.00  0.79           C  
ATOM   1554  C   THR A 103      -0.895  29.915  28.423  1.00  0.79           C  
ATOM   1555  O   THR A 103      -1.264  30.722  27.569  1.00  0.79           O  
ATOM   1556  CB  THR A 103       1.408  30.579  29.318  1.00  0.79           C  
ATOM   1557  OG1 THR A 103       2.787  30.145  29.409  1.00  0.79           O  
ATOM   1558  CG2 THR A 103       0.865  30.722  30.741  1.00  0.79           C  
ATOM   1559  H   THR A 103       1.232  30.176  26.578  1.00  0.79           H  
ATOM   1560  HA  THR A 103       0.659  28.596  29.038  1.00  0.79           H  
ATOM   1561  HB  THR A 103       1.362  31.539  28.809  1.00  0.79           H  
ATOM   1562  HG1 THR A 103       2.868  29.507  30.118  1.00  0.79           H  
ATOM   1563 1HG2 THR A 103       1.458  31.452  31.284  1.00  0.79           H  
ATOM   1564 2HG2 THR A 103      -0.161  31.049  30.714  1.00  0.79           H  
ATOM   1565 3HG2 THR A 103       0.922  29.763  31.250  1.00  0.79           H  
ATOM   1566  N   THR A 104      -1.745  29.305  29.262  1.00  0.96           N  
ATOM   1567  CA  THR A 104      -3.187  29.584  29.214  1.00  0.96           C  
ATOM   1568  C   THR A 104      -3.413  31.008  29.716  1.00  0.96           C  
ATOM   1569  O   THR A 104      -2.512  31.583  30.321  1.00  0.96           O  
ATOM   1570  CB  THR A 104      -3.995  28.545  30.046  1.00  0.96           C  
ATOM   1571  OG1 THR A 104      -3.639  28.600  31.457  1.00  0.96           O  
ATOM   1572  CG2 THR A 104      -3.743  27.136  29.522  1.00  0.96           C  
ATOM   1573  H   THR A 104      -1.362  28.637  29.933  1.00  0.96           H  
ATOM   1574  HA  THR A 104      -3.526  29.531  28.179  1.00  0.96           H  
ATOM   1575  HB  THR A 104      -5.062  28.762  29.948  1.00  0.96           H  
ATOM   1576  HG1 THR A 104      -3.944  27.748  31.891  1.00  0.96           H  
ATOM   1577 1HG2 THR A 104      -4.332  26.433  30.106  1.00  0.96           H  
ATOM   1578 2HG2 THR A 104      -4.036  27.075  28.473  1.00  0.96           H  
ATOM   1579 3HG2 THR A 104      -2.683  26.894  29.622  1.00  0.96           H  
ATOM   1580  N   THR A 105      -4.600  31.601  29.521  1.00  1.22           N  
ATOM   1581  CA  THR A 105      -4.685  33.015  29.929  1.00  1.22           C  
ATOM   1582  C   THR A 105      -4.859  33.210  31.418  1.00  1.22           C  
ATOM   1583  O   THR A 105      -4.616  34.297  31.944  1.00  1.22           O  
ATOM   1584  CB  THR A 105      -5.877  33.738  29.297  1.00  1.22           C  
ATOM   1585  OG1 THR A 105      -7.093  33.193  29.820  1.00  1.22           O  
ATOM   1586  CG2 THR A 105      -5.859  33.544  27.768  1.00  1.22           C  
ATOM   1587  H   THR A 105      -5.384  31.128  29.058  1.00  1.22           H  
ATOM   1588  HA  THR A 105      -3.765  33.515  29.625  1.00  1.22           H  
ATOM   1589  HB  THR A 105      -5.830  34.798  29.536  1.00  1.22           H  
ATOM   1590  HG1 THR A 105      -7.127  33.293  30.827  1.00  1.22           H  
ATOM   1591 1HG2 THR A 105      -6.712  34.054  27.321  1.00  1.22           H  
ATOM   1592 2HG2 THR A 105      -4.937  33.958  27.362  1.00  1.22           H  
ATOM   1593 3HG2 THR A 105      -5.910  32.483  27.531  1.00  1.22           H  
ATOM   1594  N   GLY A 106      -5.286  32.169  32.092  1.00  1.62           N  
ATOM   1595  CA  GLY A 106      -5.589  32.292  33.494  1.00  1.62           C  
ATOM   1596  C   GLY A 106      -7.005  32.777  33.594  1.00  1.62           C  
ATOM   1597  O   GLY A 106      -7.603  33.139  32.571  1.00  1.62           O  
ATOM   1598  H   GLY A 106      -5.428  31.299  31.602  1.00  1.62           H  
ATOM   1599 1HA  GLY A 106      -5.491  31.338  33.992  1.00  1.62           H  
ATOM   1600 2HA  GLY A 106      -4.914  33.002  33.970  1.00  1.62           H  
ATOM   1601  N   ALA A 107      -7.549  32.763  34.808  1.00  2.17           N  
ATOM   1602  CA  ALA A 107      -8.926  33.169  35.034  1.00  2.17           C  
ATOM   1603  C   ALA A 107      -9.124  34.612  34.629  1.00  2.17           C  
ATOM   1604  O   ALA A 107      -8.243  35.448  34.829  1.00  2.17           O  
ATOM   1605  CB  ALA A 107      -9.303  32.979  36.489  1.00  2.17           C  
ATOM   1606  H   ALA A 107      -6.987  32.473  35.597  1.00  2.17           H  
ATOM   1607  HA  ALA A 107      -9.574  32.552  34.412  1.00  2.17           H  
ATOM   1608 1HB  ALA A 107     -10.343  33.274  36.635  1.00  2.17           H  
ATOM   1609 2HB  ALA A 107      -9.180  31.932  36.765  1.00  2.17           H  
ATOM   1610 3HB  ALA A 107      -8.660  33.598  37.114  1.00  2.17           H  
ATOM   1611  N   VAL A 108     -10.294  34.902  34.091  1.00  2.81           N  
ATOM   1612  CA  VAL A 108     -10.623  36.249  33.677  1.00  2.81           C  
ATOM   1613  C   VAL A 108     -11.535  36.925  34.707  1.00  2.81           C  
ATOM   1614  O   VAL A 108     -12.576  36.354  35.039  1.00  2.81           O  
ATOM   1615  CB  VAL A 108     -11.318  36.208  32.315  1.00  2.81           C  
ATOM   1616  CG1 VAL A 108     -11.700  37.614  31.888  1.00  2.81           C  
ATOM   1617  CG2 VAL A 108     -10.378  35.551  31.310  1.00  2.81           C  
ATOM   1618  H   VAL A 108     -10.970  34.164  33.954  1.00  2.81           H  
ATOM   1619  HA  VAL A 108      -9.692  36.782  33.540  1.00  2.81           H  
ATOM   1620  HB  VAL A 108     -12.237  35.627  32.394  1.00  2.81           H  
ATOM   1621 1HG1 VAL A 108     -12.203  37.581  30.924  1.00  2.81           H  
ATOM   1622 2HG1 VAL A 108     -12.372  38.055  32.633  1.00  2.81           H  
ATOM   1623 3HG1 VAL A 108     -10.805  38.226  31.808  1.00  2.81           H  
ATOM   1624 1HG2 VAL A 108     -10.858  35.503  30.334  1.00  2.81           H  
ATOM   1625 2HG2 VAL A 108      -9.460  36.136  31.235  1.00  2.81           H  
ATOM   1626 3HG2 VAL A 108     -10.132  34.539  31.642  1.00  2.81           H  
ATOM   1627  N   PRO A 109     -11.148  38.083  35.270  1.00  3.44           N  
ATOM   1628  CA  PRO A 109     -11.901  38.844  36.243  1.00  3.44           C  
ATOM   1629  C   PRO A 109     -12.874  39.782  35.545  1.00  3.44           C  
ATOM   1630  O   PRO A 109     -13.770  40.334  36.183  1.00  3.44           O  
ATOM   1631  OXT PRO A 109     -12.582  40.196  34.424  1.00  3.44           O  
ATOM   1632  CB  PRO A 109     -10.804  39.623  36.973  1.00  3.44           C  
ATOM   1633  CG  PRO A 109      -9.733  39.852  35.919  1.00  3.44           C  
ATOM   1634  CD  PRO A 109      -9.801  38.638  34.995  1.00  3.44           C  
ATOM   1635  HA  PRO A 109     -12.429  38.157  36.921  1.00  3.44           H  
ATOM   1636 1HB  PRO A 109     -11.213  40.561  37.376  1.00  3.44           H  
ATOM   1637 2HB  PRO A 109     -10.437  39.039  37.831  1.00  3.44           H  
ATOM   1638 1HG  PRO A 109      -9.923  40.797  35.388  1.00  3.44           H  
ATOM   1639 2HG  PRO A 109      -8.747  39.954  36.400  1.00  3.44           H  
ATOM   1640 1HD  PRO A 109      -9.712  38.971  33.951  1.00  3.44           H  
ATOM   1641 2HD  PRO A 109      -9.011  37.922  35.287  1.00  3.44           H  
TER    1642
ENDMDL

REMARK ID 77068 MODEL 2 2021-05-22_00000083_1_11
PFRMAT TS
TARGET 2021-05-22_00000083_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.385   0.260  -1.113  1.00  2.89           N  
ATOM      2  CA  GLY A   1       1.800   1.480  -0.579  1.00  2.89           C  
ATOM      3  C   GLY A   1       2.348   1.594   0.830  1.00  2.89           C  
ATOM      4  O   GLY A   1       3.113   2.513   1.126  1.00  2.89           O  
ATOM      5  H   GLY A   1       3.027  -0.213  -0.471  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       2.120   2.334  -1.175  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       0.716   1.447  -0.607  1.00  2.89           H  
ATOM      8  N   PRO A   2       1.934   0.694   1.732  1.00  2.46           N  
ATOM      9  CA  PRO A   2       2.533   0.470   3.020  1.00  2.46           C  
ATOM     10  C   PRO A   2       3.961   0.052   2.741  1.00  2.46           C  
ATOM     11  O   PRO A   2       4.245  -0.479   1.654  1.00  2.46           O  
ATOM     12  CB  PRO A   2       1.702  -0.676   3.612  1.00  2.46           C  
ATOM     13  CG  PRO A   2       0.378  -0.602   2.887  1.00  2.46           C  
ATOM     14  CD  PRO A   2       0.725  -0.130   1.485  1.00  2.46           C  
ATOM     15  HA  PRO A   2       2.492   1.385   3.630  1.00  2.46           H  
ATOM     16 1HB  PRO A   2       2.223  -1.630   3.455  1.00  2.46           H  
ATOM     17 2HB  PRO A   2       1.601  -0.544   4.695  1.00  2.46           H  
ATOM     18 1HG  PRO A   2      -0.111  -1.590   2.892  1.00  2.46           H  
ATOM     19 2HG  PRO A   2      -0.301   0.090   3.407  1.00  2.46           H  
ATOM     20 1HD  PRO A   2       0.949  -0.989   0.837  1.00  2.46           H  
ATOM     21 2HD  PRO A   2      -0.113   0.469   1.118  1.00  2.46           H  
ATOM     22  N   THR A   3       4.849   0.324   3.683  1.00  2.02           N  
ATOM     23  CA  THR A   3       6.248  -0.055   3.597  1.00  2.02           C  
ATOM     24  C   THR A   3       6.727  -0.590   4.944  1.00  2.02           C  
ATOM     25  O   THR A   3       5.908  -0.956   5.804  1.00  2.02           O  
ATOM     26  CB  THR A   3       7.119   1.119   3.077  1.00  2.02           C  
ATOM     27  OG1 THR A   3       8.452   0.642   2.820  1.00  2.02           O  
ATOM     28  CG2 THR A   3       7.148   2.277   4.035  1.00  2.02           C  
ATOM     29  H   THR A   3       4.567   0.810   4.536  1.00  2.02           H  
ATOM     30  HA  THR A   3       6.343  -0.856   2.867  1.00  2.02           H  
ATOM     31  HB  THR A   3       6.693   1.466   2.135  1.00  2.02           H  
ATOM     32  HG1 THR A   3       8.935   0.591   3.655  1.00  2.02           H  
ATOM     33 1HG2 THR A   3       7.751   3.081   3.621  1.00  2.02           H  
ATOM     34 2HG2 THR A   3       6.130   2.625   4.184  1.00  2.02           H  
ATOM     35 3HG2 THR A   3       7.565   1.975   4.982  1.00  2.02           H  
ATOM     36  N   SER A   4       8.039  -0.725   5.079  1.00  1.61           N  
ATOM     37  CA  SER A   4       8.597  -1.233   6.314  1.00  1.61           C  
ATOM     38  C   SER A   4       8.323  -0.208   7.401  1.00  1.61           C  
ATOM     39  O   SER A   4       8.224   0.984   7.116  1.00  1.61           O  
ATOM     40  CB  SER A   4      10.075  -1.497   6.151  1.00  1.61           C  
ATOM     41  OG  SER A   4      10.791  -0.310   5.939  1.00  1.61           O  
ATOM     42  H   SER A   4       8.616  -0.425   4.309  1.00  1.61           H  
ATOM     43  HA  SER A   4       8.099  -2.166   6.575  1.00  1.61           H  
ATOM     44 1HB  SER A   4      10.439  -1.981   7.041  1.00  1.61           H  
ATOM     45 2HB  SER A   4      10.236  -2.183   5.320  1.00  1.61           H  
ATOM     46  HG  SER A   4      11.721  -0.543   6.045  1.00  1.61           H  
ATOM     47  N   GLY A   5       8.288  -0.640   8.650  1.00  1.28           N  
ATOM     48  CA  GLY A   5       7.986   0.294   9.741  1.00  1.28           C  
ATOM     49  C   GLY A   5       8.865   1.530   9.735  1.00  1.28           C  
ATOM     50  O   GLY A   5       8.371   2.656   9.708  1.00  1.28           O  
ATOM     51  H   GLY A   5       8.405  -1.644   8.815  1.00  1.28           H  
ATOM     52 1HA  GLY A   5       6.951   0.613   9.660  1.00  1.28           H  
ATOM     53 2HA  GLY A   5       8.090  -0.223  10.695  1.00  1.28           H  
ATOM     54  N   SER A   6      10.157   1.277   9.745  1.00  1.03           N  
ATOM     55  CA  SER A   6      11.297   2.195   9.807  1.00  1.03           C  
ATOM     56  C   SER A   6      11.625   2.671  11.227  1.00  1.03           C  
ATOM     57  O   SER A   6      12.791   2.625  11.613  1.00  1.03           O  
ATOM     58  CB  SER A   6      11.080   3.429   8.932  1.00  1.03           C  
ATOM     59  OG  SER A   6      10.938   3.086   7.575  1.00  1.03           O  
ATOM     60  H   SER A   6      10.378   0.295   9.713  1.00  1.03           H  
ATOM     61  HA  SER A   6      12.169   1.665   9.423  1.00  1.03           H  
ATOM     62 1HB  SER A   6      10.234   4.009   9.267  1.00  1.03           H  
ATOM     63 2HB  SER A   6      11.948   4.074   9.040  1.00  1.03           H  
ATOM     64  HG  SER A   6      10.070   2.658   7.487  1.00  1.03           H  
ATOM     65  N   GLY A   7      10.646   2.988  12.071  1.00  0.86           N  
ATOM     66  CA  GLY A   7      11.040   3.413  13.412  1.00  0.86           C  
ATOM     67  C   GLY A   7      11.259   2.229  14.343  1.00  0.86           C  
ATOM     68  O   GLY A   7      10.704   1.154  14.105  1.00  0.86           O  
ATOM     69  H   GLY A   7       9.665   3.047  11.782  1.00  0.86           H  
ATOM     70 1HA  GLY A   7      11.926   4.032  13.331  1.00  0.86           H  
ATOM     71 2HA  GLY A   7      10.253   4.027  13.836  1.00  0.86           H  
ATOM     72  N   PRO A   8      12.079   2.384  15.396  1.00  0.75           N  
ATOM     73  CA  PRO A   8      12.282   1.422  16.451  1.00  0.75           C  
ATOM     74  C   PRO A   8      11.182   1.555  17.501  1.00  0.75           C  
ATOM     75  O   PRO A   8      10.568   2.617  17.612  1.00  0.75           O  
ATOM     76  CB  PRO A   8      13.632   1.832  17.030  1.00  0.75           C  
ATOM     77  CG  PRO A   8      13.641   3.343  16.863  1.00  0.75           C  
ATOM     78  CD  PRO A   8      12.898   3.605  15.542  1.00  0.75           C  
ATOM     79  HA  PRO A   8      12.334   0.435  15.993  1.00  0.75           H  
ATOM     80 1HB  PRO A   8      13.695   1.514  18.083  1.00  0.75           H  
ATOM     81 2HB  PRO A   8      14.445   1.322  16.488  1.00  0.75           H  
ATOM     82 1HG  PRO A   8      13.147   3.809  17.733  1.00  0.75           H  
ATOM     83 2HG  PRO A   8      14.677   3.709  16.852  1.00  0.75           H  
ATOM     84 1HD  PRO A   8      12.259   4.495  15.639  1.00  0.75           H  
ATOM     85 2HD  PRO A   8      13.625   3.697  14.723  1.00  0.75           H  
ATOM     86  N   PRO A   9      10.933   0.511  18.287  1.00  0.68           N  
ATOM     87  CA  PRO A   9      10.212   0.516  19.540  1.00  0.68           C  
ATOM     88  C   PRO A   9      10.936   1.430  20.490  1.00  0.68           C  
ATOM     89  O   PRO A   9      12.141   1.651  20.349  1.00  0.68           O  
ATOM     90  CB  PRO A   9      10.272  -0.927  19.983  1.00  0.68           C  
ATOM     91  CG  PRO A   9      10.479  -1.689  18.712  1.00  0.68           C  
ATOM     92  CD  PRO A   9      11.307  -0.807  17.836  1.00  0.68           C  
ATOM     93  HA  PRO A   9       9.177   0.851  19.385  1.00  0.68           H  
ATOM     94 1HB  PRO A   9      11.084  -1.065  20.712  1.00  0.68           H  
ATOM     95 2HB  PRO A   9       9.334  -1.194  20.492  1.00  0.68           H  
ATOM     96 1HG  PRO A   9      11.028  -2.565  18.929  1.00  0.68           H  
ATOM     97 2HG  PRO A   9       9.520  -1.996  18.268  1.00  0.68           H  
ATOM     98 1HD  PRO A   9      12.388  -0.988  17.978  1.00  0.68           H  
ATOM     99 2HD  PRO A   9      10.978  -0.975  16.804  1.00  0.68           H  
ATOM    100  N   ARG A  10      10.206   1.975  21.433  1.00  0.64           N  
ATOM    101  CA  ARG A  10      10.772   2.910  22.384  1.00  0.64           C  
ATOM    102  C   ARG A  10      10.797   2.323  23.790  1.00  0.64           C  
ATOM    103  O   ARG A  10      10.039   1.404  24.102  1.00  0.64           O  
ATOM    104  CB  ARG A  10       9.943   4.187  22.347  1.00  0.64           C  
ATOM    105  CG  ARG A  10       9.975   4.931  21.001  1.00  0.64           C  
ATOM    106  CD  ARG A  10       9.028   6.092  20.971  1.00  0.64           C  
ATOM    107  NE  ARG A  10       7.632   5.653  20.977  1.00  0.64           N  
ATOM    108  CZ  ARG A  10       6.564   6.430  21.215  1.00  0.64           C  
ATOM    109  NH1 ARG A  10       6.692   7.714  21.474  1.00  0.64           N  
ATOM    110  NH2 ARG A  10       5.383   5.859  21.179  1.00  0.64           N  
ATOM    111  H   ARG A  10       9.224   1.712  21.500  1.00  0.64           H  
ATOM    112  HA  ARG A  10      11.793   3.142  22.083  1.00  0.64           H  
ATOM    113 1HB  ARG A  10       8.900   3.943  22.560  1.00  0.64           H  
ATOM    114 2HB  ARG A  10      10.285   4.871  23.122  1.00  0.64           H  
ATOM    115 1HG  ARG A  10      10.982   5.298  20.811  1.00  0.64           H  
ATOM    116 2HG  ARG A  10       9.687   4.240  20.204  1.00  0.64           H  
ATOM    117 1HD  ARG A  10       9.191   6.721  21.843  1.00  0.64           H  
ATOM    118 2HD  ARG A  10       9.195   6.673  20.066  1.00  0.64           H  
ATOM    119  HE  ARG A  10       7.419   4.664  20.770  1.00  0.64           H  
ATOM    120 1HH1 ARG A  10       7.610   8.134  21.498  1.00  0.64           H  
ATOM    121 2HH1 ARG A  10       5.874   8.276  21.651  1.00  0.64           H  
ATOM    122 1HH2 ARG A  10       5.358   4.847  20.968  1.00  0.64           H  
ATOM    123 2HH2 ARG A  10       4.543   6.387  21.353  1.00  0.64           H  
ATOM    124  N   LYS A  11      11.682   2.841  24.643  1.00  0.62           N  
ATOM    125  CA  LYS A  11      11.722   2.417  26.045  1.00  0.62           C  
ATOM    126  C   LYS A  11      11.835   0.906  26.237  1.00  0.62           C  
ATOM    127  O   LYS A  11      11.051   0.317  26.981  1.00  0.62           O  
ATOM    128  CB  LYS A  11      10.486   2.924  26.781  1.00  0.62           C  
ATOM    129  CG  LYS A  11      10.368   4.446  26.827  1.00  0.62           C  
ATOM    130  CD  LYS A  11       9.148   4.890  27.624  1.00  0.62           C  
ATOM    131  CE  LYS A  11       9.021   6.410  27.647  1.00  0.62           C  
ATOM    132  NZ  LYS A  11       7.813   6.856  28.396  1.00  0.62           N  
ATOM    133  H   LYS A  11      12.311   3.565  24.328  1.00  0.62           H  
ATOM    134  HA  LYS A  11      12.602   2.868  26.506  1.00  0.62           H  
ATOM    135 1HB  LYS A  11       9.587   2.530  26.317  1.00  0.62           H  
ATOM    136 2HB  LYS A  11      10.506   2.559  27.809  1.00  0.62           H  
ATOM    137 1HG  LYS A  11      11.264   4.866  27.284  1.00  0.62           H  
ATOM    138 2HG  LYS A  11      10.284   4.834  25.813  1.00  0.62           H  
ATOM    139 1HD  LYS A  11       8.251   4.470  27.176  1.00  0.62           H  
ATOM    140 2HD  LYS A  11       9.228   4.525  28.647  1.00  0.62           H  
ATOM    141 1HE  LYS A  11       9.907   6.834  28.119  1.00  0.62           H  
ATOM    142 2HE  LYS A  11       8.957   6.778  26.623  1.00  0.62           H  
ATOM    143 1HZ  LYS A  11       7.765   7.866  28.388  1.00  0.62           H  
ATOM    144 2HZ  LYS A  11       6.985   6.477  27.959  1.00  0.62           H  
ATOM    145 3HZ  LYS A  11       7.868   6.531  29.351  1.00  0.62           H  
ATOM    146  N   VAL A  12      12.793   0.273  25.568  1.00  0.63           N  
ATOM    147  CA  VAL A  12      12.937  -1.169  25.715  1.00  0.63           C  
ATOM    148  C   VAL A  12      13.627  -1.503  27.033  1.00  0.63           C  
ATOM    149  O   VAL A  12      14.644  -0.891  27.373  1.00  0.63           O  
ATOM    150  CB  VAL A  12      13.737  -1.780  24.550  1.00  0.63           C  
ATOM    151  CG1 VAL A  12      13.931  -3.303  24.776  1.00  0.63           C  
ATOM    152  CG2 VAL A  12      12.995  -1.508  23.230  1.00  0.63           C  
ATOM    153  H   VAL A  12      13.409   0.791  24.960  1.00  0.63           H  
ATOM    154  HA  VAL A  12      11.946  -1.607  25.714  1.00  0.63           H  
ATOM    155  HB  VAL A  12      14.727  -1.326  24.517  1.00  0.63           H  
ATOM    156 1HG1 VAL A  12      14.511  -3.716  23.955  1.00  0.63           H  
ATOM    157 2HG1 VAL A  12      14.454  -3.484  25.701  1.00  0.63           H  
ATOM    158 3HG1 VAL A  12      12.953  -3.790  24.818  1.00  0.63           H  
ATOM    159 1HG2 VAL A  12      13.555  -1.932  22.408  1.00  0.63           H  
ATOM    160 2HG2 VAL A  12      12.032  -1.957  23.264  1.00  0.63           H  
ATOM    161 3HG2 VAL A  12      12.883  -0.432  23.079  1.00  0.63           H  
ATOM    162  N   GLU A  13      13.041  -2.435  27.785  1.00  0.65           N  
ATOM    163  CA  GLU A  13      13.577  -2.865  29.077  1.00  0.65           C  
ATOM    164  C   GLU A  13      13.600  -4.385  29.201  1.00  0.65           C  
ATOM    165  O   GLU A  13      12.715  -5.073  28.686  1.00  0.65           O  
ATOM    166  CB  GLU A  13      12.745  -2.289  30.233  1.00  0.65           C  
ATOM    167  CG  GLU A  13      12.756  -0.754  30.359  1.00  0.65           C  
ATOM    168  CD  GLU A  13      11.967  -0.247  31.558  1.00  0.65           C  
ATOM    169  OE1 GLU A  13      11.403  -1.055  32.258  1.00  0.65           O  
ATOM    170  OE2 GLU A  13      11.946   0.945  31.778  1.00  0.65           O  
ATOM    171  H   GLU A  13      12.191  -2.862  27.419  1.00  0.65           H  
ATOM    172  HA  GLU A  13      14.600  -2.503  29.164  1.00  0.65           H  
ATOM    173 1HB  GLU A  13      11.706  -2.600  30.112  1.00  0.65           H  
ATOM    174 2HB  GLU A  13      13.102  -2.704  31.175  1.00  0.65           H  
ATOM    175 1HG  GLU A  13      13.788  -0.413  30.440  1.00  0.65           H  
ATOM    176 2HG  GLU A  13      12.333  -0.324  29.451  1.00  0.65           H  
ATOM    177  N   VAL A  14      14.612  -4.917  29.892  1.00  0.69           N  
ATOM    178  CA  VAL A  14      14.693  -6.363  30.088  1.00  0.69           C  
ATOM    179  C   VAL A  14      14.918  -6.713  31.563  1.00  0.69           C  
ATOM    180  O   VAL A  14      15.772  -6.109  32.218  1.00  0.69           O  
ATOM    181  CB  VAL A  14      15.825  -6.960  29.237  1.00  0.69           C  
ATOM    182  CG1 VAL A  14      15.863  -8.492  29.419  1.00  0.69           C  
ATOM    183  CG2 VAL A  14      15.637  -6.561  27.777  1.00  0.69           C  
ATOM    184  H   VAL A  14      15.318  -4.316  30.293  1.00  0.69           H  
ATOM    185  HA  VAL A  14      13.755  -6.803  29.769  1.00  0.69           H  
ATOM    186  HB  VAL A  14      16.782  -6.577  29.592  1.00  0.69           H  
ATOM    187 1HG1 VAL A  14      16.668  -8.915  28.840  1.00  0.69           H  
ATOM    188 2HG1 VAL A  14      16.012  -8.728  30.457  1.00  0.69           H  
ATOM    189 3HG1 VAL A  14      14.921  -8.921  29.087  1.00  0.69           H  
ATOM    190 1HG2 VAL A  14      16.427  -6.974  27.195  1.00  0.69           H  
ATOM    191 2HG2 VAL A  14      14.696  -6.937  27.430  1.00  0.69           H  
ATOM    192 3HG2 VAL A  14      15.651  -5.483  27.673  1.00  0.69           H  
ATOM    193  N   GLU A  15      14.154  -7.682  32.074  1.00  0.73           N  
ATOM    194  CA  GLU A  15      14.286  -8.102  33.471  1.00  0.73           C  
ATOM    195  C   GLU A  15      14.219  -9.634  33.613  1.00  0.73           C  
ATOM    196  O   GLU A  15      13.345 -10.246  33.011  1.00  0.73           O  
ATOM    197  CB  GLU A  15      13.152  -7.477  34.287  1.00  0.73           C  
ATOM    198  CG  GLU A  15      13.204  -7.738  35.790  1.00  0.73           C  
ATOM    199  CD  GLU A  15      12.105  -7.026  36.549  1.00  0.73           C  
ATOM    200  OE1 GLU A  15      11.326  -6.343  35.927  1.00  0.73           O  
ATOM    201  OE2 GLU A  15      12.057  -7.150  37.752  1.00  0.73           O  
ATOM    202  H   GLU A  15      13.474  -8.127  31.455  1.00  0.73           H  
ATOM    203  HA  GLU A  15      15.219  -7.705  33.844  1.00  0.73           H  
ATOM    204 1HB  GLU A  15      13.155  -6.397  34.138  1.00  0.73           H  
ATOM    205 2HB  GLU A  15      12.195  -7.853  33.919  1.00  0.73           H  
ATOM    206 1HG  GLU A  15      13.117  -8.811  35.968  1.00  0.73           H  
ATOM    207 2HG  GLU A  15      14.169  -7.412  36.170  1.00  0.73           H  
ATOM    208  N   PRO A  16      15.106 -10.292  34.389  1.00  0.79           N  
ATOM    209  CA  PRO A  16      15.081 -11.725  34.662  1.00  0.79           C  
ATOM    210  C   PRO A  16      13.796 -12.215  35.304  1.00  0.79           C  
ATOM    211  O   PRO A  16      13.224 -11.557  36.171  1.00  0.79           O  
ATOM    212  CB  PRO A  16      16.271 -11.908  35.614  1.00  0.79           C  
ATOM    213  CG  PRO A  16      17.194 -10.773  35.295  1.00  0.79           C  
ATOM    214  CD  PRO A  16      16.282  -9.606  34.963  1.00  0.79           C  
ATOM    215  HA  PRO A  16      15.246 -12.279  33.751  1.00  0.79           H  
ATOM    216 1HB  PRO A  16      15.925 -11.909  36.655  1.00  0.79           H  
ATOM    217 2HB  PRO A  16      16.738 -12.888  35.433  1.00  0.79           H  
ATOM    218 1HG  PRO A  16      17.865 -10.572  36.148  1.00  0.79           H  
ATOM    219 2HG  PRO A  16      17.846 -11.056  34.456  1.00  0.79           H  
ATOM    220 1HD  PRO A  16      16.011  -9.042  35.865  1.00  0.79           H  
ATOM    221 2HD  PRO A  16      16.806  -9.002  34.226  1.00  0.79           H  
ATOM    222  N   LEU A  17      13.386 -13.405  34.890  1.00  0.83           N  
ATOM    223  CA  LEU A  17      12.222 -14.105  35.420  1.00  0.83           C  
ATOM    224  C   LEU A  17      12.676 -15.258  36.292  1.00  0.83           C  
ATOM    225  O   LEU A  17      12.140 -15.494  37.378  1.00  0.83           O  
ATOM    226  CB  LEU A  17      11.380 -14.639  34.270  1.00  0.83           C  
ATOM    227  CG  LEU A  17      10.787 -13.605  33.374  1.00  0.83           C  
ATOM    228  CD1 LEU A  17      10.117 -14.291  32.195  1.00  0.83           C  
ATOM    229  CD2 LEU A  17       9.788 -12.803  34.198  1.00  0.83           C  
ATOM    230  H   LEU A  17      13.921 -13.864  34.161  1.00  0.83           H  
ATOM    231  HA  LEU A  17      11.633 -13.415  36.022  1.00  0.83           H  
ATOM    232 1HB  LEU A  17      12.007 -15.277  33.658  1.00  0.83           H  
ATOM    233 2HB  LEU A  17      10.571 -15.242  34.678  1.00  0.83           H  
ATOM    234  HG  LEU A  17      11.561 -12.946  32.998  1.00  0.83           H  
ATOM    235 1HD1 LEU A  17       9.679 -13.555  31.546  1.00  0.83           H  
ATOM    236 2HD1 LEU A  17      10.864 -14.860  31.638  1.00  0.83           H  
ATOM    237 3HD1 LEU A  17       9.341 -14.962  32.554  1.00  0.83           H  
ATOM    238 1HD2 LEU A  17       9.313 -12.038  33.613  1.00  0.83           H  
ATOM    239 2HD2 LEU A  17       9.023 -13.475  34.582  1.00  0.83           H  
ATOM    240 3HD2 LEU A  17      10.312 -12.334  35.034  1.00  0.83           H  
ATOM    241  N   ASN A  18      13.671 -15.987  35.798  1.00  0.86           N  
ATOM    242  CA  ASN A  18      14.220 -17.119  36.526  1.00  0.86           C  
ATOM    243  C   ASN A  18      15.619 -17.405  36.020  1.00  0.86           C  
ATOM    244  O   ASN A  18      16.115 -16.727  35.119  1.00  0.86           O  
ATOM    245  CB  ASN A  18      13.309 -18.350  36.472  1.00  0.86           C  
ATOM    246  CG  ASN A  18      13.039 -18.974  35.096  1.00  0.86           C  
ATOM    247  OD1 ASN A  18      13.948 -19.380  34.340  1.00  0.86           O  
ATOM    248  ND2 ASN A  18      11.767 -19.055  34.763  1.00  0.86           N  
ATOM    249  H   ASN A  18      14.061 -15.730  34.893  1.00  0.86           H  
ATOM    250  HA  ASN A  18      14.320 -16.838  37.576  1.00  0.86           H  
ATOM    251 1HB  ASN A  18      13.728 -19.125  37.111  1.00  0.86           H  
ATOM    252 2HB  ASN A  18      12.345 -18.086  36.908  1.00  0.86           H  
ATOM    253 1HD2 ASN A  18      11.502 -19.454  33.884  1.00  0.86           H  
ATOM    254 2HD2 ASN A  18      11.062 -18.723  35.394  1.00  0.86           H  
ATOM    255  N   SER A  19      16.236 -18.462  36.526  1.00  0.85           N  
ATOM    256  CA  SER A  19      17.602 -18.794  36.133  1.00  0.85           C  
ATOM    257  C   SER A  19      17.773 -19.096  34.640  1.00  0.85           C  
ATOM    258  O   SER A  19      18.878 -19.028  34.127  1.00  0.85           O  
ATOM    259  CB  SER A  19      18.103 -19.956  36.969  1.00  0.85           C  
ATOM    260  OG  SER A  19      17.398 -21.132  36.696  1.00  0.85           O  
ATOM    261  H   SER A  19      15.783 -19.014  37.238  1.00  0.85           H  
ATOM    262  HA  SER A  19      18.231 -17.935  36.357  1.00  0.85           H  
ATOM    263 1HB  SER A  19      19.155 -20.108  36.768  1.00  0.85           H  
ATOM    264 2HB  SER A  19      18.009 -19.710  38.024  1.00  0.85           H  
ATOM    265  HG  SER A  19      17.464 -21.258  35.747  1.00  0.85           H  
ATOM    266  N   THR A  20      16.699 -19.408  33.933  1.00  0.82           N  
ATOM    267  CA  THR A  20      16.812 -19.690  32.514  1.00  0.82           C  
ATOM    268  C   THR A  20      15.969 -18.747  31.664  1.00  0.82           C  
ATOM    269  O   THR A  20      15.736 -19.032  30.484  1.00  0.82           O  
ATOM    270  CB  THR A  20      16.395 -21.132  32.207  1.00  0.82           C  
ATOM    271  OG1 THR A  20      15.017 -21.346  32.620  1.00  0.82           O  
ATOM    272  CG2 THR A  20      17.314 -22.099  32.930  1.00  0.82           C  
ATOM    273  H   THR A  20      15.780 -19.433  34.364  1.00  0.82           H  
ATOM    274  HA  THR A  20      17.852 -19.564  32.214  1.00  0.82           H  
ATOM    275  HB  THR A  20      16.480 -21.315  31.140  1.00  0.82           H  
ATOM    276  HG1 THR A  20      14.742 -20.674  33.285  1.00  0.82           H  
ATOM    277 1HG2 THR A  20      17.022 -23.121  32.697  1.00  0.82           H  
ATOM    278 2HG2 THR A  20      18.343 -21.928  32.602  1.00  0.82           H  
ATOM    279 3HG2 THR A  20      17.245 -21.944  33.994  1.00  0.82           H  
ATOM    280  N   ALA A  21      15.476 -17.634  32.229  1.00  0.77           N  
ATOM    281  CA  ALA A  21      14.593 -16.791  31.417  1.00  0.77           C  
ATOM    282  C   ALA A  21      14.562 -15.323  31.790  1.00  0.77           C  
ATOM    283  O   ALA A  21      14.713 -14.959  32.966  1.00  0.77           O  
ATOM    284  CB  ALA A  21      13.169 -17.305  31.539  1.00  0.77           C  
ATOM    285  H   ALA A  21      15.705 -17.385  33.191  1.00  0.77           H  
ATOM    286  HA  ALA A  21      14.930 -16.860  30.386  1.00  0.77           H  
ATOM    287 1HB  ALA A  21      12.512 -16.710  30.907  1.00  0.77           H  
ATOM    288 2HB  ALA A  21      13.127 -18.345  31.231  1.00  0.77           H  
ATOM    289 3HB  ALA A  21      12.848 -17.223  32.570  1.00  0.77           H  
ATOM    290  N   VAL A  22      14.286 -14.493  30.773  1.00  0.71           N  
ATOM    291  CA  VAL A  22      14.097 -13.058  30.984  1.00  0.71           C  
ATOM    292  C   VAL A  22      12.822 -12.592  30.285  1.00  0.71           C  
ATOM    293  O   VAL A  22      12.312 -13.235  29.358  1.00  0.71           O  
ATOM    294  CB  VAL A  22      15.286 -12.177  30.464  1.00  0.71           C  
ATOM    295  CG1 VAL A  22      16.621 -12.576  31.129  1.00  0.71           C  
ATOM    296  CG2 VAL A  22      15.400 -12.225  28.990  1.00  0.71           C  
ATOM    297  H   VAL A  22      14.156 -14.910  29.849  1.00  0.71           H  
ATOM    298  HA  VAL A  22      13.969 -12.871  32.043  1.00  0.71           H  
ATOM    299  HB  VAL A  22      15.084 -11.145  30.757  1.00  0.71           H  
ATOM    300 1HG1 VAL A  22      17.403 -11.933  30.774  1.00  0.71           H  
ATOM    301 2HG1 VAL A  22      16.578 -12.497  32.179  1.00  0.71           H  
ATOM    302 3HG1 VAL A  22      16.858 -13.583  30.876  1.00  0.71           H  
ATOM    303 1HG2 VAL A  22      16.208 -11.572  28.661  1.00  0.71           H  
ATOM    304 2HG2 VAL A  22      15.612 -13.214  28.710  1.00  0.71           H  
ATOM    305 3HG2 VAL A  22      14.462 -11.896  28.539  1.00  0.71           H  
ATOM    306  N   HIS A  23      12.331 -11.446  30.722  1.00  0.66           N  
ATOM    307  CA  HIS A  23      11.189 -10.784  30.118  1.00  0.66           C  
ATOM    308  C   HIS A  23      11.651  -9.541  29.386  1.00  0.66           C  
ATOM    309  O   HIS A  23      12.476  -8.782  29.898  1.00  0.66           O  
ATOM    310  CB  HIS A  23      10.187 -10.417  31.210  1.00  0.66           C  
ATOM    311  CG  HIS A  23       8.920  -9.795  30.770  1.00  0.66           C  
ATOM    312  ND1 HIS A  23       8.805  -8.459  30.475  1.00  0.66           N  
ATOM    313  CD2 HIS A  23       7.687 -10.327  30.600  1.00  0.66           C  
ATOM    314  CE1 HIS A  23       7.554  -8.203  30.127  1.00  0.66           C  
ATOM    315  NE2 HIS A  23       6.864  -9.319  30.197  1.00  0.66           N  
ATOM    316  H   HIS A  23      12.769 -11.004  31.521  1.00  0.66           H  
ATOM    317  HA  HIS A  23      10.704 -11.440  29.399  1.00  0.66           H  
ATOM    318 1HB  HIS A  23       9.927 -11.300  31.706  1.00  0.66           H  
ATOM    319 2HB  HIS A  23      10.667  -9.762  31.942  1.00  0.66           H  
ATOM    320  HD2 HIS A  23       7.399 -11.361  30.758  1.00  0.66           H  
ATOM    321  HE1 HIS A  23       7.142  -7.246  29.833  1.00  0.66           H  
ATOM    322  HE2 HIS A  23       5.855  -9.399  29.979  1.00  0.66           H  
ATOM    323  N   VAL A  24      11.105  -9.317  28.199  1.00  0.63           N  
ATOM    324  CA  VAL A  24      11.450  -8.149  27.409  1.00  0.63           C  
ATOM    325  C   VAL A  24      10.205  -7.303  27.175  1.00  0.63           C  
ATOM    326  O   VAL A  24       9.177  -7.808  26.717  1.00  0.63           O  
ATOM    327  CB  VAL A  24      12.042  -8.577  26.055  1.00  0.63           C  
ATOM    328  CG1 VAL A  24      12.403  -7.338  25.227  1.00  0.63           C  
ATOM    329  CG2 VAL A  24      13.234  -9.482  26.274  1.00  0.63           C  
ATOM    330  H   VAL A  24      10.433  -9.979  27.821  1.00  0.63           H  
ATOM    331  HA  VAL A  24      12.183  -7.551  27.950  1.00  0.63           H  
ATOM    332  HB  VAL A  24      11.292  -9.119  25.502  1.00  0.63           H  
ATOM    333 1HG1 VAL A  24      12.795  -7.643  24.261  1.00  0.63           H  
ATOM    334 2HG1 VAL A  24      11.525  -6.739  25.080  1.00  0.63           H  
ATOM    335 3HG1 VAL A  24      13.150  -6.748  25.748  1.00  0.63           H  
ATOM    336 1HG2 VAL A  24      13.614  -9.772  25.313  1.00  0.63           H  
ATOM    337 2HG2 VAL A  24      14.002  -8.969  26.822  1.00  0.63           H  
ATOM    338 3HG2 VAL A  24      12.929 -10.371  26.828  1.00  0.63           H  
ATOM    339  N   SER A  25      10.304  -6.009  27.471  1.00  0.61           N  
ATOM    340  CA  SER A  25       9.179  -5.095  27.319  1.00  0.61           C  
ATOM    341  C   SER A  25       9.538  -3.898  26.457  1.00  0.61           C  
ATOM    342  O   SER A  25      10.687  -3.459  26.423  1.00  0.61           O  
ATOM    343  CB  SER A  25       8.705  -4.615  28.675  1.00  0.61           C  
ATOM    344  OG  SER A  25       7.644  -3.702  28.548  1.00  0.61           O  
ATOM    345  H   SER A  25      11.182  -5.657  27.848  1.00  0.61           H  
ATOM    346  HA  SER A  25       8.367  -5.628  26.836  1.00  0.61           H  
ATOM    347 1HB  SER A  25       8.391  -5.459  29.259  1.00  0.61           H  
ATOM    348 2HB  SER A  25       9.535  -4.144  29.205  1.00  0.61           H  
ATOM    349  HG  SER A  25       7.083  -4.047  27.829  1.00  0.61           H  
ATOM    350  N   TRP A  26       8.554  -3.363  25.750  1.00  0.62           N  
ATOM    351  CA  TRP A  26       8.775  -2.176  24.928  1.00  0.62           C  
ATOM    352  C   TRP A  26       7.514  -1.383  24.681  1.00  0.62           C  
ATOM    353  O   TRP A  26       6.413  -1.894  24.828  1.00  0.62           O  
ATOM    354  CB  TRP A  26       9.289  -2.583  23.557  1.00  0.62           C  
ATOM    355  CG  TRP A  26       8.334  -3.485  22.828  1.00  0.62           C  
ATOM    356  CD1 TRP A  26       7.297  -3.134  22.017  1.00  0.62           C  
ATOM    357  CD2 TRP A  26       8.364  -4.921  22.830  1.00  0.62           C  
ATOM    358  NE1 TRP A  26       6.665  -4.261  21.556  1.00  0.62           N  
ATOM    359  CE2 TRP A  26       7.313  -5.357  22.026  1.00  0.62           C  
ATOM    360  CE3 TRP A  26       9.180  -5.848  23.439  1.00  0.62           C  
ATOM    361  CZ2 TRP A  26       7.057  -6.698  21.823  1.00  0.62           C  
ATOM    362  CZ3 TRP A  26       8.940  -7.174  23.237  1.00  0.62           C  
ATOM    363  CH2 TRP A  26       7.903  -7.598  22.448  1.00  0.62           C  
ATOM    364  H   TRP A  26       7.631  -3.793  25.794  1.00  0.62           H  
ATOM    365  HA  TRP A  26       9.497  -1.527  25.427  1.00  0.62           H  
ATOM    366 1HB  TRP A  26       9.484  -1.693  22.953  1.00  0.62           H  
ATOM    367 2HB  TRP A  26      10.218  -3.126  23.674  1.00  0.62           H  
ATOM    368  HD1 TRP A  26       6.993  -2.114  21.799  1.00  0.62           H  
ATOM    369  HE1 TRP A  26       5.820  -4.289  20.974  1.00  0.62           H  
ATOM    370  HE3 TRP A  26       9.998  -5.519  24.063  1.00  0.62           H  
ATOM    371  HZ2 TRP A  26       6.230  -7.046  21.202  1.00  0.62           H  
ATOM    372  HZ3 TRP A  26       9.595  -7.873  23.728  1.00  0.62           H  
ATOM    373  HH2 TRP A  26       7.740  -8.658  22.321  1.00  0.62           H  
ATOM    374  N   LYS A  27       7.665  -0.146  24.238  1.00  0.64           N  
ATOM    375  CA  LYS A  27       6.513   0.621  23.813  1.00  0.64           C  
ATOM    376  C   LYS A  27       6.553   0.713  22.302  1.00  0.64           C  
ATOM    377  O   LYS A  27       7.621   0.650  21.690  1.00  0.64           O  
ATOM    378  CB  LYS A  27       6.482   1.994  24.468  1.00  0.64           C  
ATOM    379  CG  LYS A  27       6.483   1.952  25.999  1.00  0.64           C  
ATOM    380  CD  LYS A  27       5.239   1.231  26.543  1.00  0.64           C  
ATOM    381  CE  LYS A  27       5.153   1.315  28.065  1.00  0.64           C  
ATOM    382  NZ  LYS A  27       4.028   0.495  28.607  1.00  0.64           N  
ATOM    383  H   LYS A  27       8.589   0.277  24.173  1.00  0.64           H  
ATOM    384  HA  LYS A  27       5.601   0.091  24.090  1.00  0.64           H  
ATOM    385 1HB  LYS A  27       7.358   2.563  24.151  1.00  0.64           H  
ATOM    386 2HB  LYS A  27       5.599   2.538  24.137  1.00  0.64           H  
ATOM    387 1HG  LYS A  27       7.377   1.427  26.345  1.00  0.64           H  
ATOM    388 2HG  LYS A  27       6.504   2.964  26.389  1.00  0.64           H  
ATOM    389 1HD  LYS A  27       4.339   1.671  26.113  1.00  0.64           H  
ATOM    390 2HD  LYS A  27       5.270   0.175  26.256  1.00  0.64           H  
ATOM    391 1HE  LYS A  27       6.089   0.969  28.501  1.00  0.64           H  
ATOM    392 2HE  LYS A  27       4.994   2.355  28.346  1.00  0.64           H  
ATOM    393 1HZ  LYS A  27       3.995   0.584  29.611  1.00  0.64           H  
ATOM    394 2HZ  LYS A  27       3.152   0.810  28.209  1.00  0.64           H  
ATOM    395 3HZ  LYS A  27       4.178  -0.481  28.363  1.00  0.64           H  
ATOM    396  N   LEU A  28       5.413   0.916  21.684  1.00  0.69           N  
ATOM    397  CA  LEU A  28       5.403   0.987  20.238  1.00  0.69           C  
ATOM    398  C   LEU A  28       6.160   2.213  19.713  1.00  0.69           C  
ATOM    399  O   LEU A  28       6.302   3.200  20.448  1.00  0.69           O  
ATOM    400  CB  LEU A  28       3.964   0.969  19.743  1.00  0.69           C  
ATOM    401  CG  LEU A  28       3.429  -0.411  19.537  1.00  0.69           C  
ATOM    402  CD1 LEU A  28       3.361  -1.156  20.893  1.00  0.69           C  
ATOM    403  CD2 LEU A  28       2.066  -0.352  18.863  1.00  0.69           C  
ATOM    404  H   LEU A  28       4.551   0.984  22.208  1.00  0.69           H  
ATOM    405  HA  LEU A  28       5.872   0.075  19.896  1.00  0.69           H  
ATOM    406 1HB  LEU A  28       3.334   1.468  20.475  1.00  0.69           H  
ATOM    407 2HB  LEU A  28       3.896   1.514  18.801  1.00  0.69           H  
ATOM    408  HG  LEU A  28       4.114  -0.935  18.899  1.00  0.69           H  
ATOM    409 1HD1 LEU A  28       2.996  -2.180  20.737  1.00  0.69           H  
ATOM    410 2HD1 LEU A  28       4.353  -1.201  21.338  1.00  0.69           H  
ATOM    411 3HD1 LEU A  28       2.685  -0.633  21.566  1.00  0.69           H  
ATOM    412 1HD2 LEU A  28       1.702  -1.372  18.696  1.00  0.69           H  
ATOM    413 2HD2 LEU A  28       1.366   0.184  19.500  1.00  0.69           H  
ATOM    414 3HD2 LEU A  28       2.159   0.163  17.905  1.00  0.69           H  
ATOM    415  N   PRO A  29       6.679   2.168  18.465  1.00  0.76           N  
ATOM    416  CA  PRO A  29       7.361   3.256  17.791  1.00  0.76           C  
ATOM    417  C   PRO A  29       6.432   4.448  17.711  1.00  0.76           C  
ATOM    418  O   PRO A  29       5.215   4.288  17.612  1.00  0.76           O  
ATOM    419  CB  PRO A  29       7.598   2.702  16.375  1.00  0.76           C  
ATOM    420  CG  PRO A  29       7.587   1.204  16.526  1.00  0.76           C  
ATOM    421  CD  PRO A  29       6.597   0.918  17.636  1.00  0.76           C  
ATOM    422  HA  PRO A  29       8.298   3.501  18.309  1.00  0.76           H  
ATOM    423 1HB  PRO A  29       6.836   3.086  15.694  1.00  0.76           H  
ATOM    424 2HB  PRO A  29       8.565   3.068  15.995  1.00  0.76           H  
ATOM    425 1HG  PRO A  29       7.293   0.749  15.569  1.00  0.76           H  
ATOM    426 2HG  PRO A  29       8.587   0.834  16.742  1.00  0.76           H  
ATOM    427 1HD  PRO A  29       5.588   0.768  17.237  1.00  0.76           H  
ATOM    428 2HD  PRO A  29       6.987   0.039  18.155  1.00  0.76           H  
ATOM    429  N   VAL A  30       6.978   5.647  17.726  1.00  0.84           N  
ATOM    430  CA  VAL A  30       6.110   6.801  17.591  1.00  0.84           C  
ATOM    431  C   VAL A  30       5.355   6.623  16.274  1.00  0.84           C  
ATOM    432  O   VAL A  30       5.991   6.251  15.290  1.00  0.84           O  
ATOM    433  CB  VAL A  30       6.961   8.081  17.537  1.00  0.84           C  
ATOM    434  CG1 VAL A  30       7.779   8.059  16.281  1.00  0.84           C  
ATOM    435  CG2 VAL A  30       6.085   9.317  17.568  1.00  0.84           C  
ATOM    436  H   VAL A  30       7.979   5.757  17.816  1.00  0.84           H  
ATOM    437  HA  VAL A  30       5.450   6.843  18.447  1.00  0.84           H  
ATOM    438  HB  VAL A  30       7.644   8.096  18.386  1.00  0.84           H  
ATOM    439 1HG1 VAL A  30       8.402   8.952  16.232  1.00  0.84           H  
ATOM    440 2HG1 VAL A  30       8.411   7.174  16.279  1.00  0.84           H  
ATOM    441 3HG1 VAL A  30       7.121   8.034  15.431  1.00  0.84           H  
ATOM    442 1HG2 VAL A  30       6.712  10.206  17.527  1.00  0.84           H  
ATOM    443 2HG2 VAL A  30       5.416   9.320  16.721  1.00  0.84           H  
ATOM    444 3HG2 VAL A  30       5.507   9.326  18.490  1.00  0.84           H  
ATOM    445  N   PRO A  31       4.032   6.889  16.190  1.00  0.92           N  
ATOM    446  CA  PRO A  31       3.211   6.769  14.987  1.00  0.92           C  
ATOM    447  C   PRO A  31       3.830   7.437  13.770  1.00  0.92           C  
ATOM    448  O   PRO A  31       3.666   6.968  12.646  1.00  0.92           O  
ATOM    449  CB  PRO A  31       1.914   7.457  15.410  1.00  0.92           C  
ATOM    450  CG  PRO A  31       1.831   7.196  16.896  1.00  0.92           C  
ATOM    451  CD  PRO A  31       3.254   7.274  17.394  1.00  0.92           C  
ATOM    452  HA  PRO A  31       3.023   5.707  14.786  1.00  0.92           H  
ATOM    453 1HB  PRO A  31       1.957   8.530  15.160  1.00  0.92           H  
ATOM    454 2HB  PRO A  31       1.066   7.031  14.853  1.00  0.92           H  
ATOM    455 1HG  PRO A  31       1.171   7.936  17.373  1.00  0.92           H  
ATOM    456 2HG  PRO A  31       1.381   6.207  17.074  1.00  0.92           H  
ATOM    457 1HD  PRO A  31       3.480   8.286  17.727  1.00  0.92           H  
ATOM    458 2HD  PRO A  31       3.363   6.523  18.191  1.00  0.92           H  
ATOM    459  N   ASN A  32       4.600   8.492  13.993  1.00  0.99           N  
ATOM    460  CA  ASN A  32       5.254   9.243  12.933  1.00  0.99           C  
ATOM    461  C   ASN A  32       6.248   8.378  12.142  1.00  0.99           C  
ATOM    462  O   ASN A  32       6.611   8.710  11.012  1.00  0.99           O  
ATOM    463  CB  ASN A  32       5.971  10.430  13.541  1.00  0.99           C  
ATOM    464  CG  ASN A  32       5.022  11.471  14.042  1.00  0.99           C  
ATOM    465  OD1 ASN A  32       3.855  11.529  13.635  1.00  0.99           O  
ATOM    466  ND2 ASN A  32       5.494  12.298  14.938  1.00  0.99           N  
ATOM    467  H   ASN A  32       4.719   8.815  14.938  1.00  0.99           H  
ATOM    468  HA  ASN A  32       4.494   9.594  12.234  1.00  0.99           H  
ATOM    469 1HB  ASN A  32       6.597  10.100  14.363  1.00  0.99           H  
ATOM    470 2HB  ASN A  32       6.626  10.878  12.794  1.00  0.99           H  
ATOM    471 1HD2 ASN A  32       4.906  13.014  15.317  1.00  0.99           H  
ATOM    472 2HD2 ASN A  32       6.441  12.215  15.245  1.00  0.99           H  
ATOM    473  N   LYS A  33       6.727   7.301  12.768  1.00  1.03           N  
ATOM    474  CA  LYS A  33       7.690   6.394  12.180  1.00  1.03           C  
ATOM    475  C   LYS A  33       7.112   4.980  11.989  1.00  1.03           C  
ATOM    476  O   LYS A  33       7.856   4.002  11.870  1.00  1.03           O  
ATOM    477  CB  LYS A  33       8.951   6.369  13.023  1.00  1.03           C  
ATOM    478  CG  LYS A  33       9.656   7.721  13.121  1.00  1.03           C  
ATOM    479  CD  LYS A  33      10.926   7.645  13.958  1.00  1.03           C  
ATOM    480  CE  LYS A  33      11.590   9.017  14.058  1.00  1.03           C  
ATOM    481  NZ  LYS A  33      12.820   8.990  14.897  1.00  1.03           N  
ATOM    482  H   LYS A  33       6.382   7.071  13.696  1.00  1.03           H  
ATOM    483  HA  LYS A  33       7.956   6.770  11.196  1.00  1.03           H  
ATOM    484 1HB  LYS A  33       8.727   5.994  14.025  1.00  1.03           H  
ATOM    485 2HB  LYS A  33       9.650   5.708  12.550  1.00  1.03           H  
ATOM    486 1HG  LYS A  33       9.912   8.062  12.117  1.00  1.03           H  
ATOM    487 2HG  LYS A  33       8.985   8.451  13.566  1.00  1.03           H  
ATOM    488 1HD  LYS A  33      10.681   7.289  14.961  1.00  1.03           H  
ATOM    489 2HD  LYS A  33      11.624   6.943  13.502  1.00  1.03           H  
ATOM    490 1HE  LYS A  33      11.852   9.358  13.058  1.00  1.03           H  
ATOM    491 2HE  LYS A  33      10.881   9.721  14.496  1.00  1.03           H  
ATOM    492 1HZ  LYS A  33      13.222   9.916  14.935  1.00  1.03           H  
ATOM    493 2HZ  LYS A  33      12.584   8.688  15.832  1.00  1.03           H  
ATOM    494 3HZ  LYS A  33      13.489   8.351  14.496  1.00  1.03           H  
ATOM    495  N   GLN A  34       5.782   4.846  12.037  1.00  1.03           N  
ATOM    496  CA  GLN A  34       5.131   3.560  11.758  1.00  1.03           C  
ATOM    497  C   GLN A  34       4.618   3.557  10.314  1.00  1.03           C  
ATOM    498  O   GLN A  34       3.416   3.715  10.082  1.00  1.03           O  
ATOM    499  CB  GLN A  34       3.960   3.264  12.716  1.00  1.03           C  
ATOM    500  CG  GLN A  34       4.322   3.068  14.209  1.00  1.03           C  
ATOM    501  CD  GLN A  34       3.066   2.737  15.060  1.00  1.03           C  
ATOM    502  OE1 GLN A  34       2.104   2.168  14.533  1.00  1.03           O  
ATOM    503  NE2 GLN A  34       3.060   3.077  16.340  1.00  1.03           N  
ATOM    504  H   GLN A  34       5.190   5.663  12.195  1.00  1.03           H  
ATOM    505  HA  GLN A  34       5.867   2.762  11.854  1.00  1.03           H  
ATOM    506 1HB  GLN A  34       3.244   4.087  12.659  1.00  1.03           H  
ATOM    507 2HB  GLN A  34       3.444   2.361  12.378  1.00  1.03           H  
ATOM    508 1HG  GLN A  34       5.030   2.256  14.294  1.00  1.03           H  
ATOM    509 2HG  GLN A  34       4.766   3.987  14.594  1.00  1.03           H  
ATOM    510 1HE2 GLN A  34       2.255   2.893  16.901  1.00  1.03           H  
ATOM    511 2HE2 GLN A  34       3.861   3.542  16.761  1.00  1.03           H  
ATOM    512  N   HIS A  35       5.500   3.413   9.321  1.00  1.00           N  
ATOM    513  CA  HIS A  35       5.063   3.597   7.926  1.00  1.00           C  
ATOM    514  C   HIS A  35       4.349   2.394   7.296  1.00  1.00           C  
ATOM    515  O   HIS A  35       4.758   1.857   6.262  1.00  1.00           O  
ATOM    516  CB  HIS A  35       6.253   4.005   7.067  1.00  1.00           C  
ATOM    517  CG  HIS A  35       6.774   5.360   7.400  1.00  1.00           C  
ATOM    518  ND1 HIS A  35       6.395   6.491   6.702  1.00  1.00           N  
ATOM    519  CD2 HIS A  35       7.623   5.780   8.361  1.00  1.00           C  
ATOM    520  CE1 HIS A  35       6.995   7.547   7.223  1.00  1.00           C  
ATOM    521  NE2 HIS A  35       7.744   7.145   8.228  1.00  1.00           N  
ATOM    522  H   HIS A  35       6.484   3.218   9.528  1.00  1.00           H  
ATOM    523  HA  HIS A  35       4.357   4.425   7.897  1.00  1.00           H  
ATOM    524 1HB  HIS A  35       7.061   3.281   7.189  1.00  1.00           H  
ATOM    525 2HB  HIS A  35       5.958   4.009   6.031  1.00  1.00           H  
ATOM    526  HD2 HIS A  35       8.113   5.155   9.104  1.00  1.00           H  
ATOM    527  HE1 HIS A  35       6.887   8.576   6.882  1.00  1.00           H  
ATOM    528  HE2 HIS A  35       8.313   7.740   8.815  1.00  1.00           H  
ATOM    529  N   GLY A  36       3.210   2.065   7.877  1.00  0.95           N  
ATOM    530  CA  GLY A  36       2.401   0.923   7.493  1.00  0.95           C  
ATOM    531  C   GLY A  36       1.976   0.184   8.752  1.00  0.95           C  
ATOM    532  O   GLY A  36       2.637   0.263   9.784  1.00  0.95           O  
ATOM    533  H   GLY A  36       2.941   2.624   8.685  1.00  0.95           H  
ATOM    534 1HA  GLY A  36       1.526   1.255   6.935  1.00  0.95           H  
ATOM    535 2HA  GLY A  36       2.978   0.259   6.849  1.00  0.95           H  
ATOM    536  N   GLN A  37       0.878  -0.550   8.665  1.00  0.88           N  
ATOM    537  CA  GLN A  37       0.356  -1.286   9.811  1.00  0.88           C  
ATOM    538  C   GLN A  37       1.328  -2.308  10.389  1.00  0.88           C  
ATOM    539  O   GLN A  37       1.848  -3.165   9.655  1.00  0.88           O  
ATOM    540  CB  GLN A  37      -0.950  -1.987   9.413  1.00  0.88           C  
ATOM    541  CG  GLN A  37      -1.588  -2.850  10.499  1.00  0.88           C  
ATOM    542  CD  GLN A  37      -2.122  -2.057  11.684  1.00  0.88           C  
ATOM    543  OE1 GLN A  37      -2.924  -1.124  11.528  1.00  0.88           O  
ATOM    544  NE2 GLN A  37      -1.678  -2.428  12.885  1.00  0.88           N  
ATOM    545  H   GLN A  37       0.379  -0.587   7.788  1.00  0.88           H  
ATOM    546  HA  GLN A  37       0.134  -0.564  10.599  1.00  0.88           H  
ATOM    547 1HB  GLN A  37      -1.682  -1.242   9.108  1.00  0.88           H  
ATOM    548 2HB  GLN A  37      -0.764  -2.633   8.554  1.00  0.88           H  
ATOM    549 1HG  GLN A  37      -2.424  -3.387  10.058  1.00  0.88           H  
ATOM    550 2HG  GLN A  37      -0.852  -3.562  10.865  1.00  0.88           H  
ATOM    551 1HE2 GLN A  37      -1.989  -1.955  13.707  1.00  0.88           H  
ATOM    552 2HE2 GLN A  37      -1.011  -3.209  12.963  1.00  0.88           H  
ATOM    553  N   ILE A  38       1.535  -2.221  11.716  1.00  0.81           N  
ATOM    554  CA  ILE A  38       2.373  -3.163  12.460  1.00  0.81           C  
ATOM    555  C   ILE A  38       1.631  -4.480  12.580  1.00  0.81           C  
ATOM    556  O   ILE A  38       0.434  -4.505  12.882  1.00  0.81           O  
ATOM    557  CB  ILE A  38       2.802  -2.648  13.867  1.00  0.81           C  
ATOM    558  CG1 ILE A  38       3.713  -1.416  13.752  1.00  0.81           C  
ATOM    559  CG2 ILE A  38       3.528  -3.757  14.652  1.00  0.81           C  
ATOM    560  CD1 ILE A  38       4.000  -0.759  15.100  1.00  0.81           C  
ATOM    561  H   ILE A  38       1.088  -1.466  12.221  1.00  0.81           H  
ATOM    562  HA  ILE A  38       3.284  -3.341  11.918  1.00  0.81           H  
ATOM    563  HB  ILE A  38       1.916  -2.348  14.424  1.00  0.81           H  
ATOM    564 1HG1 ILE A  38       4.658  -1.720  13.306  1.00  0.81           H  
ATOM    565 2HG1 ILE A  38       3.241  -0.676  13.097  1.00  0.81           H  
ATOM    566 1HG2 ILE A  38       3.803  -3.382  15.632  1.00  0.81           H  
ATOM    567 2HG2 ILE A  38       2.878  -4.612  14.776  1.00  0.81           H  
ATOM    568 3HG2 ILE A  38       4.428  -4.062  14.119  1.00  0.81           H  
ATOM    569 1HD1 ILE A  38       4.649   0.091  14.958  1.00  0.81           H  
ATOM    570 2HD1 ILE A  38       3.063  -0.430  15.552  1.00  0.81           H  
ATOM    571 3HD1 ILE A  38       4.488  -1.478  15.763  1.00  0.81           H  
ATOM    572  N   ARG A  39       2.320  -5.565  12.271  1.00  0.75           N  
ATOM    573  CA  ARG A  39       1.753  -6.899  12.332  1.00  0.75           C  
ATOM    574  C   ARG A  39       2.327  -7.678  13.508  1.00  0.75           C  
ATOM    575  O   ARG A  39       1.669  -8.557  14.061  1.00  0.75           O  
ATOM    576  CB  ARG A  39       2.003  -7.636  11.030  1.00  0.75           C  
ATOM    577  CG  ARG A  39       1.349  -6.981   9.815  1.00  0.75           C  
ATOM    578  CD  ARG A  39      -0.139  -6.994   9.914  1.00  0.75           C  
ATOM    579  NE  ARG A  39      -0.784  -6.334   8.782  1.00  0.75           N  
ATOM    580  CZ  ARG A  39      -2.117  -6.165   8.658  1.00  0.75           C  
ATOM    581  NH1 ARG A  39      -2.929  -6.623   9.589  1.00  0.75           N  
ATOM    582  NH2 ARG A  39      -2.611  -5.540   7.605  1.00  0.75           N  
ATOM    583  H   ARG A  39       3.290  -5.458  12.007  1.00  0.75           H  
ATOM    584  HA  ARG A  39       0.677  -6.811  12.466  1.00  0.75           H  
ATOM    585 1HB  ARG A  39       3.070  -7.664  10.839  1.00  0.75           H  
ATOM    586 2HB  ARG A  39       1.649  -8.662  11.107  1.00  0.75           H  
ATOM    587 1HG  ARG A  39       1.675  -5.944   9.741  1.00  0.75           H  
ATOM    588 2HG  ARG A  39       1.637  -7.520   8.917  1.00  0.75           H  
ATOM    589 1HD  ARG A  39      -0.493  -8.022   9.955  1.00  0.75           H  
ATOM    590 2HD  ARG A  39      -0.439  -6.470  10.824  1.00  0.75           H  
ATOM    591  HE  ARG A  39      -0.192  -5.956   8.045  1.00  0.75           H  
ATOM    592 1HH1 ARG A  39      -2.553  -7.102  10.396  1.00  0.75           H  
ATOM    593 2HH1 ARG A  39      -3.927  -6.498   9.495  1.00  0.75           H  
ATOM    594 1HH2 ARG A  39      -1.983  -5.188   6.889  1.00  0.75           H  
ATOM    595 2HH2 ARG A  39      -3.607  -5.414   7.512  1.00  0.75           H  
ATOM    596  N   GLY A  40       3.541  -7.322  13.914  1.00  0.70           N  
ATOM    597  CA  GLY A  40       4.215  -8.019  15.003  1.00  0.70           C  
ATOM    598  C   GLY A  40       5.555  -7.377  15.315  1.00  0.70           C  
ATOM    599  O   GLY A  40       5.815  -6.241  14.904  1.00  0.70           O  
ATOM    600  H   GLY A  40       4.034  -6.586  13.416  1.00  0.70           H  
ATOM    601 1HA  GLY A  40       3.590  -8.021  15.896  1.00  0.70           H  
ATOM    602 2HA  GLY A  40       4.367  -9.060  14.722  1.00  0.70           H  
ATOM    603  N   TYR A  41       6.359  -8.073  16.119  1.00  0.66           N  
ATOM    604  CA  TYR A  41       7.676  -7.581  16.552  1.00  0.66           C  
ATOM    605  C   TYR A  41       8.713  -8.677  16.447  1.00  0.66           C  
ATOM    606  O   TYR A  41       8.394  -9.866  16.499  1.00  0.66           O  
ATOM    607  CB  TYR A  41       7.646  -7.049  18.002  1.00  0.66           C  
ATOM    608  CG  TYR A  41       6.664  -5.994  18.153  1.00  0.66           C  
ATOM    609  CD1 TYR A  41       5.362  -6.354  18.419  1.00  0.66           C  
ATOM    610  CD2 TYR A  41       7.021  -4.667  17.996  1.00  0.66           C  
ATOM    611  CE1 TYR A  41       4.419  -5.409  18.505  1.00  0.66           C  
ATOM    612  CE2 TYR A  41       6.051  -3.704  18.087  1.00  0.66           C  
ATOM    613  CZ  TYR A  41       4.752  -4.092  18.330  1.00  0.66           C  
ATOM    614  OH  TYR A  41       3.788  -3.181  18.404  1.00  0.66           O  
ATOM    615  H   TYR A  41       6.034  -8.999  16.400  1.00  0.66           H  
ATOM    616  HA  TYR A  41       7.988  -6.774  15.888  1.00  0.66           H  
ATOM    617 1HB  TYR A  41       7.418  -7.842  18.703  1.00  0.66           H  
ATOM    618 2HB  TYR A  41       8.628  -6.646  18.266  1.00  0.66           H  
ATOM    619  HD1 TYR A  41       5.091  -7.404  18.544  1.00  0.66           H  
ATOM    620  HD2 TYR A  41       8.057  -4.397  17.793  1.00  0.66           H  
ATOM    621  HE1 TYR A  41       3.396  -5.691  18.704  1.00  0.66           H  
ATOM    622  HE2 TYR A  41       6.299  -2.652  17.958  1.00  0.66           H  
ATOM    623  HH  TYR A  41       2.932  -3.600  18.199  1.00  0.66           H  
ATOM    624  N   GLN A  42       9.964  -8.289  16.319  1.00  0.63           N  
ATOM    625  CA  GLN A  42      11.022  -9.279  16.382  1.00  0.63           C  
ATOM    626  C   GLN A  42      11.948  -8.943  17.527  1.00  0.63           C  
ATOM    627  O   GLN A  42      12.397  -7.800  17.655  1.00  0.63           O  
ATOM    628  CB  GLN A  42      11.807  -9.364  15.071  1.00  0.63           C  
ATOM    629  CG  GLN A  42      12.877 -10.447  15.109  1.00  0.63           C  
ATOM    630  CD  GLN A  42      13.566 -10.705  13.772  1.00  0.63           C  
ATOM    631  OE1 GLN A  42      14.584 -10.092  13.386  1.00  0.63           O  
ATOM    632  NE2 GLN A  42      12.980 -11.650  13.033  1.00  0.63           N  
ATOM    633  H   GLN A  42      10.180  -7.300  16.208  1.00  0.63           H  
ATOM    634  HA  GLN A  42      10.593 -10.260  16.585  1.00  0.63           H  
ATOM    635 1HB  GLN A  42      11.124  -9.598  14.251  1.00  0.63           H  
ATOM    636 2HB  GLN A  42      12.279  -8.406  14.852  1.00  0.63           H  
ATOM    637 1HG  GLN A  42      13.639 -10.172  15.837  1.00  0.63           H  
ATOM    638 2HG  GLN A  42      12.389 -11.375  15.421  1.00  0.63           H  
ATOM    639 1HE2 GLN A  42      13.341 -11.889  12.137  1.00  0.63           H  
ATOM    640 2HE2 GLN A  42      12.137 -12.140  13.398  1.00  0.63           H  
ATOM    641  N   VAL A  43      12.221  -9.925  18.381  1.00  0.62           N  
ATOM    642  CA  VAL A  43      13.127  -9.677  19.486  1.00  0.62           C  
ATOM    643  C   VAL A  43      14.343 -10.575  19.301  1.00  0.62           C  
ATOM    644  O   VAL A  43      14.223 -11.788  19.083  1.00  0.62           O  
ATOM    645  CB  VAL A  43      12.448  -9.931  20.837  1.00  0.62           C  
ATOM    646  CG1 VAL A  43      13.434  -9.622  21.956  1.00  0.62           C  
ATOM    647  CG2 VAL A  43      11.191  -9.073  20.935  1.00  0.62           C  
ATOM    648  H   VAL A  43      11.800 -10.850  18.272  1.00  0.62           H  
ATOM    649  HA  VAL A  43      13.455  -8.642  19.460  1.00  0.62           H  
ATOM    650  HB  VAL A  43      12.181 -10.986  20.918  1.00  0.62           H  
ATOM    651 1HG1 VAL A  43      12.968  -9.809  22.917  1.00  0.62           H  
ATOM    652 2HG1 VAL A  43      14.311 -10.231  21.851  1.00  0.62           H  
ATOM    653 3HG1 VAL A  43      13.732  -8.583  21.897  1.00  0.62           H  
ATOM    654 1HG2 VAL A  43      10.708  -9.226  21.873  1.00  0.62           H  
ATOM    655 2HG2 VAL A  43      11.469  -8.059  20.853  1.00  0.62           H  
ATOM    656 3HG2 VAL A  43      10.501  -9.328  20.129  1.00  0.62           H  
ATOM    657  N   THR A  44      15.517  -9.967  19.331  1.00  0.62           N  
ATOM    658  CA  THR A  44      16.739 -10.712  19.090  1.00  0.62           C  
ATOM    659  C   THR A  44      17.655 -10.655  20.302  1.00  0.62           C  
ATOM    660  O   THR A  44      17.901  -9.581  20.855  1.00  0.62           O  
ATOM    661  CB  THR A  44      17.453 -10.163  17.844  1.00  0.62           C  
ATOM    662  OG1 THR A  44      16.578 -10.269  16.701  1.00  0.62           O  
ATOM    663  CG2 THR A  44      18.698 -10.963  17.581  1.00  0.62           C  
ATOM    664  H   THR A  44      15.548  -8.969  19.535  1.00  0.62           H  
ATOM    665  HA  THR A  44      16.489 -11.753  18.911  1.00  0.62           H  
ATOM    666  HB  THR A  44      17.716  -9.125  17.994  1.00  0.62           H  
ATOM    667  HG1 THR A  44      16.151 -11.132  16.709  1.00  0.62           H  
ATOM    668 1HG2 THR A  44      19.194 -10.579  16.692  1.00  0.62           H  
ATOM    669 2HG2 THR A  44      19.369 -10.878  18.434  1.00  0.62           H  
ATOM    670 3HG2 THR A  44      18.436 -12.009  17.430  1.00  0.62           H  
ATOM    671  N   TYR A  45      18.174 -11.817  20.703  1.00  0.65           N  
ATOM    672  CA  TYR A  45      19.028 -11.912  21.882  1.00  0.65           C  
ATOM    673  C   TYR A  45      20.383 -12.510  21.519  1.00  0.65           C  
ATOM    674  O   TYR A  45      20.450 -13.442  20.724  1.00  0.65           O  
ATOM    675  CB  TYR A  45      18.396 -12.893  22.857  1.00  0.65           C  
ATOM    676  CG  TYR A  45      16.992 -12.609  23.257  1.00  0.65           C  
ATOM    677  CD1 TYR A  45      15.971 -12.928  22.367  1.00  0.65           C  
ATOM    678  CD2 TYR A  45      16.694 -12.146  24.498  1.00  0.65           C  
ATOM    679  CE1 TYR A  45      14.665 -12.747  22.727  1.00  0.65           C  
ATOM    680  CE2 TYR A  45      15.388 -11.959  24.862  1.00  0.65           C  
ATOM    681  CZ  TYR A  45      14.375 -12.257  23.980  1.00  0.65           C  
ATOM    682  OH  TYR A  45      13.069 -12.100  24.353  1.00  0.65           O  
ATOM    683  H   TYR A  45      17.931 -12.664  20.187  1.00  0.65           H  
ATOM    684  HA  TYR A  45      19.158 -10.933  22.320  1.00  0.65           H  
ATOM    685 1HB  TYR A  45      18.427 -13.881  22.436  1.00  0.65           H  
ATOM    686 2HB  TYR A  45      19.002 -12.918  23.764  1.00  0.65           H  
ATOM    687  HD1 TYR A  45      16.210 -13.327  21.380  1.00  0.65           H  
ATOM    688  HD2 TYR A  45      17.495 -11.938  25.202  1.00  0.65           H  
ATOM    689  HE1 TYR A  45      13.867 -12.997  22.032  1.00  0.65           H  
ATOM    690  HE2 TYR A  45      15.154 -11.594  25.859  1.00  0.65           H  
ATOM    691  HH  TYR A  45      12.496 -12.277  23.602  1.00  0.65           H  
ATOM    692  N   VAL A  46      21.463 -12.075  22.146  1.00  0.69           N  
ATOM    693  CA  VAL A  46      22.717 -12.795  21.906  1.00  0.69           C  
ATOM    694  C   VAL A  46      23.570 -12.863  23.159  1.00  0.69           C  
ATOM    695  O   VAL A  46      23.694 -11.892  23.902  1.00  0.69           O  
ATOM    696  CB  VAL A  46      23.511 -12.131  20.762  1.00  0.69           C  
ATOM    697  CG1 VAL A  46      23.896 -10.735  21.157  1.00  0.69           C  
ATOM    698  CG2 VAL A  46      24.747 -12.984  20.381  1.00  0.69           C  
ATOM    699  H   VAL A  46      21.401 -11.248  22.739  1.00  0.69           H  
ATOM    700  HA  VAL A  46      22.482 -13.817  21.607  1.00  0.69           H  
ATOM    701  HB  VAL A  46      22.860 -12.052  19.892  1.00  0.69           H  
ATOM    702 1HG1 VAL A  46      24.422 -10.251  20.339  1.00  0.69           H  
ATOM    703 2HG1 VAL A  46      22.989 -10.171  21.390  1.00  0.69           H  
ATOM    704 3HG1 VAL A  46      24.544 -10.775  22.034  1.00  0.69           H  
ATOM    705 1HG2 VAL A  46      25.270 -12.519  19.554  1.00  0.69           H  
ATOM    706 2HG2 VAL A  46      25.424 -13.068  21.220  1.00  0.69           H  
ATOM    707 3HG2 VAL A  46      24.426 -13.984  20.078  1.00  0.69           H  
ATOM    708  N   ARG A  47      24.174 -14.018  23.395  1.00  0.75           N  
ATOM    709  CA  ARG A  47      25.071 -14.175  24.531  1.00  0.75           C  
ATOM    710  C   ARG A  47      26.310 -13.326  24.375  1.00  0.75           C  
ATOM    711  O   ARG A  47      26.899 -13.280  23.290  1.00  0.75           O  
ATOM    712  CB  ARG A  47      25.488 -15.618  24.714  1.00  0.75           C  
ATOM    713  CG  ARG A  47      26.398 -15.849  25.910  1.00  0.75           C  
ATOM    714  CD  ARG A  47      26.724 -17.275  26.102  1.00  0.75           C  
ATOM    715  NE  ARG A  47      27.740 -17.449  27.123  1.00  0.75           N  
ATOM    716  CZ  ARG A  47      28.223 -18.641  27.535  1.00  0.75           C  
ATOM    717  NH1 ARG A  47      27.762 -19.755  27.014  1.00  0.75           N  
ATOM    718  NH2 ARG A  47      29.159 -18.683  28.466  1.00  0.75           N  
ATOM    719  H   ARG A  47      24.031 -14.793  22.759  1.00  0.75           H  
ATOM    720  HA  ARG A  47      24.553 -13.852  25.435  1.00  0.75           H  
ATOM    721 1HB  ARG A  47      24.612 -16.245  24.841  1.00  0.75           H  
ATOM    722 2HB  ARG A  47      26.016 -15.961  23.822  1.00  0.75           H  
ATOM    723 1HG  ARG A  47      27.338 -15.317  25.765  1.00  0.75           H  
ATOM    724 2HG  ARG A  47      25.906 -15.474  26.813  1.00  0.75           H  
ATOM    725 1HD  ARG A  47      25.827 -17.814  26.416  1.00  0.75           H  
ATOM    726 2HD  ARG A  47      27.098 -17.694  25.170  1.00  0.75           H  
ATOM    727  HE  ARG A  47      28.120 -16.610  27.549  1.00  0.75           H  
ATOM    728 1HH1 ARG A  47      27.043 -19.722  26.304  1.00  0.75           H  
ATOM    729 2HH1 ARG A  47      28.122 -20.645  27.325  1.00  0.75           H  
ATOM    730 1HH2 ARG A  47      29.514 -17.824  28.864  1.00  0.75           H  
ATOM    731 2HH2 ARG A  47      29.522 -19.572  28.776  1.00  0.75           H  
ATOM    732  N   LEU A  48      26.709 -12.662  25.450  1.00  0.81           N  
ATOM    733  CA  LEU A  48      27.921 -11.870  25.440  1.00  0.81           C  
ATOM    734  C   LEU A  48      29.021 -12.525  26.278  1.00  0.81           C  
ATOM    735  O   LEU A  48      28.737 -13.121  27.322  1.00  0.81           O  
ATOM    736  CB  LEU A  48      27.669 -10.489  26.047  1.00  0.81           C  
ATOM    737  CG  LEU A  48      26.555  -9.655  25.458  1.00  0.81           C  
ATOM    738  CD1 LEU A  48      26.491  -8.338  26.229  1.00  0.81           C  
ATOM    739  CD2 LEU A  48      26.800  -9.469  23.998  1.00  0.81           C  
ATOM    740  H   LEU A  48      26.152 -12.708  26.298  1.00  0.81           H  
ATOM    741  HA  LEU A  48      28.261 -11.768  24.417  1.00  0.81           H  
ATOM    742 1HB  LEU A  48      27.450 -10.621  27.106  1.00  0.81           H  
ATOM    743 2HB  LEU A  48      28.584  -9.917  25.958  1.00  0.81           H  
ATOM    744  HG  LEU A  48      25.600 -10.167  25.598  1.00  0.81           H  
ATOM    745 1HD1 LEU A  48      25.701  -7.719  25.863  1.00  0.81           H  
ATOM    746 2HD1 LEU A  48      26.322  -8.538  27.274  1.00  0.81           H  
ATOM    747 3HD1 LEU A  48      27.429  -7.813  26.113  1.00  0.81           H  
ATOM    748 1HD2 LEU A  48      26.022  -8.881  23.547  1.00  0.81           H  
ATOM    749 2HD2 LEU A  48      27.755  -8.970  23.849  1.00  0.81           H  
ATOM    750 3HD2 LEU A  48      26.816 -10.435  23.552  1.00  0.81           H  
ATOM    751  N   GLU A  49      30.271 -12.354  25.862  1.00  0.87           N  
ATOM    752  CA  GLU A  49      31.418 -12.740  26.682  1.00  0.87           C  
ATOM    753  C   GLU A  49      32.298 -11.513  26.823  1.00  0.87           C  
ATOM    754  O   GLU A  49      32.815 -10.989  25.840  1.00  0.87           O  
ATOM    755  CB  GLU A  49      32.186 -13.912  26.073  1.00  0.87           C  
ATOM    756  CG  GLU A  49      33.370 -14.405  26.903  1.00  0.87           C  
ATOM    757  CD  GLU A  49      34.035 -15.642  26.320  1.00  0.87           C  
ATOM    758  OE1 GLU A  49      33.552 -16.151  25.333  1.00  0.87           O  
ATOM    759  OE2 GLU A  49      35.019 -16.079  26.871  1.00  0.87           O  
ATOM    760  H   GLU A  49      30.422 -11.920  24.952  1.00  0.87           H  
ATOM    761  HA  GLU A  49      31.073 -13.030  27.674  1.00  0.87           H  
ATOM    762 1HB  GLU A  49      31.510 -14.751  25.930  1.00  0.87           H  
ATOM    763 2HB  GLU A  49      32.570 -13.620  25.107  1.00  0.87           H  
ATOM    764 1HG  GLU A  49      34.108 -13.605  26.967  1.00  0.87           H  
ATOM    765 2HG  GLU A  49      33.025 -14.622  27.912  1.00  0.87           H  
ATOM    766  N   ASN A  50      32.402 -10.998  28.041  1.00  0.91           N  
ATOM    767  CA  ASN A  50      33.147  -9.766  28.308  1.00  0.91           C  
ATOM    768  C   ASN A  50      32.625  -8.613  27.434  1.00  0.91           C  
ATOM    769  O   ASN A  50      33.378  -7.732  27.022  1.00  0.91           O  
ATOM    770  CB  ASN A  50      34.637  -9.980  28.094  1.00  0.91           C  
ATOM    771  CG  ASN A  50      35.209 -11.006  29.037  1.00  0.91           C  
ATOM    772  OD1 ASN A  50      34.827 -11.073  30.212  1.00  0.91           O  
ATOM    773  ND2 ASN A  50      36.115 -11.809  28.544  1.00  0.91           N  
ATOM    774  H   ASN A  50      31.956 -11.479  28.809  1.00  0.91           H  
ATOM    775  HA  ASN A  50      32.984  -9.480  29.348  1.00  0.91           H  
ATOM    776 1HB  ASN A  50      34.839 -10.288  27.071  1.00  0.91           H  
ATOM    777 2HB  ASN A  50      35.158  -9.036  28.252  1.00  0.91           H  
ATOM    778 1HD2 ASN A  50      36.530 -12.514  29.122  1.00  0.91           H  
ATOM    779 2HD2 ASN A  50      36.392 -11.723  27.586  1.00  0.91           H  
ATOM    780  N   GLY A  51      31.316  -8.630  27.176  1.00  0.93           N  
ATOM    781  CA  GLY A  51      30.620  -7.623  26.381  1.00  0.93           C  
ATOM    782  C   GLY A  51      30.538  -7.938  24.874  1.00  0.93           C  
ATOM    783  O   GLY A  51      29.783  -7.286  24.151  1.00  0.93           O  
ATOM    784  H   GLY A  51      30.779  -9.393  27.555  1.00  0.93           H  
ATOM    785 1HA  GLY A  51      29.616  -7.495  26.779  1.00  0.93           H  
ATOM    786 2HA  GLY A  51      31.122  -6.666  26.514  1.00  0.93           H  
ATOM    787  N   GLU A  52      31.295  -8.930  24.397  1.00  0.93           N  
ATOM    788  CA  GLU A  52      31.309  -9.277  22.975  1.00  0.93           C  
ATOM    789  C   GLU A  52      30.283 -10.350  22.588  1.00  0.93           C  
ATOM    790  O   GLU A  52      30.268 -11.402  23.214  1.00  0.93           O  
ATOM    791  CB  GLU A  52      32.703  -9.777  22.585  1.00  0.93           C  
ATOM    792  CG  GLU A  52      32.859 -10.152  21.117  1.00  0.93           C  
ATOM    793  CD  GLU A  52      34.261 -10.582  20.765  1.00  0.93           C  
ATOM    794  OE1 GLU A  52      34.527 -11.768  20.692  1.00  0.93           O  
ATOM    795  OE2 GLU A  52      35.078  -9.715  20.564  1.00  0.93           O  
ATOM    796  H   GLU A  52      31.900  -9.459  25.026  1.00  0.93           H  
ATOM    797  HA  GLU A  52      31.139  -8.362  22.423  1.00  0.93           H  
ATOM    798 1HB  GLU A  52      33.441  -9.013  22.822  1.00  0.93           H  
ATOM    799 2HB  GLU A  52      32.946 -10.661  23.179  1.00  0.93           H  
ATOM    800 1HG  GLU A  52      32.179 -10.971  20.893  1.00  0.93           H  
ATOM    801 2HG  GLU A  52      32.574  -9.303  20.499  1.00  0.93           H  
ATOM    802  N   PRO A  53      29.392 -10.130  21.604  1.00  0.90           N  
ATOM    803  CA  PRO A  53      28.446 -11.122  21.107  1.00  0.90           C  
ATOM    804  C   PRO A  53      29.163 -12.387  20.671  1.00  0.90           C  
ATOM    805  O   PRO A  53      30.159 -12.316  19.951  1.00  0.90           O  
ATOM    806  CB  PRO A  53      27.811 -10.393  19.919  1.00  0.90           C  
ATOM    807  CG  PRO A  53      27.914  -8.932  20.275  1.00  0.90           C  
ATOM    808  CD  PRO A  53      29.246  -8.798  20.988  1.00  0.90           C  
ATOM    809  HA  PRO A  53      27.701 -11.363  21.865  1.00  0.90           H  
ATOM    810 1HB  PRO A  53      28.345 -10.653  18.994  1.00  0.90           H  
ATOM    811 2HB  PRO A  53      26.781 -10.723  19.792  1.00  0.90           H  
ATOM    812 1HG  PRO A  53      27.852  -8.312  19.368  1.00  0.90           H  
ATOM    813 2HG  PRO A  53      27.064  -8.644  20.914  1.00  0.90           H  
ATOM    814 1HD  PRO A  53      30.064  -8.598  20.280  1.00  0.90           H  
ATOM    815 2HD  PRO A  53      29.134  -8.012  21.752  1.00  0.90           H  
ATOM    816  N   ARG A  54      28.624 -13.539  21.047  1.00  0.87           N  
ATOM    817  CA  ARG A  54      29.237 -14.820  20.707  1.00  0.87           C  
ATOM    818  C   ARG A  54      28.279 -15.731  19.956  1.00  0.87           C  
ATOM    819  O   ARG A  54      27.063 -15.617  20.096  1.00  0.87           O  
ATOM    820  CB  ARG A  54      29.701 -15.531  21.967  1.00  0.87           C  
ATOM    821  CG  ARG A  54      30.630 -14.715  22.851  1.00  0.87           C  
ATOM    822  CD  ARG A  54      31.981 -14.442  22.232  1.00  0.87           C  
ATOM    823  NE  ARG A  54      32.784 -15.652  22.125  1.00  0.87           N  
ATOM    824  CZ  ARG A  54      34.000 -15.739  21.540  1.00  0.87           C  
ATOM    825  NH1 ARG A  54      34.582 -14.686  20.991  1.00  0.87           N  
ATOM    826  NH2 ARG A  54      34.625 -16.904  21.520  1.00  0.87           N  
ATOM    827  H   ARG A  54      27.811 -13.518  21.661  1.00  0.87           H  
ATOM    828  HA  ARG A  54      30.103 -14.632  20.073  1.00  0.87           H  
ATOM    829 1HB  ARG A  54      28.830 -15.793  22.569  1.00  0.87           H  
ATOM    830 2HB  ARG A  54      30.212 -16.454  21.704  1.00  0.87           H  
ATOM    831 1HG  ARG A  54      30.155 -13.784  23.104  1.00  0.87           H  
ATOM    832 2HG  ARG A  54      30.802 -15.277  23.764  1.00  0.87           H  
ATOM    833 1HD  ARG A  54      31.842 -14.037  21.230  1.00  0.87           H  
ATOM    834 2HD  ARG A  54      32.528 -13.714  22.826  1.00  0.87           H  
ATOM    835  HE  ARG A  54      32.408 -16.494  22.543  1.00  0.87           H  
ATOM    836 1HH1 ARG A  54      34.144 -13.750  20.994  1.00  0.87           H  
ATOM    837 2HH1 ARG A  54      35.490 -14.780  20.566  1.00  0.87           H  
ATOM    838 1HH2 ARG A  54      34.193 -17.714  21.945  1.00  0.87           H  
ATOM    839 2HH2 ARG A  54      35.533 -16.981  21.092  1.00  0.87           H  
ATOM    840  N   GLY A  55      28.827 -16.661  19.176  1.00  0.83           N  
ATOM    841  CA  GLY A  55      27.994 -17.618  18.456  1.00  0.83           C  
ATOM    842  C   GLY A  55      27.078 -16.889  17.490  1.00  0.83           C  
ATOM    843  O   GLY A  55      27.553 -16.123  16.645  1.00  0.83           O  
ATOM    844  H   GLY A  55      29.830 -16.707  19.082  1.00  0.83           H  
ATOM    845 1HA  GLY A  55      28.626 -18.319  17.909  1.00  0.83           H  
ATOM    846 2HA  GLY A  55      27.401 -18.196  19.163  1.00  0.83           H  
ATOM    847  N   GLN A  56      25.779 -17.157  17.598  1.00  0.79           N  
ATOM    848  CA  GLN A  56      24.774 -16.538  16.746  1.00  0.79           C  
ATOM    849  C   GLN A  56      23.598 -16.048  17.597  1.00  0.79           C  
ATOM    850  O   GLN A  56      23.317 -16.644  18.637  1.00  0.79           O  
ATOM    851  CB  GLN A  56      24.269 -17.516  15.674  1.00  0.79           C  
ATOM    852  CG  GLN A  56      25.303 -17.898  14.639  1.00  0.79           C  
ATOM    853  CD  GLN A  56      25.565 -16.742  13.665  1.00  0.79           C  
ATOM    854  OE1 GLN A  56      24.938 -16.663  12.601  1.00  0.79           O  
ATOM    855  NE2 GLN A  56      26.459 -15.834  14.035  1.00  0.79           N  
ATOM    856  H   GLN A  56      25.482 -17.798  18.320  1.00  0.79           H  
ATOM    857  HA  GLN A  56      25.260 -15.723  16.235  1.00  0.79           H  
ATOM    858 1HB  GLN A  56      23.921 -18.430  16.153  1.00  0.79           H  
ATOM    859 2HB  GLN A  56      23.414 -17.080  15.154  1.00  0.79           H  
ATOM    860 1HG  GLN A  56      26.238 -18.163  15.119  1.00  0.79           H  
ATOM    861 2HG  GLN A  56      24.928 -18.745  14.066  1.00  0.79           H  
ATOM    862 1HE2 GLN A  56      26.661 -15.055  13.445  1.00  0.79           H  
ATOM    863 2HE2 GLN A  56      26.925 -15.920  14.940  1.00  0.79           H  
ATOM    864  N   PRO A  57      22.924 -14.953  17.206  1.00  0.75           N  
ATOM    865  CA  PRO A  57      21.713 -14.436  17.815  1.00  0.75           C  
ATOM    866  C   PRO A  57      20.554 -15.424  17.805  1.00  0.75           C  
ATOM    867  O   PRO A  57      20.394 -16.214  16.870  1.00  0.75           O  
ATOM    868  CB  PRO A  57      21.388 -13.223  16.943  1.00  0.75           C  
ATOM    869  CG  PRO A  57      22.694 -12.805  16.340  1.00  0.75           C  
ATOM    870  CD  PRO A  57      23.461 -14.080  16.129  1.00  0.75           C  
ATOM    871  HA  PRO A  57      21.938 -14.127  18.845  1.00  0.75           H  
ATOM    872 1HB  PRO A  57      20.610 -13.478  16.207  1.00  0.75           H  
ATOM    873 2HB  PRO A  57      20.985 -12.446  17.583  1.00  0.75           H  
ATOM    874 1HG  PRO A  57      22.519 -12.252  15.404  1.00  0.75           H  
ATOM    875 2HG  PRO A  57      23.211 -12.113  17.024  1.00  0.75           H  
ATOM    876 1HD  PRO A  57      23.283 -14.510  15.129  1.00  0.75           H  
ATOM    877 2HD  PRO A  57      24.510 -13.808  16.301  1.00  0.75           H  
ATOM    878  N   ILE A  58      19.729 -15.323  18.834  1.00  0.72           N  
ATOM    879  CA  ILE A  58      18.522 -16.105  19.015  1.00  0.72           C  
ATOM    880  C   ILE A  58      17.363 -15.205  18.645  1.00  0.72           C  
ATOM    881  O   ILE A  58      17.258 -14.094  19.168  1.00  0.72           O  
ATOM    882  CB  ILE A  58      18.337 -16.505  20.484  1.00  0.72           C  
ATOM    883  CG1 ILE A  58      19.511 -17.315  20.986  1.00  0.72           C  
ATOM    884  CG2 ILE A  58      17.036 -17.278  20.645  1.00  0.72           C  
ATOM    885  CD1 ILE A  58      19.505 -17.459  22.507  1.00  0.72           C  
ATOM    886  H   ILE A  58      19.960 -14.651  19.551  1.00  0.72           H  
ATOM    887  HA  ILE A  58      18.538 -16.979  18.367  1.00  0.72           H  
ATOM    888  HB  ILE A  58      18.289 -15.617  21.086  1.00  0.72           H  
ATOM    889 1HG1 ILE A  58      19.485 -18.304  20.535  1.00  0.72           H  
ATOM    890 2HG1 ILE A  58      20.441 -16.821  20.688  1.00  0.72           H  
ATOM    891 1HG2 ILE A  58      16.898 -17.545  21.682  1.00  0.72           H  
ATOM    892 2HG2 ILE A  58      16.199 -16.662  20.317  1.00  0.72           H  
ATOM    893 3HG2 ILE A  58      17.077 -18.184  20.043  1.00  0.72           H  
ATOM    894 1HD1 ILE A  58      20.370 -18.044  22.821  1.00  0.72           H  
ATOM    895 2HD1 ILE A  58      19.551 -16.468  22.967  1.00  0.72           H  
ATOM    896 3HD1 ILE A  58      18.594 -17.963  22.822  1.00  0.72           H  
ATOM    897  N   ILE A  59      16.518 -15.638  17.725  1.00  0.71           N  
ATOM    898  CA  ILE A  59      15.427 -14.771  17.309  1.00  0.71           C  
ATOM    899  C   ILE A  59      14.054 -15.312  17.664  1.00  0.71           C  
ATOM    900  O   ILE A  59      13.715 -16.452  17.342  1.00  0.71           O  
ATOM    901  CB  ILE A  59      15.497 -14.492  15.807  1.00  0.71           C  
ATOM    902  CG1 ILE A  59      16.818 -13.782  15.470  1.00  0.71           C  
ATOM    903  CG2 ILE A  59      14.349 -13.651  15.416  1.00  0.71           C  
ATOM    904  CD1 ILE A  59      17.070 -13.630  14.002  1.00  0.71           C  
ATOM    905  H   ILE A  59      16.633 -16.554  17.315  1.00  0.71           H  
ATOM    906  HA  ILE A  59      15.530 -13.815  17.818  1.00  0.71           H  
ATOM    907  HB  ILE A  59      15.470 -15.430  15.253  1.00  0.71           H  
ATOM    908 1HG1 ILE A  59      16.803 -12.801  15.912  1.00  0.71           H  
ATOM    909 2HG1 ILE A  59      17.648 -14.345  15.894  1.00  0.71           H  
ATOM    910 1HG2 ILE A  59      14.413 -13.461  14.357  1.00  0.71           H  
ATOM    911 2HG2 ILE A  59      13.406 -14.153  15.632  1.00  0.71           H  
ATOM    912 3HG2 ILE A  59      14.398 -12.718  15.970  1.00  0.71           H  
ATOM    913 1HD1 ILE A  59      18.021 -13.116  13.849  1.00  0.71           H  
ATOM    914 2HD1 ILE A  59      17.111 -14.614  13.534  1.00  0.71           H  
ATOM    915 3HD1 ILE A  59      16.266 -13.045  13.553  1.00  0.71           H  
ATOM    916  N   GLN A  60      13.273 -14.470  18.336  1.00  0.73           N  
ATOM    917  CA  GLN A  60      11.915 -14.795  18.734  1.00  0.73           C  
ATOM    918  C   GLN A  60      10.931 -13.827  18.101  1.00  0.73           C  
ATOM    919  O   GLN A  60      10.966 -12.622  18.367  1.00  0.73           O  
ATOM    920  CB  GLN A  60      11.759 -14.730  20.254  1.00  0.73           C  
ATOM    921  CG  GLN A  60      10.316 -14.962  20.759  1.00  0.73           C  
ATOM    922  CD  GLN A  60       9.822 -16.400  20.556  1.00  0.73           C  
ATOM    923  OE1 GLN A  60      10.373 -17.346  21.139  1.00  0.73           O  
ATOM    924  NE2 GLN A  60       8.783 -16.577  19.730  1.00  0.73           N  
ATOM    925  H   GLN A  60      13.635 -13.547  18.574  1.00  0.73           H  
ATOM    926  HA  GLN A  60      11.675 -15.800  18.390  1.00  0.73           H  
ATOM    927 1HB  GLN A  60      12.412 -15.468  20.722  1.00  0.73           H  
ATOM    928 2HB  GLN A  60      12.074 -13.745  20.601  1.00  0.73           H  
ATOM    929 1HG  GLN A  60      10.275 -14.737  21.828  1.00  0.73           H  
ATOM    930 2HG  GLN A  60       9.640 -14.295  20.216  1.00  0.73           H  
ATOM    931 1HE2 GLN A  60       8.425 -17.494  19.568  1.00  0.73           H  
ATOM    932 2HE2 GLN A  60       8.346 -15.774  19.254  1.00  0.73           H  
ATOM    933  N   ASP A  61      10.078 -14.337  17.230  1.00  0.77           N  
ATOM    934  CA  ASP A  61       9.105 -13.461  16.606  1.00  0.77           C  
ATOM    935  C   ASP A  61       7.864 -13.374  17.492  1.00  0.77           C  
ATOM    936  O   ASP A  61       7.501 -14.338  18.182  1.00  0.77           O  
ATOM    937  CB  ASP A  61       8.756 -13.936  15.198  1.00  0.77           C  
ATOM    938  CG  ASP A  61       9.920 -13.793  14.210  1.00  0.77           C  
ATOM    939  OD1 ASP A  61      10.679 -12.861  14.345  1.00  0.77           O  
ATOM    940  OD2 ASP A  61      10.046 -14.617  13.348  1.00  0.77           O  
ATOM    941  H   ASP A  61      10.095 -15.327  17.018  1.00  0.77           H  
ATOM    942  HA  ASP A  61       9.528 -12.461  16.524  1.00  0.77           H  
ATOM    943 1HB  ASP A  61       8.424 -14.974  15.224  1.00  0.77           H  
ATOM    944 2HB  ASP A  61       7.936 -13.333  14.829  1.00  0.77           H  
ATOM    945  N   VAL A  62       7.229 -12.213  17.480  1.00  0.83           N  
ATOM    946  CA  VAL A  62       6.006 -11.964  18.219  1.00  0.83           C  
ATOM    947  C   VAL A  62       4.890 -11.708  17.222  1.00  0.83           C  
ATOM    948  O   VAL A  62       4.949 -10.750  16.450  1.00  0.83           O  
ATOM    949  CB  VAL A  62       6.222 -10.744  19.126  1.00  0.83           C  
ATOM    950  CG1 VAL A  62       4.978 -10.412  19.917  1.00  0.83           C  
ATOM    951  CG2 VAL A  62       7.428 -11.002  20.039  1.00  0.83           C  
ATOM    952  H   VAL A  62       7.621 -11.449  16.937  1.00  0.83           H  
ATOM    953  HA  VAL A  62       5.764 -12.838  18.824  1.00  0.83           H  
ATOM    954  HB  VAL A  62       6.432  -9.890  18.504  1.00  0.83           H  
ATOM    955 1HG1 VAL A  62       5.184  -9.536  20.523  1.00  0.83           H  
ATOM    956 2HG1 VAL A  62       4.155 -10.201  19.241  1.00  0.83           H  
ATOM    957 3HG1 VAL A  62       4.718 -11.249  20.566  1.00  0.83           H  
ATOM    958 1HG2 VAL A  62       7.605 -10.133  20.650  1.00  0.83           H  
ATOM    959 2HG2 VAL A  62       7.229 -11.865  20.677  1.00  0.83           H  
ATOM    960 3HG2 VAL A  62       8.315 -11.197  19.431  1.00  0.83           H  
ATOM    961  N   MET A  63       3.853 -12.546  17.246  1.00  0.88           N  
ATOM    962  CA  MET A  63       2.778 -12.476  16.249  1.00  0.88           C  
ATOM    963  C   MET A  63       1.654 -11.495  16.564  1.00  0.88           C  
ATOM    964  O   MET A  63       0.692 -11.388  15.803  1.00  0.88           O  
ATOM    965  CB  MET A  63       2.181 -13.860  16.051  1.00  0.88           C  
ATOM    966  CG  MET A  63       3.138 -14.891  15.469  1.00  0.88           C  
ATOM    967  SD  MET A  63       3.649 -14.508  13.783  1.00  0.88           S  
ATOM    968  CE  MET A  63       5.231 -13.744  14.071  1.00  0.88           C  
ATOM    969  H   MET A  63       3.841 -13.290  17.932  1.00  0.88           H  
ATOM    970  HA  MET A  63       3.221 -12.156  15.306  1.00  0.88           H  
ATOM    971 1HB  MET A  63       1.818 -14.238  17.005  1.00  0.88           H  
ATOM    972 2HB  MET A  63       1.322 -13.788  15.382  1.00  0.88           H  
ATOM    973 1HG  MET A  63       4.031 -14.948  16.093  1.00  0.88           H  
ATOM    974 2HG  MET A  63       2.660 -15.871  15.469  1.00  0.88           H  
ATOM    975 1HE  MET A  63       5.682 -13.466  13.117  1.00  0.88           H  
ATOM    976 2HE  MET A  63       5.105 -12.857  14.677  1.00  0.88           H  
ATOM    977 3HE  MET A  63       5.877 -14.452  14.585  1.00  0.88           H  
ATOM    978  N   LEU A  64       1.743 -10.824  17.699  1.00  0.90           N  
ATOM    979  CA  LEU A  64       0.730  -9.849  18.067  1.00  0.90           C  
ATOM    980  C   LEU A  64       1.212  -8.428  17.836  1.00  0.90           C  
ATOM    981  O   LEU A  64       2.131  -7.950  18.499  1.00  0.90           O  
ATOM    982  CB  LEU A  64       0.299 -10.034  19.521  1.00  0.90           C  
ATOM    983  CG  LEU A  64      -0.672  -8.963  20.061  1.00  0.90           C  
ATOM    984  CD1 LEU A  64      -1.977  -9.007  19.297  1.00  0.90           C  
ATOM    985  CD2 LEU A  64      -0.895  -9.177  21.544  1.00  0.90           C  
ATOM    986  H   LEU A  64       2.546 -10.970  18.288  1.00  0.90           H  
ATOM    987  HA  LEU A  64      -0.144 -10.010  17.438  1.00  0.90           H  
ATOM    988 1HB  LEU A  64      -0.199 -10.997  19.608  1.00  0.90           H  
ATOM    989 2HB  LEU A  64       1.176 -10.058  20.145  1.00  0.90           H  
ATOM    990  HG  LEU A  64      -0.245  -8.004  19.915  1.00  0.90           H  
ATOM    991 1HD1 LEU A  64      -2.648  -8.232  19.677  1.00  0.90           H  
ATOM    992 2HD1 LEU A  64      -1.791  -8.835  18.241  1.00  0.90           H  
ATOM    993 3HD1 LEU A  64      -2.440  -9.983  19.428  1.00  0.90           H  
ATOM    994 1HD2 LEU A  64      -1.567  -8.403  21.921  1.00  0.90           H  
ATOM    995 2HD2 LEU A  64      -1.339 -10.158  21.710  1.00  0.90           H  
ATOM    996 3HD2 LEU A  64       0.055  -9.117  22.068  1.00  0.90           H  
ATOM    997  N   ALA A  65       0.522  -7.731  16.943  1.00  0.88           N  
ATOM    998  CA  ALA A  65       0.823  -6.361  16.535  1.00  0.88           C  
ATOM    999  C   ALA A  65       0.814  -5.374  17.680  1.00  0.88           C  
ATOM   1000  O   ALA A  65       1.510  -4.363  17.655  1.00  0.88           O  
ATOM   1001  CB  ALA A  65      -0.198  -5.905  15.530  1.00  0.88           C  
ATOM   1002  H   ALA A  65      -0.226  -8.210  16.459  1.00  0.88           H  
ATOM   1003  HA  ALA A  65       1.816  -6.352  16.091  1.00  0.88           H  
ATOM   1004 1HB  ALA A  65       0.047  -4.898  15.220  1.00  0.88           H  
ATOM   1005 2HB  ALA A  65      -0.195  -6.567  14.675  1.00  0.88           H  
ATOM   1006 3HB  ALA A  65      -1.185  -5.910  15.986  1.00  0.88           H  
ATOM   1007  N   GLU A  66      -0.033  -5.636  18.653  1.00  0.84           N  
ATOM   1008  CA  GLU A  66      -0.198  -4.773  19.804  1.00  0.84           C  
ATOM   1009  C   GLU A  66       0.719  -5.142  20.969  1.00  0.84           C  
ATOM   1010  O   GLU A  66       0.667  -4.506  22.024  1.00  0.84           O  
ATOM   1011  CB  GLU A  66      -1.649  -4.841  20.271  1.00  0.84           C  
ATOM   1012  CG  GLU A  66      -2.657  -4.323  19.253  1.00  0.84           C  
ATOM   1013  CD  GLU A  66      -4.094  -4.440  19.719  1.00  0.84           C  
ATOM   1014  OE1 GLU A  66      -4.314  -4.926  20.803  1.00  0.84           O  
ATOM   1015  OE2 GLU A  66      -4.967  -4.042  18.983  1.00  0.84           O  
ATOM   1016  H   GLU A  66      -0.577  -6.483  18.598  1.00  0.84           H  
ATOM   1017  HA  GLU A  66       0.034  -3.751  19.502  1.00  0.84           H  
ATOM   1018 1HB  GLU A  66      -1.905  -5.874  20.502  1.00  0.84           H  
ATOM   1019 2HB  GLU A  66      -1.765  -4.263  21.186  1.00  0.84           H  
ATOM   1020 1HG  GLU A  66      -2.438  -3.276  19.044  1.00  0.84           H  
ATOM   1021 2HG  GLU A  66      -2.534  -4.883  18.327  1.00  0.84           H  
ATOM   1022  N   ALA A  67       1.514  -6.201  20.827  1.00  0.77           N  
ATOM   1023  CA  ALA A  67       2.322  -6.633  21.949  1.00  0.77           C  
ATOM   1024  C   ALA A  67       3.314  -5.590  22.371  1.00  0.77           C  
ATOM   1025  O   ALA A  67       3.953  -4.948  21.538  1.00  0.77           O  
ATOM   1026  CB  ALA A  67       3.088  -7.888  21.616  1.00  0.77           C  
ATOM   1027  H   ALA A  67       1.578  -6.707  19.945  1.00  0.77           H  
ATOM   1028  HA  ALA A  67       1.654  -6.831  22.786  1.00  0.77           H  
ATOM   1029 1HB  ALA A  67       3.674  -8.207  22.479  1.00  0.77           H  
ATOM   1030 2HB  ALA A  67       2.408  -8.665  21.341  1.00  0.77           H  
ATOM   1031 3HB  ALA A  67       3.751  -7.677  20.782  1.00  0.77           H  
ATOM   1032  N   GLN A  68       3.463  -5.483  23.683  1.00  0.72           N  
ATOM   1033  CA  GLN A  68       4.450  -4.637  24.324  1.00  0.72           C  
ATOM   1034  C   GLN A  68       5.404  -5.508  25.129  1.00  0.72           C  
ATOM   1035  O   GLN A  68       6.202  -5.012  25.932  1.00  0.72           O  
ATOM   1036  CB  GLN A  68       3.764  -3.571  25.182  1.00  0.72           C  
ATOM   1037  CG  GLN A  68       2.946  -2.573  24.343  1.00  0.72           C  
ATOM   1038  CD  GLN A  68       2.264  -1.454  25.144  1.00  0.72           C  
ATOM   1039  OE1 GLN A  68       2.692  -1.056  26.241  1.00  0.72           O  
ATOM   1040  NE2 GLN A  68       1.176  -0.923  24.584  1.00  0.72           N  
ATOM   1041  H   GLN A  68       2.854  -6.025  24.280  1.00  0.72           H  
ATOM   1042  HA  GLN A  68       5.020  -4.118  23.565  1.00  0.72           H  
ATOM   1043 1HB  GLN A  68       3.086  -4.056  25.882  1.00  0.72           H  
ATOM   1044 2HB  GLN A  68       4.498  -3.028  25.764  1.00  0.72           H  
ATOM   1045 1HG  GLN A  68       3.637  -2.107  23.643  1.00  0.72           H  
ATOM   1046 2HG  GLN A  68       2.177  -3.117  23.793  1.00  0.72           H  
ATOM   1047 1HE2 GLN A  68       0.676  -0.191  25.049  1.00  0.72           H  
ATOM   1048 2HE2 GLN A  68       0.848  -1.260  23.700  1.00  0.72           H  
ATOM   1049  N   GLU A  69       5.301  -6.827  24.929  1.00  0.68           N  
ATOM   1050  CA  GLU A  69       6.154  -7.746  25.663  1.00  0.68           C  
ATOM   1051  C   GLU A  69       6.299  -9.143  25.057  1.00  0.68           C  
ATOM   1052  O   GLU A  69       5.420  -9.621  24.331  1.00  0.68           O  
ATOM   1053  CB  GLU A  69       5.625  -7.885  27.090  1.00  0.68           C  
ATOM   1054  CG  GLU A  69       4.226  -8.494  27.190  1.00  0.68           C  
ATOM   1055  CD  GLU A  69       3.613  -8.452  28.595  1.00  0.68           C  
ATOM   1056  OE1 GLU A  69       4.147  -9.038  29.521  1.00  0.68           O  
ATOM   1057  OE2 GLU A  69       2.597  -7.810  28.726  1.00  0.68           O  
ATOM   1058  H   GLU A  69       4.645  -7.178  24.251  1.00  0.68           H  
ATOM   1059  HA  GLU A  69       7.140  -7.303  25.695  1.00  0.68           H  
ATOM   1060 1HB  GLU A  69       6.296  -8.537  27.624  1.00  0.68           H  
ATOM   1061 2HB  GLU A  69       5.631  -6.920  27.594  1.00  0.68           H  
ATOM   1062 1HG  GLU A  69       3.566  -7.961  26.506  1.00  0.68           H  
ATOM   1063 2HG  GLU A  69       4.282  -9.530  26.858  1.00  0.68           H  
ATOM   1064  N   THR A  70       7.399  -9.808  25.435  1.00  0.67           N  
ATOM   1065  CA  THR A  70       7.656 -11.223  25.141  1.00  0.67           C  
ATOM   1066  C   THR A  70       8.610 -11.812  26.166  1.00  0.67           C  
ATOM   1067  O   THR A  70       9.336 -11.080  26.840  1.00  0.67           O  
ATOM   1068  CB  THR A  70       8.295 -11.457  23.765  1.00  0.67           C  
ATOM   1069  OG1 THR A  70       8.270 -12.863  23.456  1.00  0.67           O  
ATOM   1070  CG2 THR A  70       9.742 -11.022  23.776  1.00  0.67           C  
ATOM   1071  H   THR A  70       8.082  -9.279  25.982  1.00  0.67           H  
ATOM   1072  HA  THR A  70       6.715 -11.770  25.195  1.00  0.67           H  
ATOM   1073  HB  THR A  70       7.741 -10.912  23.012  1.00  0.67           H  
ATOM   1074  HG1 THR A  70       8.921 -13.331  24.006  1.00  0.67           H  
ATOM   1075 1HG2 THR A  70      10.177 -11.216  22.801  1.00  0.67           H  
ATOM   1076 2HG2 THR A  70       9.797  -9.983  24.003  1.00  0.67           H  
ATOM   1077 3HG2 THR A  70      10.293 -11.583  24.529  1.00  0.67           H  
ATOM   1078  N   THR A  71       8.646 -13.132  26.258  1.00  0.69           N  
ATOM   1079  CA  THR A  71       9.634 -13.764  27.123  1.00  0.69           C  
ATOM   1080  C   THR A  71      10.516 -14.703  26.325  1.00  0.69           C  
ATOM   1081  O   THR A  71      10.145 -15.138  25.230  1.00  0.69           O  
ATOM   1082  CB  THR A  71       8.961 -14.550  28.266  1.00  0.69           C  
ATOM   1083  OG1 THR A  71       8.175 -15.617  27.721  1.00  0.69           O  
ATOM   1084  CG2 THR A  71       8.081 -13.636  29.073  1.00  0.69           C  
ATOM   1085  H   THR A  71       8.003 -13.693  25.713  1.00  0.69           H  
ATOM   1086  HA  THR A  71      10.278 -13.000  27.558  1.00  0.69           H  
ATOM   1087  HB  THR A  71       9.735 -14.971  28.916  1.00  0.69           H  
ATOM   1088  HG1 THR A  71       8.753 -16.231  27.259  1.00  0.69           H  
ATOM   1089 1HG2 THR A  71       7.620 -14.193  29.886  1.00  0.69           H  
ATOM   1090 2HG2 THR A  71       8.696 -12.843  29.475  1.00  0.69           H  
ATOM   1091 3HG2 THR A  71       7.306 -13.210  28.442  1.00  0.69           H  
ATOM   1092  N   ILE A  72      11.662 -15.031  26.907  1.00  0.72           N  
ATOM   1093  CA  ILE A  72      12.595 -16.005  26.355  1.00  0.72           C  
ATOM   1094  C   ILE A  72      13.058 -16.937  27.439  1.00  0.72           C  
ATOM   1095  O   ILE A  72      13.366 -16.502  28.551  1.00  0.72           O  
ATOM   1096  CB  ILE A  72      13.836 -15.355  25.739  1.00  0.72           C  
ATOM   1097  CG1 ILE A  72      14.735 -16.449  25.081  1.00  0.72           C  
ATOM   1098  CG2 ILE A  72      14.562 -14.699  26.807  1.00  0.72           C  
ATOM   1099  CD1 ILE A  72      15.788 -15.938  24.150  1.00  0.72           C  
ATOM   1100  H   ILE A  72      11.894 -14.570  27.790  1.00  0.72           H  
ATOM   1101  HA  ILE A  72      12.086 -16.591  25.590  1.00  0.72           H  
ATOM   1102  HB  ILE A  72      13.546 -14.658  24.976  1.00  0.72           H  
ATOM   1103 1HG1 ILE A  72      15.250 -16.986  25.878  1.00  0.72           H  
ATOM   1104 2HG1 ILE A  72      14.106 -17.152  24.534  1.00  0.72           H  
ATOM   1105 1HG2 ILE A  72      15.461 -14.241  26.420  1.00  0.72           H  
ATOM   1106 2HG2 ILE A  72      13.914 -13.945  27.245  1.00  0.72           H  
ATOM   1107 3HG2 ILE A  72      14.828 -15.440  27.554  1.00  0.72           H  
ATOM   1108 1HD1 ILE A  72      16.365 -16.773  23.777  1.00  0.72           H  
ATOM   1109 2HD1 ILE A  72      15.312 -15.436  23.327  1.00  0.72           H  
ATOM   1110 3HD1 ILE A  72      16.444 -15.252  24.671  1.00  0.72           H  
ATOM   1111  N   SER A  73      13.170 -18.212  27.102  1.00  0.77           N  
ATOM   1112  CA  SER A  73      13.635 -19.185  28.063  1.00  0.77           C  
ATOM   1113  C   SER A  73      14.681 -20.106  27.459  1.00  0.77           C  
ATOM   1114  O   SER A  73      14.720 -20.301  26.243  1.00  0.77           O  
ATOM   1115  CB  SER A  73      12.457 -19.995  28.563  1.00  0.77           C  
ATOM   1116  OG  SER A  73      11.873 -20.730  27.521  1.00  0.77           O  
ATOM   1117  H   SER A  73      12.916 -18.511  26.171  1.00  0.77           H  
ATOM   1118  HA  SER A  73      14.077 -18.654  28.894  1.00  0.77           H  
ATOM   1119 1HB  SER A  73      12.792 -20.671  29.350  1.00  0.77           H  
ATOM   1120 2HB  SER A  73      11.719 -19.325  29.000  1.00  0.77           H  
ATOM   1121  HG  SER A  73      12.549 -21.348  27.225  1.00  0.77           H  
ATOM   1122  N   GLY A  74      15.485 -20.725  28.324  1.00  0.83           N  
ATOM   1123  CA  GLY A  74      16.530 -21.650  27.894  1.00  0.83           C  
ATOM   1124  C   GLY A  74      17.881 -20.939  27.881  1.00  0.83           C  
ATOM   1125  O   GLY A  74      18.818 -21.360  27.199  1.00  0.83           O  
ATOM   1126  H   GLY A  74      15.404 -20.484  29.308  1.00  0.83           H  
ATOM   1127 1HA  GLY A  74      16.568 -22.500  28.574  1.00  0.83           H  
ATOM   1128 2HA  GLY A  74      16.301 -22.034  26.901  1.00  0.83           H  
ATOM   1129  N   LEU A  75      17.958 -19.843  28.631  1.00  0.88           N  
ATOM   1130  CA  LEU A  75      19.158 -19.027  28.741  1.00  0.88           C  
ATOM   1131  C   LEU A  75      20.119 -19.686  29.716  1.00  0.88           C  
ATOM   1132  O   LEU A  75      19.693 -20.412  30.612  1.00  0.88           O  
ATOM   1133  CB  LEU A  75      18.795 -17.642  29.274  1.00  0.88           C  
ATOM   1134  CG  LEU A  75      17.796 -16.842  28.465  1.00  0.88           C  
ATOM   1135  CD1 LEU A  75      17.541 -15.605  29.192  1.00  0.88           C  
ATOM   1136  CD2 LEU A  75      18.312 -16.545  27.083  1.00  0.88           C  
ATOM   1137  H   LEU A  75      17.141 -19.570  29.172  1.00  0.88           H  
ATOM   1138  HA  LEU A  75      19.634 -18.945  27.763  1.00  0.88           H  
ATOM   1139 1HB  LEU A  75      18.388 -17.758  30.273  1.00  0.88           H  
ATOM   1140 2HB  LEU A  75      19.696 -17.061  29.357  1.00  0.88           H  
ATOM   1141  HG  LEU A  75      16.856 -17.401  28.389  1.00  0.88           H  
ATOM   1142 1HD1 LEU A  75      16.824 -15.032  28.657  1.00  0.88           H  
ATOM   1143 2HD1 LEU A  75      17.163 -15.845  30.181  1.00  0.88           H  
ATOM   1144 3HD1 LEU A  75      18.467 -15.038  29.284  1.00  0.88           H  
ATOM   1145 1HD2 LEU A  75      17.576 -15.964  26.549  1.00  0.88           H  
ATOM   1146 2HD2 LEU A  75      19.222 -15.980  27.153  1.00  0.88           H  
ATOM   1147 3HD2 LEU A  75      18.498 -17.479  26.551  1.00  0.88           H  
ATOM   1148  N   THR A  76      21.412 -19.441  29.564  1.00  0.91           N  
ATOM   1149  CA  THR A  76      22.358 -19.999  30.524  1.00  0.91           C  
ATOM   1150  C   THR A  76      22.391 -19.137  31.813  1.00  0.91           C  
ATOM   1151  O   THR A  76      22.707 -17.947  31.726  1.00  0.91           O  
ATOM   1152  CB  THR A  76      23.758 -20.101  29.910  1.00  0.91           C  
ATOM   1153  OG1 THR A  76      23.714 -20.958  28.763  1.00  0.91           O  
ATOM   1154  CG2 THR A  76      24.748 -20.656  30.929  1.00  0.91           C  
ATOM   1155  H   THR A  76      21.724 -18.857  28.797  1.00  0.91           H  
ATOM   1156  HA  THR A  76      22.049 -21.013  30.726  1.00  0.91           H  
ATOM   1157  HB  THR A  76      24.077 -19.122  29.593  1.00  0.91           H  
ATOM   1158  HG1 THR A  76      23.347 -21.812  29.013  1.00  0.91           H  
ATOM   1159 1HG2 THR A  76      25.738 -20.715  30.477  1.00  0.91           H  
ATOM   1160 2HG2 THR A  76      24.786 -20.006  31.797  1.00  0.91           H  
ATOM   1161 3HG2 THR A  76      24.434 -21.649  31.237  1.00  0.91           H  
ATOM   1162  N   PRO A  77      22.126 -19.713  33.014  1.00  0.91           N  
ATOM   1163  CA  PRO A  77      22.029 -19.057  34.321  1.00  0.91           C  
ATOM   1164  C   PRO A  77      23.129 -18.111  34.751  1.00  0.91           C  
ATOM   1165  O   PRO A  77      22.861 -17.174  35.508  1.00  0.91           O  
ATOM   1166  CB  PRO A  77      22.018 -20.257  35.268  1.00  0.91           C  
ATOM   1167  CG  PRO A  77      21.367 -21.355  34.496  1.00  0.91           C  
ATOM   1168  CD  PRO A  77      21.843 -21.182  33.092  1.00  0.91           C  
ATOM   1169  HA  PRO A  77      21.084 -18.520  34.367  1.00  0.91           H  
ATOM   1170 1HB  PRO A  77      23.039 -20.496  35.593  1.00  0.91           H  
ATOM   1171 2HB  PRO A  77      21.454 -20.001  36.160  1.00  0.91           H  
ATOM   1172 1HG  PRO A  77      21.635 -22.332  34.922  1.00  0.91           H  
ATOM   1173 2HG  PRO A  77      20.273 -21.263  34.575  1.00  0.91           H  
ATOM   1174 1HD  PRO A  77      22.735 -21.785  32.905  1.00  0.91           H  
ATOM   1175 2HD  PRO A  77      20.986 -21.462  32.465  1.00  0.91           H  
ATOM   1176  N   GLU A  78      24.354 -18.335  34.321  1.00  0.89           N  
ATOM   1177  CA  GLU A  78      25.452 -17.476  34.748  1.00  0.89           C  
ATOM   1178  C   GLU A  78      25.905 -16.464  33.704  1.00  0.89           C  
ATOM   1179  O   GLU A  78      26.966 -15.854  33.857  1.00  0.89           O  
ATOM   1180  CB  GLU A  78      26.622 -18.337  35.183  1.00  0.89           C  
ATOM   1181  CG  GLU A  78      26.308 -19.229  36.388  1.00  0.89           C  
ATOM   1182  CD  GLU A  78      27.479 -20.073  36.851  1.00  0.89           C  
ATOM   1183  OE1 GLU A  78      28.526 -20.000  36.253  1.00  0.89           O  
ATOM   1184  OE2 GLU A  78      27.313 -20.793  37.810  1.00  0.89           O  
ATOM   1185  H   GLU A  78      24.544 -19.103  33.695  1.00  0.89           H  
ATOM   1186  HA  GLU A  78      25.119 -16.910  35.619  1.00  0.89           H  
ATOM   1187 1HB  GLU A  78      26.929 -18.978  34.355  1.00  0.89           H  
ATOM   1188 2HB  GLU A  78      27.469 -17.702  35.441  1.00  0.89           H  
ATOM   1189 1HG  GLU A  78      25.983 -18.595  37.214  1.00  0.89           H  
ATOM   1190 2HG  GLU A  78      25.479 -19.885  36.127  1.00  0.89           H  
ATOM   1191  N   THR A  79      25.141 -16.317  32.629  1.00  0.83           N  
ATOM   1192  CA  THR A  79      25.549 -15.446  31.538  1.00  0.83           C  
ATOM   1193  C   THR A  79      24.806 -14.126  31.373  1.00  0.83           C  
ATOM   1194  O   THR A  79      23.826 -13.819  32.061  1.00  0.83           O  
ATOM   1195  CB  THR A  79      25.478 -16.230  30.242  1.00  0.83           C  
ATOM   1196  OG1 THR A  79      24.143 -16.611  29.995  1.00  0.83           O  
ATOM   1197  CG2 THR A  79      26.322 -17.456  30.383  1.00  0.83           C  
ATOM   1198  H   THR A  79      24.260 -16.830  32.546  1.00  0.83           H  
ATOM   1199  HA  THR A  79      26.597 -15.194  31.700  1.00  0.83           H  
ATOM   1200  HB  THR A  79      25.838 -15.631  29.407  1.00  0.83           H  
ATOM   1201  HG1 THR A  79      23.743 -16.966  30.817  1.00  0.83           H  
ATOM   1202 1HG2 THR A  79      26.263 -18.036  29.476  1.00  0.83           H  
ATOM   1203 2HG2 THR A  79      27.353 -17.168  30.574  1.00  0.83           H  
ATOM   1204 3HG2 THR A  79      25.955 -18.044  31.211  1.00  0.83           H  
ATOM   1205  N   THR A  80      25.345 -13.338  30.448  1.00  0.77           N  
ATOM   1206  CA  THR A  80      24.842 -12.030  30.078  1.00  0.77           C  
ATOM   1207  C   THR A  80      24.419 -12.018  28.616  1.00  0.77           C  
ATOM   1208  O   THR A  80      25.120 -12.571  27.766  1.00  0.77           O  
ATOM   1209  CB  THR A  80      25.914 -10.950  30.319  1.00  0.77           C  
ATOM   1210  OG1 THR A  80      26.272 -10.916  31.708  1.00  0.77           O  
ATOM   1211  CG2 THR A  80      25.392  -9.614  29.927  1.00  0.77           C  
ATOM   1212  H   THR A  80      26.157 -13.682  29.955  1.00  0.77           H  
ATOM   1213  HA  THR A  80      23.970 -11.808  30.680  1.00  0.77           H  
ATOM   1214  HB  THR A  80      26.798 -11.183  29.726  1.00  0.77           H  
ATOM   1215  HG1 THR A  80      25.600 -10.455  32.186  1.00  0.77           H  
ATOM   1216 1HG2 THR A  80      26.156  -8.860  30.099  1.00  0.77           H  
ATOM   1217 2HG2 THR A  80      25.127  -9.626  28.881  1.00  0.77           H  
ATOM   1218 3HG2 THR A  80      24.513  -9.381  30.523  1.00  0.77           H  
ATOM   1219  N   TYR A  81      23.253 -11.431  28.350  1.00  0.71           N  
ATOM   1220  CA  TYR A  81      22.717 -11.340  26.999  1.00  0.71           C  
ATOM   1221  C   TYR A  81      22.443  -9.909  26.552  1.00  0.71           C  
ATOM   1222  O   TYR A  81      22.075  -9.049  27.355  1.00  0.71           O  
ATOM   1223  CB  TYR A  81      21.421 -12.158  26.899  1.00  0.71           C  
ATOM   1224  CG  TYR A  81      21.615 -13.642  27.045  1.00  0.71           C  
ATOM   1225  CD1 TYR A  81      21.675 -14.231  28.298  1.00  0.71           C  
ATOM   1226  CD2 TYR A  81      21.733 -14.420  25.906  1.00  0.71           C  
ATOM   1227  CE1 TYR A  81      21.879 -15.589  28.400  1.00  0.71           C  
ATOM   1228  CE2 TYR A  81      21.940 -15.776  26.005  1.00  0.71           C  
ATOM   1229  CZ  TYR A  81      22.026 -16.367  27.246  1.00  0.71           C  
ATOM   1230  OH  TYR A  81      22.260 -17.727  27.342  1.00  0.71           O  
ATOM   1231  H   TYR A  81      22.738 -11.015  29.124  1.00  0.71           H  
ATOM   1232  HA  TYR A  81      23.451 -11.758  26.315  1.00  0.71           H  
ATOM   1233 1HB  TYR A  81      20.727 -11.832  27.667  1.00  0.71           H  
ATOM   1234 2HB  TYR A  81      20.951 -11.968  25.930  1.00  0.71           H  
ATOM   1235  HD1 TYR A  81      21.571 -13.624  29.200  1.00  0.71           H  
ATOM   1236  HD2 TYR A  81      21.671 -13.951  24.927  1.00  0.71           H  
ATOM   1237  HE1 TYR A  81      21.930 -16.048  29.385  1.00  0.71           H  
ATOM   1238  HE2 TYR A  81      22.045 -16.378  25.103  1.00  0.71           H  
ATOM   1239  HH  TYR A  81      22.434 -17.947  28.263  1.00  0.71           H  
ATOM   1240  N   SER A  82      22.585  -9.671  25.248  1.00  0.67           N  
ATOM   1241  CA  SER A  82      22.234  -8.390  24.640  1.00  0.67           C  
ATOM   1242  C   SER A  82      20.941  -8.535  23.848  1.00  0.67           C  
ATOM   1243  O   SER A  82      20.813  -9.463  23.052  1.00  0.67           O  
ATOM   1244  CB  SER A  82      23.332  -7.890  23.751  1.00  0.67           C  
ATOM   1245  OG  SER A  82      22.929  -6.739  23.099  1.00  0.67           O  
ATOM   1246  H   SER A  82      22.943 -10.419  24.659  1.00  0.67           H  
ATOM   1247  HA  SER A  82      22.081  -7.664  25.430  1.00  0.67           H  
ATOM   1248 1HB  SER A  82      24.179  -7.666  24.346  1.00  0.67           H  
ATOM   1249 2HB  SER A  82      23.616  -8.643  23.044  1.00  0.67           H  
ATOM   1250  HG  SER A  82      22.460  -6.226  23.773  1.00  0.67           H  
ATOM   1251  N   ILE A  83      19.964  -7.664  24.124  1.00  0.65           N  
ATOM   1252  CA  ILE A  83      18.631  -7.747  23.525  1.00  0.65           C  
ATOM   1253  C   ILE A  83      18.153  -6.525  22.747  1.00  0.65           C  
ATOM   1254  O   ILE A  83      18.160  -5.408  23.264  1.00  0.65           O  
ATOM   1255  CB  ILE A  83      17.595  -8.000  24.616  1.00  0.65           C  
ATOM   1256  CG1 ILE A  83      17.945  -9.212  25.366  1.00  0.65           C  
ATOM   1257  CG2 ILE A  83      16.195  -8.150  24.007  1.00  0.65           C  
ATOM   1258  CD1 ILE A  83      18.771  -8.982  26.571  1.00  0.65           C  
ATOM   1259  H   ILE A  83      20.158  -6.930  24.792  1.00  0.65           H  
ATOM   1260  HA  ILE A  83      18.629  -8.592  22.854  1.00  0.65           H  
ATOM   1261  HB  ILE A  83      17.609  -7.168  25.305  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  83      17.030  -9.682  25.689  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  83      18.485  -9.882  24.703  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  83      15.482  -8.324  24.797  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  83      15.913  -7.249  23.470  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  83      16.192  -8.998  23.318  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  83      18.951  -9.945  27.019  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  83      19.709  -8.520  26.317  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  83      18.259  -8.343  27.267  1.00  0.65           H  
ATOM   1270  N   THR A  84      17.698  -6.746  21.517  1.00  0.64           N  
ATOM   1271  CA  THR A  84      17.142  -5.673  20.689  1.00  0.64           C  
ATOM   1272  C   THR A  84      15.718  -5.994  20.259  1.00  0.64           C  
ATOM   1273  O   THR A  84      15.360  -7.162  20.094  1.00  0.64           O  
ATOM   1274  CB  THR A  84      17.982  -5.465  19.426  1.00  0.64           C  
ATOM   1275  OG1 THR A  84      18.026  -6.691  18.692  1.00  0.64           O  
ATOM   1276  CG2 THR A  84      19.344  -5.003  19.729  1.00  0.64           C  
ATOM   1277  H   THR A  84      17.736  -7.702  21.159  1.00  0.64           H  
ATOM   1278  HA  THR A  84      17.126  -4.745  21.264  1.00  0.64           H  
ATOM   1279  HB  THR A  84      17.495  -4.710  18.806  1.00  0.64           H  
ATOM   1280  HG1 THR A  84      18.400  -7.382  19.265  1.00  0.64           H  
ATOM   1281 1HG2 THR A  84      19.891  -4.860  18.799  1.00  0.64           H  
ATOM   1282 2HG2 THR A  84      19.261  -4.060  20.243  1.00  0.64           H  
ATOM   1283 3HG2 THR A  84      19.863  -5.731  20.350  1.00  0.64           H  
ATOM   1284  N   VAL A  85      14.914  -4.959  20.011  1.00  0.67           N  
ATOM   1285  CA  VAL A  85      13.548  -5.183  19.538  1.00  0.67           C  
ATOM   1286  C   VAL A  85      13.283  -4.355  18.276  1.00  0.67           C  
ATOM   1287  O   VAL A  85      13.705  -3.198  18.190  1.00  0.67           O  
ATOM   1288  CB  VAL A  85      12.509  -4.792  20.619  1.00  0.67           C  
ATOM   1289  CG1 VAL A  85      11.059  -5.115  20.126  1.00  0.67           C  
ATOM   1290  CG2 VAL A  85      12.812  -5.486  21.941  1.00  0.67           C  
ATOM   1291  H   VAL A  85      15.241  -4.010  20.189  1.00  0.67           H  
ATOM   1292  HA  VAL A  85      13.422  -6.236  19.296  1.00  0.67           H  
ATOM   1293  HB  VAL A  85      12.560  -3.712  20.766  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  85      10.353  -4.800  20.873  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  85      10.830  -4.627  19.213  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  85      10.955  -6.167  19.961  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  85      12.084  -5.174  22.687  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  85      12.760  -6.543  21.814  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  85      13.805  -5.217  22.278  1.00  0.67           H  
ATOM   1300  N   ALA A  86      12.620  -4.945  17.281  1.00  0.71           N  
ATOM   1301  CA  ALA A  86      12.261  -4.185  16.079  1.00  0.71           C  
ATOM   1302  C   ALA A  86      10.805  -4.416  15.709  1.00  0.71           C  
ATOM   1303  O   ALA A  86      10.280  -5.521  15.824  1.00  0.71           O  
ATOM   1304  CB  ALA A  86      13.136  -4.585  14.909  1.00  0.71           C  
ATOM   1305  H   ALA A  86      12.360  -5.927  17.374  1.00  0.71           H  
ATOM   1306  HA  ALA A  86      12.403  -3.124  16.282  1.00  0.71           H  
ATOM   1307 1HB  ALA A  86      12.863  -3.992  14.030  1.00  0.71           H  
ATOM   1308 2HB  ALA A  86      14.155  -4.402  15.154  1.00  0.71           H  
ATOM   1309 3HB  ALA A  86      12.999  -5.643  14.688  1.00  0.71           H  
ATOM   1310  N   ALA A  87      10.128  -3.374  15.248  1.00  0.76           N  
ATOM   1311  CA  ALA A  87       8.740  -3.533  14.833  1.00  0.76           C  
ATOM   1312  C   ALA A  87       8.686  -4.181  13.476  1.00  0.76           C  
ATOM   1313  O   ALA A  87       9.549  -3.932  12.638  1.00  0.76           O  
ATOM   1314  CB  ALA A  87       8.020  -2.192  14.806  1.00  0.76           C  
ATOM   1315  H   ALA A  87      10.580  -2.472  15.167  1.00  0.76           H  
ATOM   1316  HA  ALA A  87       8.239  -4.195  15.532  1.00  0.76           H  
ATOM   1317 1HB  ALA A  87       6.982  -2.347  14.503  1.00  0.76           H  
ATOM   1318 2HB  ALA A  87       8.044  -1.751  15.802  1.00  0.76           H  
ATOM   1319 3HB  ALA A  87       8.510  -1.522  14.101  1.00  0.76           H  
ATOM   1320  N   TYR A  88       7.636  -4.938  13.219  1.00  0.82           N  
ATOM   1321  CA  TYR A  88       7.429  -5.502  11.895  1.00  0.82           C  
ATOM   1322  C   TYR A  88       6.082  -5.121  11.336  1.00  0.82           C  
ATOM   1323  O   TYR A  88       5.039  -5.408  11.940  1.00  0.82           O  
ATOM   1324  CB  TYR A  88       7.547  -7.025  11.933  1.00  0.82           C  
ATOM   1325  CG  TYR A  88       7.186  -7.695  10.619  1.00  0.82           C  
ATOM   1326  CD1 TYR A  88       8.053  -7.665   9.544  1.00  0.82           C  
ATOM   1327  CD2 TYR A  88       5.959  -8.336  10.500  1.00  0.82           C  
ATOM   1328  CE1 TYR A  88       7.709  -8.278   8.356  1.00  0.82           C  
ATOM   1329  CE2 TYR A  88       5.608  -8.944   9.308  1.00  0.82           C  
ATOM   1330  CZ  TYR A  88       6.485  -8.919   8.239  1.00  0.82           C  
ATOM   1331  OH  TYR A  88       6.148  -9.529   7.049  1.00  0.82           O  
ATOM   1332  H   TYR A  88       6.967  -5.163  13.953  1.00  0.82           H  
ATOM   1333  HA  TYR A  88       8.182  -5.105  11.217  1.00  0.82           H  
ATOM   1334 1HB  TYR A  88       8.578  -7.299  12.181  1.00  0.82           H  
ATOM   1335 2HB  TYR A  88       6.905  -7.426  12.708  1.00  0.82           H  
ATOM   1336  HD1 TYR A  88       9.004  -7.162   9.636  1.00  0.82           H  
ATOM   1337  HD2 TYR A  88       5.276  -8.356  11.347  1.00  0.82           H  
ATOM   1338  HE1 TYR A  88       8.395  -8.255   7.514  1.00  0.82           H  
ATOM   1339  HE2 TYR A  88       4.646  -9.446   9.212  1.00  0.82           H  
ATOM   1340  HH  TYR A  88       5.197  -9.660   7.015  1.00  0.82           H  
ATOM   1341  N   THR A  89       6.112  -4.488  10.168  1.00  0.87           N  
ATOM   1342  CA  THR A  89       4.901  -4.086   9.484  1.00  0.87           C  
ATOM   1343  C   THR A  89       4.620  -5.022   8.354  1.00  0.87           C  
ATOM   1344  O   THR A  89       5.465  -5.826   7.969  1.00  0.87           O  
ATOM   1345  CB  THR A  89       4.952  -2.635   8.949  1.00  0.87           C  
ATOM   1346  OG1 THR A  89       6.000  -2.516   7.985  1.00  0.87           O  
ATOM   1347  CG2 THR A  89       5.145  -1.646  10.069  1.00  0.87           C  
ATOM   1348  H   THR A  89       7.012  -4.281   9.729  1.00  0.87           H  
ATOM   1349  HA  THR A  89       4.069  -4.171  10.158  1.00  0.87           H  
ATOM   1350  HB  THR A  89       4.012  -2.408   8.454  1.00  0.87           H  
ATOM   1351  HG1 THR A  89       5.811  -1.782   7.345  1.00  0.87           H  
ATOM   1352 1HG2 THR A  89       5.147  -0.649   9.648  1.00  0.87           H  
ATOM   1353 2HG2 THR A  89       4.336  -1.725  10.765  1.00  0.87           H  
ATOM   1354 3HG2 THR A  89       6.082  -1.842  10.578  1.00  0.87           H  
ATOM   1355  N   THR A  90       3.462  -4.844   7.760  1.00  0.91           N  
ATOM   1356  CA  THR A  90       3.014  -5.643   6.632  1.00  0.91           C  
ATOM   1357  C   THR A  90       4.122  -5.892   5.599  1.00  0.91           C  
ATOM   1358  O   THR A  90       4.208  -6.982   5.032  1.00  0.91           O  
ATOM   1359  CB  THR A  90       1.846  -4.930   5.938  1.00  0.91           C  
ATOM   1360  OG1 THR A  90       0.780  -4.720   6.885  1.00  0.91           O  
ATOM   1361  CG2 THR A  90       1.343  -5.749   4.774  1.00  0.91           C  
ATOM   1362  H   THR A  90       2.838  -4.149   8.175  1.00  0.91           H  
ATOM   1363  HA  THR A  90       2.680  -6.609   7.002  1.00  0.91           H  
ATOM   1364  HB  THR A  90       2.186  -3.961   5.570  1.00  0.91           H  
ATOM   1365  HG1 THR A  90       1.123  -4.191   7.633  1.00  0.91           H  
ATOM   1366 1HG2 THR A  90       0.521  -5.226   4.288  1.00  0.91           H  
ATOM   1367 2HG2 THR A  90       2.154  -5.896   4.062  1.00  0.91           H  
ATOM   1368 3HG2 THR A  90       0.997  -6.717   5.133  1.00  0.91           H  
ATOM   1369  N   LYS A  91       4.915  -4.860   5.306  1.00  0.91           N  
ATOM   1370  CA  LYS A  91       5.955  -4.945   4.292  1.00  0.91           C  
ATOM   1371  C   LYS A  91       7.411  -4.962   4.810  1.00  0.91           C  
ATOM   1372  O   LYS A  91       8.336  -4.790   4.010  1.00  0.91           O  
ATOM   1373  CB  LYS A  91       5.770  -3.815   3.298  1.00  0.91           C  
ATOM   1374  CG  LYS A  91       4.428  -3.833   2.557  1.00  0.91           C  
ATOM   1375  CD  LYS A  91       4.278  -5.063   1.678  1.00  0.91           C  
ATOM   1376  CE  LYS A  91       2.983  -5.011   0.876  1.00  0.91           C  
ATOM   1377  NZ  LYS A  91       2.807  -6.223   0.019  1.00  0.91           N  
ATOM   1378  H   LYS A  91       4.798  -3.999   5.822  1.00  0.91           H  
ATOM   1379  HA  LYS A  91       5.808  -5.880   3.753  1.00  0.91           H  
ATOM   1380 1HB  LYS A  91       5.806  -2.899   3.834  1.00  0.91           H  
ATOM   1381 2HB  LYS A  91       6.580  -3.814   2.571  1.00  0.91           H  
ATOM   1382 1HG  LYS A  91       3.612  -3.802   3.274  1.00  0.91           H  
ATOM   1383 2HG  LYS A  91       4.359  -2.955   1.925  1.00  0.91           H  
ATOM   1384 1HD  LYS A  91       5.121  -5.120   0.989  1.00  0.91           H  
ATOM   1385 2HD  LYS A  91       4.276  -5.961   2.300  1.00  0.91           H  
ATOM   1386 1HE  LYS A  91       2.143  -4.940   1.565  1.00  0.91           H  
ATOM   1387 2HE  LYS A  91       2.993  -4.125   0.240  1.00  0.91           H  
ATOM   1388 1HZ  LYS A  91       1.939  -6.153  -0.493  1.00  0.91           H  
ATOM   1389 2HZ  LYS A  91       3.577  -6.293  -0.632  1.00  0.91           H  
ATOM   1390 3HZ  LYS A  91       2.786  -7.047   0.605  1.00  0.91           H  
ATOM   1391  N   GLY A  92       7.644  -5.139   6.121  1.00  0.88           N  
ATOM   1392  CA  GLY A  92       9.037  -5.205   6.597  1.00  0.88           C  
ATOM   1393  C   GLY A  92       9.380  -4.624   7.982  1.00  0.88           C  
ATOM   1394  O   GLY A  92       8.645  -3.815   8.571  1.00  0.88           O  
ATOM   1395  H   GLY A  92       6.866  -5.288   6.765  1.00  0.88           H  
ATOM   1396 1HA  GLY A  92       9.342  -6.250   6.586  1.00  0.88           H  
ATOM   1397 2HA  GLY A  92       9.672  -4.715   5.863  1.00  0.88           H  
ATOM   1398  N   ASP A  93      10.544  -5.061   8.477  1.00  0.83           N  
ATOM   1399  CA  ASP A  93      11.111  -4.653   9.763  1.00  0.83           C  
ATOM   1400  C   ASP A  93      11.473  -3.172   9.831  1.00  0.83           C  
ATOM   1401  O   ASP A  93      11.953  -2.602   8.848  1.00  0.83           O  
ATOM   1402  CB  ASP A  93      12.398  -5.430  10.042  1.00  0.83           C  
ATOM   1403  CG  ASP A  93      12.219  -6.894  10.349  1.00  0.83           C  
ATOM   1404  OD1 ASP A  93      11.119  -7.331  10.548  1.00  0.83           O  
ATOM   1405  OD2 ASP A  93      13.208  -7.579  10.364  1.00  0.83           O  
ATOM   1406  H   ASP A  93      11.074  -5.719   7.922  1.00  0.83           H  
ATOM   1407  HA  ASP A  93      10.389  -4.871  10.542  1.00  0.83           H  
ATOM   1408 1HB  ASP A  93      13.062  -5.337   9.185  1.00  0.83           H  
ATOM   1409 2HB  ASP A  93      12.909  -4.958  10.891  1.00  0.83           H  
ATOM   1410  N   GLY A  94      11.296  -2.566  11.000  1.00  0.77           N  
ATOM   1411  CA  GLY A  94      11.763  -1.213  11.227  1.00  0.77           C  
ATOM   1412  C   GLY A  94      13.135  -1.272  11.865  1.00  0.77           C  
ATOM   1413  O   GLY A  94      13.720  -2.352  11.985  1.00  0.77           O  
ATOM   1414  H   GLY A  94      10.835  -3.067  11.752  1.00  0.77           H  
ATOM   1415 1HA  GLY A  94      11.842  -0.697  10.278  1.00  0.77           H  
ATOM   1416 2HA  GLY A  94      11.068  -0.669  11.870  1.00  0.77           H  
ATOM   1417  N   ALA A  95      13.652  -0.124  12.280  1.00  0.72           N  
ATOM   1418  CA  ALA A  95      14.956  -0.062  12.901  1.00  0.72           C  
ATOM   1419  C   ALA A  95      14.988  -0.833  14.204  1.00  0.72           C  
ATOM   1420  O   ALA A  95      14.001  -0.910  14.935  1.00  0.72           O  
ATOM   1421  CB  ALA A  95      15.339   1.376  13.146  1.00  0.72           C  
ATOM   1422  H   ALA A  95      13.161   0.756  12.144  1.00  0.72           H  
ATOM   1423  HA  ALA A  95      15.677  -0.517  12.222  1.00  0.72           H  
ATOM   1424 1HB  ALA A  95      16.331   1.419  13.596  1.00  0.72           H  
ATOM   1425 2HB  ALA A  95      15.338   1.923  12.205  1.00  0.72           H  
ATOM   1426 3HB  ALA A  95      14.620   1.816  13.817  1.00  0.72           H  
ATOM   1427  N   ARG A  96      16.137  -1.403  14.508  1.00  0.68           N  
ATOM   1428  CA  ARG A  96      16.299  -2.085  15.779  1.00  0.68           C  
ATOM   1429  C   ARG A  96      16.521  -1.080  16.890  1.00  0.68           C  
ATOM   1430  O   ARG A  96      17.211  -0.074  16.698  1.00  0.68           O  
ATOM   1431  CB  ARG A  96      17.455  -3.064  15.696  1.00  0.68           C  
ATOM   1432  CG  ARG A  96      17.178  -4.232  14.764  1.00  0.68           C  
ATOM   1433  CD  ARG A  96      18.285  -5.207  14.642  1.00  0.68           C  
ATOM   1434  NE  ARG A  96      17.900  -6.267  13.716  1.00  0.68           N  
ATOM   1435  CZ  ARG A  96      17.251  -7.397  14.079  1.00  0.68           C  
ATOM   1436  NH1 ARG A  96      16.983  -7.618  15.341  1.00  0.68           N  
ATOM   1437  NH2 ARG A  96      16.883  -8.273  13.163  1.00  0.68           N  
ATOM   1438  H   ARG A  96      16.913  -1.348  13.866  1.00  0.68           H  
ATOM   1439  HA  ARG A  96      15.388  -2.638  16.004  1.00  0.68           H  
ATOM   1440 1HB  ARG A  96      18.350  -2.553  15.350  1.00  0.68           H  
ATOM   1441 2HB  ARG A  96      17.664  -3.461  16.689  1.00  0.68           H  
ATOM   1442 1HG  ARG A  96      16.337  -4.784  15.154  1.00  0.68           H  
ATOM   1443 2HG  ARG A  96      16.932  -3.855  13.769  1.00  0.68           H  
ATOM   1444 1HD  ARG A  96      19.179  -4.717  14.259  1.00  0.68           H  
ATOM   1445 2HD  ARG A  96      18.494  -5.656  15.616  1.00  0.68           H  
ATOM   1446  HE  ARG A  96      18.088  -6.127  12.732  1.00  0.68           H  
ATOM   1447 1HH1 ARG A  96      17.261  -6.949  16.045  1.00  0.68           H  
ATOM   1448 2HH1 ARG A  96      16.542  -8.491  15.635  1.00  0.68           H  
ATOM   1449 1HH2 ARG A  96      17.081  -8.101  12.190  1.00  0.68           H  
ATOM   1450 2HH2 ARG A  96      16.333  -9.100  13.427  1.00  0.68           H  
ATOM   1451  N   SER A  97      15.971  -1.371  18.060  1.00  0.65           N  
ATOM   1452  CA  SER A  97      16.162  -0.525  19.224  1.00  0.65           C  
ATOM   1453  C   SER A  97      17.591  -0.635  19.714  1.00  0.65           C  
ATOM   1454  O   SER A  97      18.307  -1.564  19.339  1.00  0.65           O  
ATOM   1455  CB  SER A  97      15.269  -0.981  20.346  1.00  0.65           C  
ATOM   1456  OG  SER A  97      15.733  -2.211  20.870  1.00  0.65           O  
ATOM   1457  H   SER A  97      15.356  -2.179  18.133  1.00  0.65           H  
ATOM   1458  HA  SER A  97      15.948   0.510  18.957  1.00  0.65           H  
ATOM   1459 1HB  SER A  97      15.241  -0.230  21.133  1.00  0.65           H  
ATOM   1460 2HB  SER A  97      14.250  -1.103  19.969  1.00  0.65           H  
ATOM   1461  HG  SER A  97      16.504  -1.974  21.432  1.00  0.65           H  
ATOM   1462  N   LYS A  98      18.002   0.298  20.565  1.00  0.64           N  
ATOM   1463  CA  LYS A  98      19.321   0.210  21.165  1.00  0.64           C  
ATOM   1464  C   LYS A  98      19.345  -1.078  21.985  1.00  0.64           C  
ATOM   1465  O   LYS A  98      18.355  -1.355  22.665  1.00  0.64           O  
ATOM   1466  CB  LYS A  98      19.602   1.417  22.061  1.00  0.64           C  
ATOM   1467  CG  LYS A  98      20.995   1.436  22.673  1.00  0.64           C  
ATOM   1468  CD  LYS A  98      21.230   2.695  23.493  1.00  0.64           C  
ATOM   1469  CE  LYS A  98      22.616   2.691  24.117  1.00  0.64           C  
ATOM   1470  NZ  LYS A  98      22.870   3.920  24.918  1.00  0.64           N  
ATOM   1471  H   LYS A  98      17.385   1.059  20.812  1.00  0.64           H  
ATOM   1472  HA  LYS A  98      20.055   0.201  20.373  1.00  0.64           H  
ATOM   1473 1HB  LYS A  98      19.476   2.335  21.487  1.00  0.64           H  
ATOM   1474 2HB  LYS A  98      18.881   1.439  22.878  1.00  0.64           H  
ATOM   1475 1HG  LYS A  98      21.120   0.559  23.318  1.00  0.64           H  
ATOM   1476 2HG  LYS A  98      21.738   1.390  21.881  1.00  0.64           H  
ATOM   1477 1HD  LYS A  98      21.127   3.574  22.855  1.00  0.64           H  
ATOM   1478 2HD  LYS A  98      20.485   2.753  24.286  1.00  0.64           H  
ATOM   1479 1HE  LYS A  98      22.711   1.819  24.765  1.00  0.64           H  
ATOM   1480 2HE  LYS A  98      23.362   2.624  23.326  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  98      23.798   3.878  25.314  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  98      22.795   4.732  24.321  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  98      22.190   3.985  25.662  1.00  0.64           H  
ATOM   1484  N   PRO A  99      20.381  -1.925  21.886  1.00  0.64           N  
ATOM   1485  CA  PRO A  99      20.499  -3.139  22.657  1.00  0.64           C  
ATOM   1486  C   PRO A  99      20.472  -2.883  24.145  1.00  0.64           C  
ATOM   1487  O   PRO A  99      21.116  -1.952  24.636  1.00  0.64           O  
ATOM   1488  CB  PRO A  99      21.877  -3.659  22.247  1.00  0.64           C  
ATOM   1489  CG  PRO A  99      22.135  -3.074  20.877  1.00  0.64           C  
ATOM   1490  CD  PRO A  99      21.469  -1.721  20.896  1.00  0.64           C  
ATOM   1491  HA  PRO A  99      19.703  -3.828  22.380  1.00  0.64           H  
ATOM   1492 1HB  PRO A  99      22.627  -3.382  22.999  1.00  0.64           H  
ATOM   1493 2HB  PRO A  99      21.843  -4.746  22.211  1.00  0.64           H  
ATOM   1494 1HG  PRO A  99      23.220  -2.997  20.714  1.00  0.64           H  
ATOM   1495 2HG  PRO A  99      21.759  -3.729  20.094  1.00  0.64           H  
ATOM   1496 1HD  PRO A  99      22.165  -0.938  21.214  1.00  0.64           H  
ATOM   1497 2HD  PRO A  99      21.069  -1.565  19.881  1.00  0.64           H  
ATOM   1498  N   LYS A 100      19.795  -3.758  24.866  1.00  0.66           N  
ATOM   1499  CA  LYS A 100      19.764  -3.697  26.312  1.00  0.66           C  
ATOM   1500  C   LYS A 100      20.602  -4.854  26.793  1.00  0.66           C  
ATOM   1501  O   LYS A 100      20.697  -5.858  26.095  1.00  0.66           O  
ATOM   1502  CB  LYS A 100      18.343  -3.809  26.848  1.00  0.66           C  
ATOM   1503  CG  LYS A 100      17.374  -2.784  26.309  1.00  0.66           C  
ATOM   1504  CD  LYS A 100      17.789  -1.365  26.637  1.00  0.66           C  
ATOM   1505  CE  LYS A 100      17.719  -1.085  28.132  1.00  0.66           C  
ATOM   1506  NZ  LYS A 100      17.897   0.360  28.424  1.00  0.66           N  
ATOM   1507  H   LYS A 100      19.253  -4.471  24.383  1.00  0.66           H  
ATOM   1508  HA  LYS A 100      20.217  -2.766  26.656  1.00  0.66           H  
ATOM   1509 1HB  LYS A 100      17.947  -4.793  26.595  1.00  0.66           H  
ATOM   1510 2HB  LYS A 100      18.354  -3.731  27.934  1.00  0.66           H  
ATOM   1511 1HG  LYS A 100      17.281  -2.890  25.223  1.00  0.66           H  
ATOM   1512 2HG  LYS A 100      16.404  -2.956  26.758  1.00  0.66           H  
ATOM   1513 1HD  LYS A 100      18.805  -1.186  26.277  1.00  0.66           H  
ATOM   1514 2HD  LYS A 100      17.114  -0.676  26.125  1.00  0.66           H  
ATOM   1515 1HE  LYS A 100      16.763  -1.412  28.522  1.00  0.66           H  
ATOM   1516 2HE  LYS A 100      18.510  -1.643  28.632  1.00  0.66           H  
ATOM   1517 1HZ  LYS A 100      17.851   0.513  29.420  1.00  0.66           H  
ATOM   1518 2HZ  LYS A 100      18.790   0.667  28.073  1.00  0.66           H  
ATOM   1519 3HZ  LYS A 100      17.154   0.879  27.969  1.00  0.66           H  
ATOM   1520  N   VAL A 101      21.197  -4.749  27.966  1.00  0.69           N  
ATOM   1521  CA  VAL A 101      21.981  -5.872  28.461  1.00  0.69           C  
ATOM   1522  C   VAL A 101      21.426  -6.393  29.773  1.00  0.69           C  
ATOM   1523  O   VAL A 101      21.132  -5.617  30.686  1.00  0.69           O  
ATOM   1524  CB  VAL A 101      23.463  -5.482  28.591  1.00  0.69           C  
ATOM   1525  CG1 VAL A 101      24.237  -6.627  29.149  1.00  0.69           C  
ATOM   1526  CG2 VAL A 101      24.011  -5.119  27.210  1.00  0.69           C  
ATOM   1527  H   VAL A 101      21.112  -3.906  28.515  1.00  0.69           H  
ATOM   1528  HA  VAL A 101      21.926  -6.679  27.737  1.00  0.69           H  
ATOM   1529  HB  VAL A 101      23.564  -4.638  29.271  1.00  0.69           H  
ATOM   1530 1HG1 VAL A 101      25.287  -6.354  29.234  1.00  0.69           H  
ATOM   1531 2HG1 VAL A 101      23.854  -6.892  30.132  1.00  0.69           H  
ATOM   1532 3HG1 VAL A 101      24.130  -7.473  28.471  1.00  0.69           H  
ATOM   1533 1HG2 VAL A 101      25.062  -4.851  27.296  1.00  0.69           H  
ATOM   1534 2HG2 VAL A 101      23.907  -5.979  26.547  1.00  0.69           H  
ATOM   1535 3HG2 VAL A 101      23.459  -4.277  26.798  1.00  0.69           H  
ATOM   1536  N   VAL A 102      21.263  -7.712  29.849  1.00  0.76           N  
ATOM   1537  CA  VAL A 102      20.704  -8.339  31.037  1.00  0.76           C  
ATOM   1538  C   VAL A 102      21.569  -9.489  31.502  1.00  0.76           C  
ATOM   1539  O   VAL A 102      22.095 -10.259  30.697  1.00  0.76           O  
ATOM   1540  CB  VAL A 102      19.336  -8.935  30.703  1.00  0.76           C  
ATOM   1541  CG1 VAL A 102      19.549 -10.074  29.754  1.00  0.76           C  
ATOM   1542  CG2 VAL A 102      18.577  -9.368  31.962  1.00  0.76           C  
ATOM   1543  H   VAL A 102      21.528  -8.278  29.044  1.00  0.76           H  
ATOM   1544  HA  VAL A 102      20.620  -7.599  31.831  1.00  0.76           H  
ATOM   1545  HB  VAL A 102      18.756  -8.178  30.181  1.00  0.76           H  
ATOM   1546 1HG1 VAL A 102      18.597 -10.487  29.443  1.00  0.76           H  
ATOM   1547 2HG1 VAL A 102      20.088  -9.700  28.901  1.00  0.76           H  
ATOM   1548 3HG1 VAL A 102      20.140 -10.850  30.241  1.00  0.76           H  
ATOM   1549 1HG2 VAL A 102      17.611  -9.763  31.694  1.00  0.76           H  
ATOM   1550 2HG2 VAL A 102      19.125 -10.133  32.496  1.00  0.76           H  
ATOM   1551 3HG2 VAL A 102      18.445  -8.500  32.604  1.00  0.76           H  
ATOM   1552  N   THR A 103      21.669  -9.645  32.806  1.00  0.89           N  
ATOM   1553  CA  THR A 103      22.395 -10.773  33.359  1.00  0.89           C  
ATOM   1554  C   THR A 103      21.383 -11.657  34.068  1.00  0.89           C  
ATOM   1555  O   THR A 103      20.487 -11.158  34.755  1.00  0.89           O  
ATOM   1556  CB  THR A 103      23.525 -10.326  34.305  1.00  0.89           C  
ATOM   1557  OG1 THR A 103      24.447  -9.490  33.589  1.00  0.89           O  
ATOM   1558  CG2 THR A 103      24.305 -11.530  34.809  1.00  0.89           C  
ATOM   1559  H   THR A 103      21.226  -8.980  33.424  1.00  0.89           H  
ATOM   1560  HA  THR A 103      22.833 -11.359  32.559  1.00  0.89           H  
ATOM   1561  HB  THR A 103      23.105  -9.775  35.145  1.00  0.89           H  
ATOM   1562  HG1 THR A 103      25.037 -10.031  33.088  1.00  0.89           H  
ATOM   1563 1HG2 THR A 103      25.107 -11.195  35.461  1.00  0.89           H  
ATOM   1564 2HG2 THR A 103      23.658 -12.187  35.358  1.00  0.89           H  
ATOM   1565 3HG2 THR A 103      24.728 -12.069  33.960  1.00  0.89           H  
ATOM   1566  N   THR A 104      21.498 -12.955  33.853  1.00  1.09           N  
ATOM   1567  CA  THR A 104      20.600 -13.919  34.469  1.00  1.09           C  
ATOM   1568  C   THR A 104      20.962 -14.074  35.958  1.00  1.09           C  
ATOM   1569  O   THR A 104      21.950 -13.513  36.424  1.00  1.09           O  
ATOM   1570  CB  THR A 104      20.632 -15.239  33.677  1.00  1.09           C  
ATOM   1571  OG1 THR A 104      21.941 -15.722  33.686  1.00  1.09           O  
ATOM   1572  CG2 THR A 104      20.182 -15.030  32.213  1.00  1.09           C  
ATOM   1573  H   THR A 104      22.259 -13.287  33.253  1.00  1.09           H  
ATOM   1574  HA  THR A 104      19.582 -13.532  34.415  1.00  1.09           H  
ATOM   1575  HB  THR A 104      19.979 -15.971  34.157  1.00  1.09           H  
ATOM   1576  HG1 THR A 104      22.218 -15.892  34.597  1.00  1.09           H  
ATOM   1577 1HG2 THR A 104      20.233 -15.984  31.683  1.00  1.09           H  
ATOM   1578 2HG2 THR A 104      19.158 -14.655  32.192  1.00  1.09           H  
ATOM   1579 3HG2 THR A 104      20.847 -14.309  31.729  1.00  1.09           H  
ATOM   1580  N   THR A 105      20.139 -14.790  36.712  1.00  1.42           N  
ATOM   1581  CA  THR A 105      20.281 -14.867  38.173  1.00  1.42           C  
ATOM   1582  C   THR A 105      21.256 -15.881  38.761  1.00  1.42           C  
ATOM   1583  O   THR A 105      21.513 -15.854  39.968  1.00  1.42           O  
ATOM   1584  CB  THR A 105      18.937 -15.251  38.782  1.00  1.42           C  
ATOM   1585  OG1 THR A 105      18.615 -16.581  38.353  1.00  1.42           O  
ATOM   1586  CG2 THR A 105      17.841 -14.305  38.283  1.00  1.42           C  
ATOM   1587  H   THR A 105      19.357 -15.256  36.275  1.00  1.42           H  
ATOM   1588  HA  THR A 105      20.579 -13.879  38.526  1.00  1.42           H  
ATOM   1589  HB  THR A 105      19.001 -15.225  39.868  1.00  1.42           H  
ATOM   1590  HG1 THR A 105      19.313 -17.239  38.674  1.00  1.42           H  
ATOM   1591 1HG2 THR A 105      16.880 -14.602  38.705  1.00  1.42           H  
ATOM   1592 2HG2 THR A 105      18.069 -13.282  38.585  1.00  1.42           H  
ATOM   1593 3HG2 THR A 105      17.789 -14.359  37.196  1.00  1.42           H  
ATOM   1594  N   GLY A 106      21.739 -16.809  37.958  1.00  1.90           N  
ATOM   1595  CA  GLY A 106      22.522 -17.903  38.489  1.00  1.90           C  
ATOM   1596  C   GLY A 106      21.527 -18.983  38.855  1.00  1.90           C  
ATOM   1597  O   GLY A 106      20.316 -18.719  38.898  1.00  1.90           O  
ATOM   1598  H   GLY A 106      21.584 -16.773  36.957  1.00  1.90           H  
ATOM   1599 1HA  GLY A 106      23.229 -18.268  37.745  1.00  1.90           H  
ATOM   1600 2HA  GLY A 106      23.082 -17.583  39.366  1.00  1.90           H  
ATOM   1601  N   ALA A 107      22.013 -20.204  39.065  1.00  2.55           N  
ATOM   1602  CA  ALA A 107      21.130 -21.306  39.426  1.00  2.55           C  
ATOM   1603  C   ALA A 107      20.487 -21.033  40.771  1.00  2.55           C  
ATOM   1604  O   ALA A 107      21.125 -20.474  41.663  1.00  2.55           O  
ATOM   1605  CB  ALA A 107      21.892 -22.615  39.471  1.00  2.55           C  
ATOM   1606  H   ALA A 107      23.010 -20.362  39.001  1.00  2.55           H  
ATOM   1607  HA  ALA A 107      20.340 -21.375  38.678  1.00  2.55           H  
ATOM   1608 1HB  ALA A 107      21.206 -23.423  39.731  1.00  2.55           H  
ATOM   1609 2HB  ALA A 107      22.335 -22.813  38.494  1.00  2.55           H  
ATOM   1610 3HB  ALA A 107      22.679 -22.553  40.220  1.00  2.55           H  
ATOM   1611  N   VAL A 108      19.245 -21.458  40.930  1.00  3.34           N  
ATOM   1612  CA  VAL A 108      18.556 -21.293  42.195  1.00  3.34           C  
ATOM   1613  C   VAL A 108      18.282 -22.650  42.851  1.00  3.34           C  
ATOM   1614  O   VAL A 108      17.666 -23.504  42.211  1.00  3.34           O  
ATOM   1615  CB  VAL A 108      17.236 -20.548  41.980  1.00  3.34           C  
ATOM   1616  CG1 VAL A 108      16.500 -20.414  43.305  1.00  3.34           C  
ATOM   1617  CG2 VAL A 108      17.540 -19.177  41.382  1.00  3.34           C  
ATOM   1618  H   VAL A 108      18.769 -21.903  40.158  1.00  3.34           H  
ATOM   1619  HA  VAL A 108      19.167 -20.656  42.817  1.00  3.34           H  
ATOM   1620  HB  VAL A 108      16.603 -21.117  41.300  1.00  3.34           H  
ATOM   1621 1HG1 VAL A 108      15.559 -19.890  43.149  1.00  3.34           H  
ATOM   1622 2HG1 VAL A 108      16.297 -21.409  43.716  1.00  3.34           H  
ATOM   1623 3HG1 VAL A 108      17.114 -19.855  44.008  1.00  3.34           H  
ATOM   1624 1HG2 VAL A 108      16.612 -18.636  41.217  1.00  3.34           H  
ATOM   1625 2HG2 VAL A 108      18.174 -18.614  42.069  1.00  3.34           H  
ATOM   1626 3HG2 VAL A 108      18.061 -19.293  40.431  1.00  3.34           H  
ATOM   1627  N   PRO A 109      18.772 -22.897  44.078  1.00  4.15           N  
ATOM   1628  CA  PRO A 109      18.570 -24.109  44.842  1.00  4.15           C  
ATOM   1629  C   PRO A 109      17.293 -23.998  45.661  1.00  4.15           C  
ATOM   1630  O   PRO A 109      16.727 -25.010  46.073  1.00  4.15           O  
ATOM   1631  OXT PRO A 109      17.035 -22.907  46.168  1.00  4.15           O  
ATOM   1632  CB  PRO A 109      19.809 -24.146  45.738  1.00  4.15           C  
ATOM   1633  CG  PRO A 109      20.144 -22.682  45.984  1.00  4.15           C  
ATOM   1634  CD  PRO A 109      19.703 -21.940  44.721  1.00  4.15           C  
ATOM   1635  HA  PRO A 109      18.532 -24.973  44.163  1.00  4.15           H  
ATOM   1636 1HB  PRO A 109      19.585 -24.693  46.666  1.00  4.15           H  
ATOM   1637 2HB  PRO A 109      20.622 -24.692  45.235  1.00  4.15           H  
ATOM   1638 1HG  PRO A 109      19.624 -22.325  46.886  1.00  4.15           H  
ATOM   1639 2HG  PRO A 109      21.222 -22.571  46.179  1.00  4.15           H  
ATOM   1640 1HD  PRO A 109      19.184 -21.013  45.008  1.00  4.15           H  
ATOM   1641 2HD  PRO A 109      20.588 -21.756  44.081  1.00  4.15           H  
TER    1642
ENDMDL

REMARK ID 77068 MODEL 3 2021-05-22_00000083_1_11
PFRMAT TS
TARGET 2021-05-22_00000083_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.428   0.023  -2.291  1.00  3.89           N  
ATOM      2  CA  GLY A   1       2.791   1.433  -2.273  1.00  3.89           C  
ATOM      3  C   GLY A   1       2.227   2.109  -1.020  1.00  3.89           C  
ATOM      4  O   GLY A   1       2.185   1.487   0.036  1.00  3.89           O  
ATOM      5  H   GLY A   1       2.748  -0.578  -1.544  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       3.877   1.531  -2.291  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       2.406   1.888  -3.179  1.00  3.89           H  
ATOM      8  N   PRO A   2       1.798   3.384  -1.108  1.00  3.29           N  
ATOM      9  CA  PRO A   2       1.169   4.179  -0.054  1.00  3.29           C  
ATOM     10  C   PRO A   2      -0.118   3.590   0.523  1.00  3.29           C  
ATOM     11  O   PRO A   2      -0.490   3.941   1.639  1.00  3.29           O  
ATOM     12  CB  PRO A   2       0.863   5.495  -0.775  1.00  3.29           C  
ATOM     13  CG  PRO A   2       1.875   5.565  -1.895  1.00  3.29           C  
ATOM     14  CD  PRO A   2       2.054   4.143  -2.346  1.00  3.29           C  
ATOM     15  HA  PRO A   2       1.899   4.341   0.751  1.00  3.29           H  
ATOM     16 1HB  PRO A   2      -0.184   5.492  -1.128  1.00  3.29           H  
ATOM     17 2HB  PRO A   2       0.959   6.332  -0.076  1.00  3.29           H  
ATOM     18 1HG  PRO A   2       1.504   6.222  -2.699  1.00  3.29           H  
ATOM     19 2HG  PRO A   2       2.812   6.013  -1.531  1.00  3.29           H  
ATOM     20 1HD  PRO A   2       1.317   3.906  -3.110  1.00  3.29           H  
ATOM     21 2HD  PRO A   2       3.089   4.008  -2.693  1.00  3.29           H  
ATOM     22  N   THR A   3      -0.772   2.700  -0.231  1.00  2.65           N  
ATOM     23  CA  THR A   3      -2.039   2.055   0.134  1.00  2.65           C  
ATOM     24  C   THR A   3      -3.236   3.014   0.216  1.00  2.65           C  
ATOM     25  O   THR A   3      -3.112   4.228  -0.025  1.00  2.65           O  
ATOM     26  CB  THR A   3      -1.924   1.223   1.437  1.00  2.65           C  
ATOM     27  OG1 THR A   3      -1.562   2.045   2.546  1.00  2.65           O  
ATOM     28  CG2 THR A   3      -0.887   0.127   1.269  1.00  2.65           C  
ATOM     29  H   THR A   3      -0.376   2.452  -1.121  1.00  2.65           H  
ATOM     30  HA  THR A   3      -2.272   1.338  -0.652  1.00  2.65           H  
ATOM     31  HB  THR A   3      -2.890   0.773   1.649  1.00  2.65           H  
ATOM     32  HG1 THR A   3      -1.745   2.992   2.345  1.00  2.65           H  
ATOM     33 1HG2 THR A   3      -0.830  -0.461   2.183  1.00  2.65           H  
ATOM     34 2HG2 THR A   3      -1.169  -0.517   0.438  1.00  2.65           H  
ATOM     35 3HG2 THR A   3       0.081   0.571   1.066  1.00  2.65           H  
ATOM     36  N   SER A   4      -4.427   2.417   0.365  1.00  2.06           N  
ATOM     37  CA  SER A   4      -5.664   3.182   0.439  1.00  2.06           C  
ATOM     38  C   SER A   4      -5.747   3.724   1.834  1.00  2.06           C  
ATOM     39  O   SER A   4      -5.142   3.155   2.742  1.00  2.06           O  
ATOM     40  CB  SER A   4      -6.879   2.320   0.243  1.00  2.06           C  
ATOM     41  OG  SER A   4      -7.077   1.504   1.373  1.00  2.06           O  
ATOM     42  H   SER A   4      -4.464   1.420   0.505  1.00  2.06           H  
ATOM     43  HA  SER A   4      -5.658   3.993  -0.283  1.00  2.06           H  
ATOM     44 1HB  SER A   4      -7.742   2.950   0.094  1.00  2.06           H  
ATOM     45 2HB  SER A   4      -6.757   1.707  -0.648  1.00  2.06           H  
ATOM     46  HG  SER A   4      -7.366   2.135   2.111  1.00  2.06           H  
ATOM     47  N   GLY A   5      -6.596   4.701   2.062  1.00  1.58           N  
ATOM     48  CA  GLY A   5      -6.710   5.163   3.426  1.00  1.58           C  
ATOM     49  C   GLY A   5      -7.490   4.099   4.152  1.00  1.58           C  
ATOM     50  O   GLY A   5      -7.950   3.141   3.514  1.00  1.58           O  
ATOM     51  H   GLY A   5      -7.109   5.130   1.300  1.00  1.58           H  
ATOM     52 1HA  GLY A   5      -5.722   5.292   3.864  1.00  1.58           H  
ATOM     53 2HA  GLY A   5      -7.233   6.118   3.461  1.00  1.58           H  
ATOM     54  N   SER A   6      -7.629   4.225   5.467  1.00  1.22           N  
ATOM     55  CA  SER A   6      -8.398   3.236   6.191  1.00  1.22           C  
ATOM     56  C   SER A   6      -9.616   3.880   6.799  1.00  1.22           C  
ATOM     57  O   SER A   6     -10.738   3.432   6.580  1.00  1.22           O  
ATOM     58  CB  SER A   6      -7.565   2.587   7.278  1.00  1.22           C  
ATOM     59  OG  SER A   6      -8.314   1.641   7.993  1.00  1.22           O  
ATOM     60  H   SER A   6      -7.217   5.004   5.977  1.00  1.22           H  
ATOM     61  HA  SER A   6      -8.729   2.462   5.500  1.00  1.22           H  
ATOM     62 1HB  SER A   6      -6.691   2.111   6.834  1.00  1.22           H  
ATOM     63 2HB  SER A   6      -7.214   3.356   7.961  1.00  1.22           H  
ATOM     64  HG  SER A   6      -9.023   2.133   8.413  1.00  1.22           H  
ATOM     65  N   GLY A   7      -9.406   4.952   7.547  1.00  0.97           N  
ATOM     66  CA  GLY A   7     -10.534   5.534   8.256  1.00  0.97           C  
ATOM     67  C   GLY A   7     -11.363   6.449   7.366  1.00  0.97           C  
ATOM     68  O   GLY A   7     -10.922   6.823   6.278  1.00  0.97           O  
ATOM     69  H   GLY A   7      -8.461   5.327   7.646  1.00  0.97           H  
ATOM     70 1HA  GLY A   7     -11.138   4.719   8.643  1.00  0.97           H  
ATOM     71 2HA  GLY A   7     -10.172   6.101   9.109  1.00  0.97           H  
ATOM     72  N   PRO A   8     -12.589   6.778   7.795  1.00  0.81           N  
ATOM     73  CA  PRO A   8     -13.505   7.711   7.187  1.00  0.81           C  
ATOM     74  C   PRO A   8     -13.182   9.150   7.581  1.00  0.81           C  
ATOM     75  O   PRO A   8     -12.463   9.375   8.557  1.00  0.81           O  
ATOM     76  CB  PRO A   8     -14.842   7.285   7.773  1.00  0.81           C  
ATOM     77  CG  PRO A   8     -14.493   6.805   9.156  1.00  0.81           C  
ATOM     78  CD  PRO A   8     -13.145   6.120   9.002  1.00  0.81           C  
ATOM     79  HA  PRO A   8     -13.479   7.541   6.109  1.00  0.81           H  
ATOM     80 1HB  PRO A   8     -15.533   8.141   7.777  1.00  0.81           H  
ATOM     81 2HB  PRO A   8     -15.291   6.504   7.143  1.00  0.81           H  
ATOM     82 1HG  PRO A   8     -14.461   7.667   9.844  1.00  0.81           H  
ATOM     83 2HG  PRO A   8     -15.279   6.131   9.525  1.00  0.81           H  
ATOM     84 1HD  PRO A   8     -12.521   6.313   9.884  1.00  0.81           H  
ATOM     85 2HD  PRO A   8     -13.317   5.048   8.828  1.00  0.81           H  
ATOM     86  N   PRO A   9     -13.695  10.130   6.835  1.00  0.71           N  
ATOM     87  CA  PRO A   9     -13.822  11.521   7.207  1.00  0.71           C  
ATOM     88  C   PRO A   9     -14.666  11.578   8.451  1.00  0.71           C  
ATOM     89  O   PRO A   9     -15.487  10.689   8.689  1.00  0.71           O  
ATOM     90  CB  PRO A   9     -14.512  12.142   6.010  1.00  0.71           C  
ATOM     91  CG  PRO A   9     -14.156  11.223   4.869  1.00  0.71           C  
ATOM     92  CD  PRO A   9     -14.086   9.850   5.464  1.00  0.71           C  
ATOM     93  HA  PRO A   9     -12.833  11.965   7.384  1.00  0.71           H  
ATOM     94 1HB  PRO A   9     -15.595  12.212   6.191  1.00  0.71           H  
ATOM     95 2HB  PRO A   9     -14.144  13.167   5.868  1.00  0.71           H  
ATOM     96 1HG  PRO A   9     -14.921  11.260   4.131  1.00  0.71           H  
ATOM     97 2HG  PRO A   9     -13.220  11.544   4.387  1.00  0.71           H  
ATOM     98 1HD  PRO A   9     -15.065   9.339   5.420  1.00  0.71           H  
ATOM     99 2HD  PRO A   9     -13.297   9.304   4.931  1.00  0.71           H  
ATOM    100  N   ARG A  10     -14.442  12.591   9.253  1.00  0.65           N  
ATOM    101  CA  ARG A  10     -15.132  12.727  10.518  1.00  0.65           C  
ATOM    102  C   ARG A  10     -16.138  13.870  10.497  1.00  0.65           C  
ATOM    103  O   ARG A  10     -16.035  14.787   9.681  1.00  0.65           O  
ATOM    104  CB  ARG A  10     -14.089  12.952  11.605  1.00  0.65           C  
ATOM    105  CG  ARG A  10     -13.111  11.784  11.801  1.00  0.65           C  
ATOM    106  CD  ARG A  10     -12.012  12.121  12.763  1.00  0.65           C  
ATOM    107  NE  ARG A  10     -11.096  13.123  12.212  1.00  0.65           N  
ATOM    108  CZ  ARG A  10     -10.185  13.821  12.907  1.00  0.65           C  
ATOM    109  NH1 ARG A  10     -10.032  13.652  14.203  1.00  0.65           N  
ATOM    110  NH2 ARG A  10      -9.448  14.682  12.243  1.00  0.65           N  
ATOM    111  H   ARG A  10     -13.780  13.307   8.955  1.00  0.65           H  
ATOM    112  HA  ARG A  10     -15.663  11.798  10.728  1.00  0.65           H  
ATOM    113 1HB  ARG A  10     -13.498  13.835  11.354  1.00  0.65           H  
ATOM    114 2HB  ARG A  10     -14.582  13.146  12.556  1.00  0.65           H  
ATOM    115 1HG  ARG A  10     -13.650  10.916  12.178  1.00  0.65           H  
ATOM    116 2HG  ARG A  10     -12.654  11.535  10.839  1.00  0.65           H  
ATOM    117 1HD  ARG A  10     -12.437  12.518  13.682  1.00  0.65           H  
ATOM    118 2HD  ARG A  10     -11.437  11.224  12.984  1.00  0.65           H  
ATOM    119  HE  ARG A  10     -11.123  13.320  11.198  1.00  0.65           H  
ATOM    120 1HH1 ARG A  10     -10.608  12.986  14.695  1.00  0.65           H  
ATOM    121 2HH1 ARG A  10      -9.341  14.191  14.703  1.00  0.65           H  
ATOM    122 1HH2 ARG A  10      -9.621  14.762  11.227  1.00  0.65           H  
ATOM    123 2HH2 ARG A  10      -8.750  15.238  12.710  1.00  0.65           H  
ATOM    124  N   LYS A  11     -17.126  13.817  11.391  1.00  0.63           N  
ATOM    125  CA  LYS A  11     -18.085  14.913  11.527  1.00  0.63           C  
ATOM    126  C   LYS A  11     -18.752  15.317  10.216  1.00  0.63           C  
ATOM    127  O   LYS A  11     -18.767  16.497   9.869  1.00  0.63           O  
ATOM    128  CB  LYS A  11     -17.405  16.133  12.139  1.00  0.63           C  
ATOM    129  CG  LYS A  11     -16.865  15.903  13.549  1.00  0.63           C  
ATOM    130  CD  LYS A  11     -16.251  17.170  14.128  1.00  0.63           C  
ATOM    131  CE  LYS A  11     -15.692  16.927  15.527  1.00  0.63           C  
ATOM    132  NZ  LYS A  11     -15.059  18.150  16.095  1.00  0.63           N  
ATOM    133  H   LYS A  11     -17.192  13.022  12.011  1.00  0.63           H  
ATOM    134  HA  LYS A  11     -18.875  14.586  12.204  1.00  0.63           H  
ATOM    135 1HB  LYS A  11     -16.580  16.456  11.512  1.00  0.63           H  
ATOM    136 2HB  LYS A  11     -18.119  16.957  12.185  1.00  0.63           H  
ATOM    137 1HG  LYS A  11     -17.675  15.571  14.198  1.00  0.63           H  
ATOM    138 2HG  LYS A  11     -16.104  15.125  13.523  1.00  0.63           H  
ATOM    139 1HD  LYS A  11     -15.445  17.510  13.482  1.00  0.63           H  
ATOM    140 2HD  LYS A  11     -17.009  17.952  14.179  1.00  0.63           H  
ATOM    141 1HE  LYS A  11     -16.502  16.611  16.183  1.00  0.63           H  
ATOM    142 2HE  LYS A  11     -14.946  16.133  15.478  1.00  0.63           H  
ATOM    143 1HZ  LYS A  11     -14.703  17.946  17.018  1.00  0.63           H  
ATOM    144 2HZ  LYS A  11     -14.299  18.444  15.498  1.00  0.63           H  
ATOM    145 3HZ  LYS A  11     -15.745  18.888  16.154  1.00  0.63           H  
ATOM    146  N   VAL A  12     -19.292  14.352   9.480  1.00  0.63           N  
ATOM    147  CA  VAL A  12     -19.935  14.700   8.222  1.00  0.63           C  
ATOM    148  C   VAL A  12     -21.304  15.305   8.490  1.00  0.63           C  
ATOM    149  O   VAL A  12     -22.078  14.762   9.285  1.00  0.63           O  
ATOM    150  CB  VAL A  12     -20.092  13.476   7.302  1.00  0.63           C  
ATOM    151  CG1 VAL A  12     -20.845  13.878   6.007  1.00  0.63           C  
ATOM    152  CG2 VAL A  12     -18.702  12.904   6.975  1.00  0.63           C  
ATOM    153  H   VAL A  12     -19.251  13.394   9.790  1.00  0.63           H  
ATOM    154  HA  VAL A  12     -19.317  15.432   7.715  1.00  0.63           H  
ATOM    155  HB  VAL A  12     -20.692  12.720   7.808  1.00  0.63           H  
ATOM    156 1HG1 VAL A  12     -20.963  13.002   5.375  1.00  0.63           H  
ATOM    157 2HG1 VAL A  12     -21.820  14.276   6.245  1.00  0.63           H  
ATOM    158 3HG1 VAL A  12     -20.268  14.641   5.477  1.00  0.63           H  
ATOM    159 1HG2 VAL A  12     -18.812  12.043   6.331  1.00  0.63           H  
ATOM    160 2HG2 VAL A  12     -18.121  13.641   6.475  1.00  0.63           H  
ATOM    161 3HG2 VAL A  12     -18.193  12.610   7.896  1.00  0.63           H  
ATOM    162  N   GLU A  13     -21.571  16.450   7.866  1.00  0.65           N  
ATOM    163  CA  GLU A  13     -22.839  17.155   8.023  1.00  0.65           C  
ATOM    164  C   GLU A  13     -23.407  17.589   6.680  1.00  0.65           C  
ATOM    165  O   GLU A  13     -22.661  17.924   5.756  1.00  0.65           O  
ATOM    166  CB  GLU A  13     -22.670  18.399   8.906  1.00  0.65           C  
ATOM    167  CG  GLU A  13     -22.259  18.129  10.365  1.00  0.65           C  
ATOM    168  CD  GLU A  13     -22.176  19.396  11.205  1.00  0.65           C  
ATOM    169  OE1 GLU A  13     -22.407  20.456  10.670  1.00  0.65           O  
ATOM    170  OE2 GLU A  13     -21.898  19.297  12.380  1.00  0.65           O  
ATOM    171  H   GLU A  13     -20.852  16.825   7.249  1.00  0.65           H  
ATOM    172  HA  GLU A  13     -23.555  16.483   8.491  1.00  0.65           H  
ATOM    173 1HB  GLU A  13     -21.909  19.046   8.466  1.00  0.65           H  
ATOM    174 2HB  GLU A  13     -23.605  18.960   8.920  1.00  0.65           H  
ATOM    175 1HG  GLU A  13     -22.979  17.446  10.815  1.00  0.65           H  
ATOM    176 2HG  GLU A  13     -21.285  17.639  10.369  1.00  0.65           H  
ATOM    177  N   VAL A  14     -24.733  17.595   6.569  1.00  0.69           N  
ATOM    178  CA  VAL A  14     -25.364  18.041   5.334  1.00  0.69           C  
ATOM    179  C   VAL A  14     -26.462  19.072   5.608  1.00  0.69           C  
ATOM    180  O   VAL A  14     -27.293  18.869   6.498  1.00  0.69           O  
ATOM    181  CB  VAL A  14     -25.973  16.860   4.567  1.00  0.69           C  
ATOM    182  CG1 VAL A  14     -26.594  17.387   3.265  1.00  0.69           C  
ATOM    183  CG2 VAL A  14     -24.913  15.780   4.307  1.00  0.69           C  
ATOM    184  H   VAL A  14     -25.305  17.304   7.348  1.00  0.69           H  
ATOM    185  HA  VAL A  14     -24.606  18.503   4.712  1.00  0.69           H  
ATOM    186  HB  VAL A  14     -26.782  16.431   5.157  1.00  0.69           H  
ATOM    187 1HG1 VAL A  14     -27.049  16.595   2.733  1.00  0.69           H  
ATOM    188 2HG1 VAL A  14     -27.342  18.124   3.491  1.00  0.69           H  
ATOM    189 3HG1 VAL A  14     -25.822  17.836   2.646  1.00  0.69           H  
ATOM    190 1HG2 VAL A  14     -25.361  14.960   3.772  1.00  0.69           H  
ATOM    191 2HG2 VAL A  14     -24.117  16.204   3.724  1.00  0.69           H  
ATOM    192 3HG2 VAL A  14     -24.512  15.412   5.245  1.00  0.69           H  
ATOM    193  N   GLU A  15     -26.465  20.165   4.841  1.00  0.74           N  
ATOM    194  CA  GLU A  15     -27.491  21.196   4.993  1.00  0.74           C  
ATOM    195  C   GLU A  15     -28.027  21.651   3.623  1.00  0.74           C  
ATOM    196  O   GLU A  15     -27.226  21.967   2.750  1.00  0.74           O  
ATOM    197  CB  GLU A  15     -26.891  22.400   5.718  1.00  0.74           C  
ATOM    198  CG  GLU A  15     -27.872  23.529   6.014  1.00  0.74           C  
ATOM    199  CD  GLU A  15     -27.246  24.660   6.801  1.00  0.74           C  
ATOM    200  OE1 GLU A  15     -26.084  24.565   7.117  1.00  0.74           O  
ATOM    201  OE2 GLU A  15     -27.935  25.609   7.100  1.00  0.74           O  
ATOM    202  H   GLU A  15     -25.736  20.251   4.132  1.00  0.74           H  
ATOM    203  HA  GLU A  15     -28.274  20.794   5.619  1.00  0.74           H  
ATOM    204 1HB  GLU A  15     -26.461  22.074   6.664  1.00  0.74           H  
ATOM    205 2HB  GLU A  15     -26.080  22.814   5.115  1.00  0.74           H  
ATOM    206 1HG  GLU A  15     -28.251  23.924   5.070  1.00  0.74           H  
ATOM    207 2HG  GLU A  15     -28.715  23.126   6.571  1.00  0.74           H  
ATOM    208  N   PRO A  16     -29.355  21.711   3.392  1.00  0.78           N  
ATOM    209  CA  PRO A  16     -29.975  22.194   2.165  1.00  0.78           C  
ATOM    210  C   PRO A  16     -29.595  23.621   1.825  1.00  0.78           C  
ATOM    211  O   PRO A  16     -29.495  24.472   2.708  1.00  0.78           O  
ATOM    212  CB  PRO A  16     -31.473  22.093   2.473  1.00  0.78           C  
ATOM    213  CG  PRO A  16     -31.570  21.024   3.517  1.00  0.78           C  
ATOM    214  CD  PRO A  16     -30.324  21.183   4.369  1.00  0.78           C  
ATOM    215  HA  PRO A  16     -29.720  21.539   1.339  1.00  0.78           H  
ATOM    216 1HB  PRO A  16     -31.858  23.066   2.805  1.00  0.78           H  
ATOM    217 2HB  PRO A  16     -32.021  21.829   1.555  1.00  0.78           H  
ATOM    218 1HG  PRO A  16     -32.506  21.126   4.090  1.00  0.78           H  
ATOM    219 2HG  PRO A  16     -31.618  20.049   3.023  1.00  0.78           H  
ATOM    220 1HD  PRO A  16     -30.486  21.895   5.192  1.00  0.78           H  
ATOM    221 2HD  PRO A  16     -30.053  20.184   4.716  1.00  0.78           H  
ATOM    222  N   LEU A  17     -29.428  23.879   0.538  1.00  0.82           N  
ATOM    223  CA  LEU A  17     -29.127  25.210   0.034  1.00  0.82           C  
ATOM    224  C   LEU A  17     -30.343  25.781  -0.672  1.00  0.82           C  
ATOM    225  O   LEU A  17     -30.690  26.952  -0.510  1.00  0.82           O  
ATOM    226  CB  LEU A  17     -27.970  25.140  -0.949  1.00  0.82           C  
ATOM    227  CG  LEU A  17     -26.679  24.646  -0.392  1.00  0.82           C  
ATOM    228  CD1 LEU A  17     -25.697  24.545  -1.526  1.00  0.82           C  
ATOM    229  CD2 LEU A  17     -26.218  25.600   0.698  1.00  0.82           C  
ATOM    230  H   LEU A  17     -29.517  23.120  -0.128  1.00  0.82           H  
ATOM    231  HA  LEU A  17     -28.865  25.859   0.869  1.00  0.82           H  
ATOM    232 1HB  LEU A  17     -28.252  24.476  -1.762  1.00  0.82           H  
ATOM    233 2HB  LEU A  17     -27.803  26.134  -1.361  1.00  0.82           H  
ATOM    234  HG  LEU A  17     -26.812  23.656   0.031  1.00  0.82           H  
ATOM    235 1HD1 LEU A  17     -24.741  24.177  -1.177  1.00  0.82           H  
ATOM    236 2HD1 LEU A  17     -26.104  23.858  -2.264  1.00  0.82           H  
ATOM    237 3HD1 LEU A  17     -25.560  25.524  -1.978  1.00  0.82           H  
ATOM    238 1HD2 LEU A  17     -25.283  25.285   1.125  1.00  0.82           H  
ATOM    239 2HD2 LEU A  17     -26.094  26.595   0.274  1.00  0.82           H  
ATOM    240 3HD2 LEU A  17     -26.975  25.633   1.487  1.00  0.82           H  
ATOM    241  N   ASN A  18     -30.984  24.935  -1.475  1.00  0.84           N  
ATOM    242  CA  ASN A  18     -32.162  25.340  -2.227  1.00  0.84           C  
ATOM    243  C   ASN A  18     -32.973  24.117  -2.621  1.00  0.84           C  
ATOM    244  O   ASN A  18     -32.603  22.986  -2.306  1.00  0.84           O  
ATOM    245  CB  ASN A  18     -31.801  26.217  -3.429  1.00  0.84           C  
ATOM    246  CG  ASN A  18     -30.919  25.593  -4.512  1.00  0.84           C  
ATOM    247  OD1 ASN A  18     -31.228  24.548  -5.119  1.00  0.84           O  
ATOM    248  ND2 ASN A  18     -29.800  26.241  -4.764  1.00  0.84           N  
ATOM    249  H   ASN A  18     -30.636  23.982  -1.557  1.00  0.84           H  
ATOM    250  HA  ASN A  18     -32.798  25.937  -1.572  1.00  0.84           H  
ATOM    251 1HB  ASN A  18     -32.718  26.561  -3.903  1.00  0.84           H  
ATOM    252 2HB  ASN A  18     -31.293  27.111  -3.065  1.00  0.84           H  
ATOM    253 1HD2 ASN A  18     -29.167  25.901  -5.463  1.00  0.84           H  
ATOM    254 2HD2 ASN A  18     -29.581  27.081  -4.261  1.00  0.84           H  
ATOM    255  N   SER A  19     -34.038  24.326  -3.381  1.00  0.83           N  
ATOM    256  CA  SER A  19     -34.913  23.234  -3.798  1.00  0.83           C  
ATOM    257  C   SER A  19     -34.234  22.174  -4.665  1.00  0.83           C  
ATOM    258  O   SER A  19     -34.784  21.102  -4.850  1.00  0.83           O  
ATOM    259  CB  SER A  19     -36.141  23.800  -4.481  1.00  0.83           C  
ATOM    260  OG  SER A  19     -35.813  24.434  -5.690  1.00  0.83           O  
ATOM    261  H   SER A  19     -34.283  25.269  -3.641  1.00  0.83           H  
ATOM    262  HA  SER A  19     -35.250  22.711  -2.910  1.00  0.83           H  
ATOM    263 1HB  SER A  19     -36.843  22.996  -4.667  1.00  0.83           H  
ATOM    264 2HB  SER A  19     -36.635  24.506  -3.812  1.00  0.83           H  
ATOM    265  HG  SER A  19     -35.334  23.780  -6.206  1.00  0.83           H  
ATOM    266  N   THR A  20     -33.067  22.464  -5.224  1.00  0.79           N  
ATOM    267  CA  THR A  20     -32.374  21.473  -6.025  1.00  0.79           C  
ATOM    268  C   THR A  20     -30.973  21.175  -5.494  1.00  0.79           C  
ATOM    269  O   THR A  20     -30.170  20.549  -6.200  1.00  0.79           O  
ATOM    270  CB  THR A  20     -32.259  21.926  -7.482  1.00  0.79           C  
ATOM    271  OG1 THR A  20     -31.509  23.167  -7.554  1.00  0.79           O  
ATOM    272  CG2 THR A  20     -33.646  22.129  -8.068  1.00  0.79           C  
ATOM    273  H   THR A  20     -32.620  23.362  -5.070  1.00  0.79           H  
ATOM    274  HA  THR A  20     -32.942  20.545  -5.997  1.00  0.79           H  
ATOM    275  HB  THR A  20     -31.747  21.161  -8.062  1.00  0.79           H  
ATOM    276  HG1 THR A  20     -31.525  23.638  -6.689  1.00  0.79           H  
ATOM    277 1HG2 THR A  20     -33.560  22.441  -9.107  1.00  0.79           H  
ATOM    278 2HG2 THR A  20     -34.201  21.187  -8.012  1.00  0.79           H  
ATOM    279 3HG2 THR A  20     -34.171  22.890  -7.510  1.00  0.79           H  
ATOM    280  N   ALA A  21     -30.631  21.633  -4.277  1.00  0.74           N  
ATOM    281  CA  ALA A  21     -29.251  21.408  -3.836  1.00  0.74           C  
ATOM    282  C   ALA A  21     -29.028  21.372  -2.336  1.00  0.74           C  
ATOM    283  O   ALA A  21     -29.721  22.051  -1.561  1.00  0.74           O  
ATOM    284  CB  ALA A  21     -28.357  22.508  -4.387  1.00  0.74           C  
ATOM    285  H   ALA A  21     -31.306  22.108  -3.678  1.00  0.74           H  
ATOM    286  HA  ALA A  21     -28.943  20.447  -4.234  1.00  0.74           H  
ATOM    287 1HB  ALA A  21     -27.322  22.304  -4.099  1.00  0.74           H  
ATOM    288 2HB  ALA A  21     -28.433  22.537  -5.470  1.00  0.74           H  
ATOM    289 3HB  ALA A  21     -28.667  23.463  -3.977  1.00  0.74           H  
ATOM    290  N   VAL A  22     -27.983  20.625  -1.954  1.00  0.68           N  
ATOM    291  CA  VAL A  22     -27.525  20.541  -0.569  1.00  0.68           C  
ATOM    292  C   VAL A  22     -26.020  20.751  -0.491  1.00  0.68           C  
ATOM    293  O   VAL A  22     -25.280  20.474  -1.440  1.00  0.68           O  
ATOM    294  CB  VAL A  22     -27.822  19.153   0.054  1.00  0.68           C  
ATOM    295  CG1 VAL A  22     -29.336  18.824   0.039  1.00  0.68           C  
ATOM    296  CG2 VAL A  22     -27.033  18.116  -0.678  1.00  0.68           C  
ATOM    297  H   VAL A  22     -27.481  20.116  -2.686  1.00  0.68           H  
ATOM    298  HA  VAL A  22     -27.999  21.322   0.012  1.00  0.68           H  
ATOM    299  HB  VAL A  22     -27.512  19.167   1.098  1.00  0.68           H  
ATOM    300 1HG1 VAL A  22     -29.498  17.853   0.491  1.00  0.68           H  
ATOM    301 2HG1 VAL A  22     -29.895  19.550   0.586  1.00  0.68           H  
ATOM    302 3HG1 VAL A  22     -29.698  18.801  -0.975  1.00  0.68           H  
ATOM    303 1HG2 VAL A  22     -27.209  17.143  -0.235  1.00  0.68           H  
ATOM    304 2HG2 VAL A  22     -27.342  18.115  -1.701  1.00  0.68           H  
ATOM    305 3HG2 VAL A  22     -25.970  18.357  -0.615  1.00  0.68           H  
ATOM    306  N   HIS A  23     -25.556  21.170   0.670  1.00  0.64           N  
ATOM    307  CA  HIS A  23     -24.132  21.306   0.916  1.00  0.64           C  
ATOM    308  C   HIS A  23     -23.671  20.192   1.833  1.00  0.64           C  
ATOM    309  O   HIS A  23     -24.323  19.897   2.837  1.00  0.64           O  
ATOM    310  CB  HIS A  23     -23.850  22.676   1.522  1.00  0.64           C  
ATOM    311  CG  HIS A  23     -22.439  23.004   1.766  1.00  0.64           C  
ATOM    312  ND1 HIS A  23     -21.760  22.616   2.898  1.00  0.64           N  
ATOM    313  CD2 HIS A  23     -21.559  23.704   1.014  1.00  0.64           C  
ATOM    314  CE1 HIS A  23     -20.519  23.072   2.831  1.00  0.64           C  
ATOM    315  NE2 HIS A  23     -20.377  23.735   1.701  1.00  0.64           N  
ATOM    316  H   HIS A  23     -26.205  21.419   1.408  1.00  0.64           H  
ATOM    317  HA  HIS A  23     -23.576  21.223  -0.017  1.00  0.64           H  
ATOM    318 1HB  HIS A  23     -24.215  23.405   0.855  1.00  0.64           H  
ATOM    319 2HB  HIS A  23     -24.404  22.782   2.458  1.00  0.64           H  
ATOM    320  HD2 HIS A  23     -21.758  24.161   0.045  1.00  0.64           H  
ATOM    321  HE1 HIS A  23     -19.736  22.936   3.569  1.00  0.64           H  
ATOM    322  HE2 HIS A  23     -19.503  24.199   1.400  1.00  0.64           H  
ATOM    323  N   VAL A  24     -22.539  19.589   1.499  1.00  0.61           N  
ATOM    324  CA  VAL A  24     -21.987  18.507   2.294  1.00  0.61           C  
ATOM    325  C   VAL A  24     -20.637  18.940   2.847  1.00  0.61           C  
ATOM    326  O   VAL A  24     -19.763  19.380   2.097  1.00  0.61           O  
ATOM    327  CB  VAL A  24     -21.812  17.248   1.424  1.00  0.61           C  
ATOM    328  CG1 VAL A  24     -21.244  16.097   2.257  1.00  0.61           C  
ATOM    329  CG2 VAL A  24     -23.134  16.895   0.764  1.00  0.61           C  
ATOM    330  H   VAL A  24     -22.047  19.880   0.657  1.00  0.61           H  
ATOM    331  HA  VAL A  24     -22.657  18.288   3.126  1.00  0.61           H  
ATOM    332  HB  VAL A  24     -21.093  17.461   0.657  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24     -21.096  15.225   1.624  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24     -20.302  16.394   2.681  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24     -21.931  15.847   3.060  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24     -22.990  16.028   0.137  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24     -23.876  16.679   1.515  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24     -23.475  17.730   0.151  1.00  0.61           H  
ATOM    339  N   SER A  25     -20.461  18.801   4.158  1.00  0.61           N  
ATOM    340  CA  SER A  25     -19.225  19.207   4.816  1.00  0.61           C  
ATOM    341  C   SER A  25     -18.633  18.081   5.639  1.00  0.61           C  
ATOM    342  O   SER A  25     -19.352  17.233   6.167  1.00  0.61           O  
ATOM    343  CB  SER A  25     -19.468  20.408   5.707  1.00  0.61           C  
ATOM    344  OG  SER A  25     -18.295  20.786   6.380  1.00  0.61           O  
ATOM    345  H   SER A  25     -21.225  18.433   4.722  1.00  0.61           H  
ATOM    346  HA  SER A  25     -18.507  19.484   4.052  1.00  0.61           H  
ATOM    347 1HB  SER A  25     -19.824  21.229   5.106  1.00  0.61           H  
ATOM    348 2HB  SER A  25     -20.250  20.172   6.432  1.00  0.61           H  
ATOM    349  HG  SER A  25     -17.572  20.677   5.736  1.00  0.61           H  
ATOM    350  N   TRP A  26     -17.313  18.059   5.750  1.00  0.62           N  
ATOM    351  CA  TRP A  26     -16.657  17.045   6.563  1.00  0.62           C  
ATOM    352  C   TRP A  26     -15.303  17.474   7.074  1.00  0.62           C  
ATOM    353  O   TRP A  26     -14.699  18.399   6.550  1.00  0.62           O  
ATOM    354  CB  TRP A  26     -16.448  15.786   5.736  1.00  0.62           C  
ATOM    355  CG  TRP A  26     -15.583  15.984   4.504  1.00  0.62           C  
ATOM    356  CD1 TRP A  26     -14.230  15.844   4.401  1.00  0.62           C  
ATOM    357  CD2 TRP A  26     -16.047  16.322   3.177  1.00  0.62           C  
ATOM    358  NE1 TRP A  26     -13.830  16.093   3.110  1.00  0.62           N  
ATOM    359  CE2 TRP A  26     -14.924  16.378   2.350  1.00  0.62           C  
ATOM    360  CE3 TRP A  26     -17.294  16.568   2.640  1.00  0.62           C  
ATOM    361  CZ2 TRP A  26     -15.021  16.681   1.002  1.00  0.62           C  
ATOM    362  CZ3 TRP A  26     -17.398  16.859   1.306  1.00  0.62           C  
ATOM    363  CH2 TRP A  26     -16.290  16.917   0.498  1.00  0.62           C  
ATOM    364  H   TRP A  26     -16.767  18.766   5.260  1.00  0.62           H  
ATOM    365  HA  TRP A  26     -17.288  16.822   7.425  1.00  0.62           H  
ATOM    366 1HB  TRP A  26     -16.000  15.008   6.362  1.00  0.62           H  
ATOM    367 2HB  TRP A  26     -17.411  15.429   5.395  1.00  0.62           H  
ATOM    368  HD1 TRP A  26     -13.564  15.585   5.223  1.00  0.62           H  
ATOM    369  HE1 TRP A  26     -12.867  16.076   2.763  1.00  0.62           H  
ATOM    370  HE3 TRP A  26     -18.172  16.525   3.268  1.00  0.62           H  
ATOM    371  HZ2 TRP A  26     -14.146  16.732   0.354  1.00  0.62           H  
ATOM    372  HZ3 TRP A  26     -18.386  17.046   0.921  1.00  0.62           H  
ATOM    373  HH2 TRP A  26     -16.411  17.157  -0.555  1.00  0.62           H  
ATOM    374  N   LYS A  27     -14.791  16.769   8.069  1.00  0.66           N  
ATOM    375  CA  LYS A  27     -13.435  17.018   8.510  1.00  0.66           C  
ATOM    376  C   LYS A  27     -12.577  15.865   8.044  1.00  0.66           C  
ATOM    377  O   LYS A  27     -13.055  14.744   7.863  1.00  0.66           O  
ATOM    378  CB  LYS A  27     -13.361  17.216  10.017  1.00  0.66           C  
ATOM    379  CG  LYS A  27     -14.244  18.356  10.534  1.00  0.66           C  
ATOM    380  CD  LYS A  27     -13.826  19.709   9.931  1.00  0.66           C  
ATOM    381  CE  LYS A  27     -14.600  20.871  10.545  1.00  0.66           C  
ATOM    382  NZ  LYS A  27     -14.307  22.164   9.854  1.00  0.66           N  
ATOM    383  H   LYS A  27     -15.330  16.034   8.525  1.00  0.66           H  
ATOM    384  HA  LYS A  27     -13.059  17.924   8.033  1.00  0.66           H  
ATOM    385 1HB  LYS A  27     -13.676  16.298  10.517  1.00  0.66           H  
ATOM    386 2HB  LYS A  27     -12.331  17.415  10.311  1.00  0.66           H  
ATOM    387 1HG  LYS A  27     -15.285  18.154  10.270  1.00  0.66           H  
ATOM    388 2HG  LYS A  27     -14.166  18.411  11.615  1.00  0.66           H  
ATOM    389 1HD  LYS A  27     -12.760  19.870  10.092  1.00  0.66           H  
ATOM    390 2HD  LYS A  27     -14.007  19.704   8.852  1.00  0.66           H  
ATOM    391 1HE  LYS A  27     -15.669  20.669  10.485  1.00  0.66           H  
ATOM    392 2HE  LYS A  27     -14.316  20.962  11.592  1.00  0.66           H  
ATOM    393 1HZ  LYS A  27     -14.824  22.910  10.292  1.00  0.66           H  
ATOM    394 2HZ  LYS A  27     -13.316  22.363   9.905  1.00  0.66           H  
ATOM    395 3HZ  LYS A  27     -14.585  22.092   8.878  1.00  0.66           H  
ATOM    396  N   LEU A  28     -11.300  16.103   7.889  1.00  0.72           N  
ATOM    397  CA  LEU A  28     -10.449  15.044   7.401  1.00  0.72           C  
ATOM    398  C   LEU A  28     -10.331  13.891   8.405  1.00  0.72           C  
ATOM    399  O   LEU A  28     -10.526  14.111   9.608  1.00  0.72           O  
ATOM    400  CB  LEU A  28      -9.094  15.629   7.051  1.00  0.72           C  
ATOM    401  CG  LEU A  28      -9.053  16.182   5.669  1.00  0.72           C  
ATOM    402  CD1 LEU A  28      -9.985  17.387   5.548  1.00  0.72           C  
ATOM    403  CD2 LEU A  28      -7.628  16.546   5.291  1.00  0.72           C  
ATOM    404  H   LEU A  28     -10.924  17.025   8.068  1.00  0.72           H  
ATOM    405  HA  LEU A  28     -10.901  14.702   6.481  1.00  0.72           H  
ATOM    406 1HB  LEU A  28      -8.863  16.433   7.745  1.00  0.72           H  
ATOM    407 2HB  LEU A  28      -8.328  14.857   7.143  1.00  0.72           H  
ATOM    408  HG  LEU A  28      -9.426  15.435   5.020  1.00  0.72           H  
ATOM    409 1HD1 LEU A  28      -9.971  17.756   4.512  1.00  0.72           H  
ATOM    410 2HD1 LEU A  28     -11.000  17.092   5.803  1.00  0.72           H  
ATOM    411 3HD1 LEU A  28      -9.656  18.178   6.219  1.00  0.72           H  
ATOM    412 1HD2 LEU A  28      -7.611  16.925   4.264  1.00  0.72           H  
ATOM    413 2HD2 LEU A  28      -7.255  17.313   5.966  1.00  0.72           H  
ATOM    414 3HD2 LEU A  28      -6.998  15.657   5.360  1.00  0.72           H  
ATOM    415  N   PRO A  29     -10.048  12.652   7.942  1.00  0.80           N  
ATOM    416  CA  PRO A  29      -9.836  11.476   8.764  1.00  0.80           C  
ATOM    417  C   PRO A  29      -8.701  11.757   9.725  1.00  0.80           C  
ATOM    418  O   PRO A  29      -7.763  12.483   9.388  1.00  0.80           O  
ATOM    419  CB  PRO A  29      -9.403  10.406   7.747  1.00  0.80           C  
ATOM    420  CG  PRO A  29      -9.977  10.859   6.427  1.00  0.80           C  
ATOM    421  CD  PRO A  29      -9.932  12.376   6.470  1.00  0.80           C  
ATOM    422  HA  PRO A  29     -10.764  11.203   9.290  1.00  0.80           H  
ATOM    423 1HB  PRO A  29      -8.315  10.312   7.750  1.00  0.80           H  
ATOM    424 2HB  PRO A  29      -9.803   9.422   8.053  1.00  0.80           H  
ATOM    425 1HG  PRO A  29      -9.376  10.442   5.607  1.00  0.80           H  
ATOM    426 2HG  PRO A  29     -10.983  10.466   6.298  1.00  0.80           H  
ATOM    427 1HD  PRO A  29      -8.986  12.759   6.060  1.00  0.80           H  
ATOM    428 2HD  PRO A  29     -10.807  12.713   5.908  1.00  0.80           H  
ATOM    429  N   VAL A  30      -8.748  11.183  10.910  1.00  0.90           N  
ATOM    430  CA  VAL A  30      -7.648  11.405  11.828  1.00  0.90           C  
ATOM    431  C   VAL A  30      -6.381  10.929  11.116  1.00  0.90           C  
ATOM    432  O   VAL A  30      -6.426   9.865  10.501  1.00  0.90           O  
ATOM    433  CB  VAL A  30      -7.870  10.581  13.107  1.00  0.90           C  
ATOM    434  CG1 VAL A  30      -7.799   9.133  12.759  1.00  0.90           C  
ATOM    435  CG2 VAL A  30      -6.833  10.918  14.158  1.00  0.90           C  
ATOM    436  H   VAL A  30      -9.530  10.596  11.168  1.00  0.90           H  
ATOM    437  HA  VAL A  30      -7.611  12.455  12.079  1.00  0.90           H  
ATOM    438  HB  VAL A  30      -8.866  10.788  13.498  1.00  0.90           H  
ATOM    439 1HG1 VAL A  30      -7.973   8.532  13.651  1.00  0.90           H  
ATOM    440 2HG1 VAL A  30      -8.559   8.906  12.015  1.00  0.90           H  
ATOM    441 3HG1 VAL A  30      -6.824   8.913  12.361  1.00  0.90           H  
ATOM    442 1HG2 VAL A  30      -7.015  10.321  15.050  1.00  0.90           H  
ATOM    443 2HG2 VAL A  30      -5.843  10.701  13.786  1.00  0.90           H  
ATOM    444 3HG2 VAL A  30      -6.905  11.974  14.410  1.00  0.90           H  
ATOM    445  N   PRO A  31      -5.240  11.651  11.175  1.00  0.99           N  
ATOM    446  CA  PRO A  31      -3.971  11.289  10.550  1.00  0.99           C  
ATOM    447  C   PRO A  31      -3.554   9.855  10.829  1.00  0.99           C  
ATOM    448  O   PRO A  31      -2.954   9.201   9.981  1.00  0.99           O  
ATOM    449  CB  PRO A  31      -3.004  12.291  11.177  1.00  0.99           C  
ATOM    450  CG  PRO A  31      -3.859  13.510  11.434  1.00  0.99           C  
ATOM    451  CD  PRO A  31      -5.205  12.970  11.853  1.00  0.99           C  
ATOM    452  HA  PRO A  31      -4.040  11.464   9.470  1.00  0.99           H  
ATOM    453 1HB  PRO A  31      -2.567  11.868  12.097  1.00  0.99           H  
ATOM    454 2HB  PRO A  31      -2.171  12.489  10.487  1.00  0.99           H  
ATOM    455 1HG  PRO A  31      -3.394  14.141  12.207  1.00  0.99           H  
ATOM    456 2HG  PRO A  31      -3.920  14.122  10.520  1.00  0.99           H  
ATOM    457 1HD  PRO A  31      -5.250  12.880  12.937  1.00  0.99           H  
ATOM    458 2HD  PRO A  31      -5.972  13.645  11.443  1.00  0.99           H  
ATOM    459  N   ASN A  32      -3.940   9.332  11.984  1.00  1.06           N  
ATOM    460  CA  ASN A  32      -3.608   7.978  12.398  1.00  1.06           C  
ATOM    461  C   ASN A  32      -4.184   6.916  11.447  1.00  1.06           C  
ATOM    462  O   ASN A  32      -3.713   5.778  11.418  1.00  1.06           O  
ATOM    463  CB  ASN A  32      -4.131   7.751  13.801  1.00  1.06           C  
ATOM    464  CG  ASN A  32      -3.364   8.524  14.825  1.00  1.06           C  
ATOM    465  OD1 ASN A  32      -2.222   8.941  14.595  1.00  1.06           O  
ATOM    466  ND2 ASN A  32      -3.974   8.739  15.961  1.00  1.06           N  
ATOM    467  H   ASN A  32      -4.458   9.906  12.627  1.00  1.06           H  
ATOM    468  HA  ASN A  32      -2.522   7.869  12.392  1.00  1.06           H  
ATOM    469 1HB  ASN A  32      -5.176   8.040  13.854  1.00  1.06           H  
ATOM    470 2HB  ASN A  32      -4.076   6.690  14.041  1.00  1.06           H  
ATOM    471 1HD2 ASN A  32      -3.515   9.254  16.686  1.00  1.06           H  
ATOM    472 2HD2 ASN A  32      -4.899   8.389  16.106  1.00  1.06           H  
ATOM    473  N   LYS A  33      -5.241   7.277  10.715  1.00  1.10           N  
ATOM    474  CA  LYS A  33      -5.914   6.377   9.799  1.00  1.10           C  
ATOM    475  C   LYS A  33      -5.730   6.782   8.322  1.00  1.10           C  
ATOM    476  O   LYS A  33      -6.349   6.197   7.405  1.00  1.10           O  
ATOM    477  CB  LYS A  33      -7.380   6.289  10.189  1.00  1.10           C  
ATOM    478  CG  LYS A  33      -7.597   5.699  11.588  1.00  1.10           C  
ATOM    479  CD  LYS A  33      -9.073   5.580  11.950  1.00  1.10           C  
ATOM    480  CE  LYS A  33      -9.239   5.025  13.364  1.00  1.10           C  
ATOM    481  NZ  LYS A  33     -10.671   4.919  13.767  1.00  1.10           N  
ATOM    482  H   LYS A  33      -5.581   8.234  10.769  1.00  1.10           H  
ATOM    483  HA  LYS A  33      -5.480   5.386   9.920  1.00  1.10           H  
ATOM    484 1HB  LYS A  33      -7.843   7.278  10.133  1.00  1.10           H  
ATOM    485 2HB  LYS A  33      -7.872   5.646   9.514  1.00  1.10           H  
ATOM    486 1HG  LYS A  33      -7.146   4.706  11.623  1.00  1.10           H  
ATOM    487 2HG  LYS A  33      -7.100   6.319  12.328  1.00  1.10           H  
ATOM    488 1HD  LYS A  33      -9.550   6.559  11.886  1.00  1.10           H  
ATOM    489 2HD  LYS A  33      -9.565   4.905  11.251  1.00  1.10           H  
ATOM    490 1HE  LYS A  33      -8.786   4.036  13.412  1.00  1.10           H  
ATOM    491 2HE  LYS A  33      -8.724   5.684  14.064  1.00  1.10           H  
ATOM    492 1HZ  LYS A  33     -10.730   4.550  14.706  1.00  1.10           H  
ATOM    493 2HZ  LYS A  33     -11.098   5.835  13.740  1.00  1.10           H  
ATOM    494 3HZ  LYS A  33     -11.157   4.301  13.135  1.00  1.10           H  
ATOM    495  N   GLN A  34      -4.870   7.784   8.064  1.00  1.11           N  
ATOM    496  CA  GLN A  34      -4.641   8.241   6.692  1.00  1.11           C  
ATOM    497  C   GLN A  34      -3.513   7.451   6.047  1.00  1.11           C  
ATOM    498  O   GLN A  34      -2.408   7.948   5.809  1.00  1.11           O  
ATOM    499  CB  GLN A  34      -4.343   9.749   6.598  1.00  1.11           C  
ATOM    500  CG  GLN A  34      -5.502  10.694   7.000  1.00  1.11           C  
ATOM    501  CD  GLN A  34      -5.119  12.183   6.815  1.00  1.11           C  
ATOM    502  OE1 GLN A  34      -4.260  12.492   5.981  1.00  1.11           O  
ATOM    503  NE2 GLN A  34      -5.736  13.093   7.556  1.00  1.11           N  
ATOM    504  H   GLN A  34      -4.343   8.224   8.820  1.00  1.11           H  
ATOM    505  HA  GLN A  34      -5.544   8.057   6.112  1.00  1.11           H  
ATOM    506 1HB  GLN A  34      -3.493   9.980   7.243  1.00  1.11           H  
ATOM    507 2HB  GLN A  34      -4.052   9.993   5.574  1.00  1.11           H  
ATOM    508 1HG  GLN A  34      -6.359  10.475   6.387  1.00  1.11           H  
ATOM    509 2HG  GLN A  34      -5.752  10.531   8.047  1.00  1.11           H  
ATOM    510 1HE2 GLN A  34      -5.496  14.057   7.458  1.00  1.11           H  
ATOM    511 2HE2 GLN A  34      -6.449  12.824   8.232  1.00  1.11           H  
ATOM    512  N   HIS A  35      -3.805   6.201   5.748  1.00  1.08           N  
ATOM    513  CA  HIS A  35      -2.805   5.295   5.195  1.00  1.08           C  
ATOM    514  C   HIS A  35      -2.562   5.540   3.718  1.00  1.08           C  
ATOM    515  O   HIS A  35      -3.012   4.792   2.869  1.00  1.08           O  
ATOM    516  CB  HIS A  35      -3.188   3.840   5.442  1.00  1.08           C  
ATOM    517  CG  HIS A  35      -3.142   3.476   6.887  1.00  1.08           C  
ATOM    518  ND1 HIS A  35      -2.030   2.911   7.478  1.00  1.08           N  
ATOM    519  CD2 HIS A  35      -4.055   3.610   7.862  1.00  1.08           C  
ATOM    520  CE1 HIS A  35      -2.272   2.713   8.761  1.00  1.08           C  
ATOM    521  NE2 HIS A  35      -3.494   3.128   9.019  1.00  1.08           N  
ATOM    522  H   HIS A  35      -4.745   5.886   5.975  1.00  1.08           H  
ATOM    523  HA  HIS A  35      -1.856   5.463   5.701  1.00  1.08           H  
ATOM    524 1HB  HIS A  35      -4.198   3.660   5.076  1.00  1.08           H  
ATOM    525 2HB  HIS A  35      -2.516   3.184   4.887  1.00  1.08           H  
ATOM    526  HD2 HIS A  35      -5.040   4.024   7.748  1.00  1.08           H  
ATOM    527  HE1 HIS A  35      -1.580   2.282   9.484  1.00  1.08           H  
ATOM    528  HE2 HIS A  35      -3.950   3.104   9.923  1.00  1.08           H  
ATOM    529  N   GLY A  36      -1.838   6.606   3.438  1.00  1.01           N  
ATOM    530  CA  GLY A  36      -1.522   7.006   2.077  1.00  1.01           C  
ATOM    531  C   GLY A  36      -1.968   8.430   1.841  1.00  1.01           C  
ATOM    532  O   GLY A  36      -2.990   8.868   2.368  1.00  1.01           O  
ATOM    533  H   GLY A  36      -1.543   7.180   4.227  1.00  1.01           H  
ATOM    534 1HA  GLY A  36      -0.451   6.914   1.909  1.00  1.01           H  
ATOM    535 2HA  GLY A  36      -2.018   6.337   1.371  1.00  1.01           H  
ATOM    536  N   GLN A  37      -1.194   9.173   1.057  1.00  0.94           N  
ATOM    537  CA  GLN A  37      -1.525  10.565   0.799  1.00  0.94           C  
ATOM    538  C   GLN A  37      -2.886  10.710   0.158  1.00  0.94           C  
ATOM    539  O   GLN A  37      -3.162  10.100  -0.879  1.00  0.94           O  
ATOM    540  CB  GLN A  37      -0.467  11.213  -0.101  1.00  0.94           C  
ATOM    541  CG  GLN A  37      -0.781  12.656  -0.520  1.00  0.94           C  
ATOM    542  CD  GLN A  37      -0.750  13.659   0.636  1.00  0.94           C  
ATOM    543  OE1 GLN A  37       0.248  13.766   1.363  1.00  0.94           O  
ATOM    544  NE2 GLN A  37      -1.850  14.401   0.809  1.00  0.94           N  
ATOM    545  H   GLN A  37      -0.367   8.770   0.641  1.00  0.94           H  
ATOM    546  HA  GLN A  37      -1.547  11.095   1.751  1.00  0.94           H  
ATOM    547 1HB  GLN A  37       0.494  11.215   0.412  1.00  0.94           H  
ATOM    548 2HB  GLN A  37      -0.351  10.621  -1.008  1.00  0.94           H  
ATOM    549 1HG  GLN A  37      -0.040  12.968  -1.253  1.00  0.94           H  
ATOM    550 2HG  GLN A  37      -1.775  12.687  -0.970  1.00  0.94           H  
ATOM    551 1HE2 GLN A  37      -1.890  15.076   1.543  1.00  0.94           H  
ATOM    552 2HE2 GLN A  37      -2.661  14.279   0.183  1.00  0.94           H  
ATOM    553  N   ILE A  38      -3.719  11.551   0.767  1.00  0.86           N  
ATOM    554  CA  ILE A  38      -5.050  11.817   0.253  1.00  0.86           C  
ATOM    555  C   ILE A  38      -4.969  12.762  -0.940  1.00  0.86           C  
ATOM    556  O   ILE A  38      -4.269  13.777  -0.894  1.00  0.86           O  
ATOM    557  CB  ILE A  38      -5.994  12.392   1.337  1.00  0.86           C  
ATOM    558  CG1 ILE A  38      -6.219  11.375   2.458  1.00  0.86           C  
ATOM    559  CG2 ILE A  38      -7.327  12.756   0.728  1.00  0.86           C  
ATOM    560  CD1 ILE A  38      -6.975  11.964   3.647  1.00  0.86           C  
ATOM    561  H   ILE A  38      -3.420  11.998   1.622  1.00  0.86           H  
ATOM    562  HA  ILE A  38      -5.491  10.888  -0.072  1.00  0.86           H  
ATOM    563  HB  ILE A  38      -5.546  13.280   1.780  1.00  0.86           H  
ATOM    564 1HG1 ILE A  38      -6.792  10.539   2.060  1.00  0.86           H  
ATOM    565 2HG1 ILE A  38      -5.252  10.997   2.808  1.00  0.86           H  
ATOM    566 1HG2 ILE A  38      -7.960  13.148   1.495  1.00  0.86           H  
ATOM    567 2HG2 ILE A  38      -7.195  13.502  -0.038  1.00  0.86           H  
ATOM    568 3HG2 ILE A  38      -7.794  11.873   0.297  1.00  0.86           H  
ATOM    569 1HD1 ILE A  38      -7.116  11.201   4.395  1.00  0.86           H  
ATOM    570 2HD1 ILE A  38      -6.404  12.793   4.069  1.00  0.86           H  
ATOM    571 3HD1 ILE A  38      -7.948  12.329   3.318  1.00  0.86           H  
ATOM    572  N   ARG A  39      -5.635  12.384  -2.027  1.00  0.79           N  
ATOM    573  CA  ARG A  39      -5.702  13.185  -3.242  1.00  0.79           C  
ATOM    574  C   ARG A  39      -7.014  13.940  -3.317  1.00  0.79           C  
ATOM    575  O   ARG A  39      -7.090  15.019  -3.908  1.00  0.79           O  
ATOM    576  CB  ARG A  39      -5.599  12.332  -4.488  1.00  0.79           C  
ATOM    577  CG  ARG A  39      -4.276  11.687  -4.758  1.00  0.79           C  
ATOM    578  CD  ARG A  39      -4.340  10.915  -6.031  1.00  0.79           C  
ATOM    579  NE  ARG A  39      -4.613  11.777  -7.176  1.00  0.79           N  
ATOM    580  CZ  ARG A  39      -4.952  11.337  -8.406  1.00  0.79           C  
ATOM    581  NH1 ARG A  39      -5.051  10.047  -8.640  1.00  0.79           N  
ATOM    582  NH2 ARG A  39      -5.186  12.203  -9.378  1.00  0.79           N  
ATOM    583  H   ARG A  39      -6.153  11.518  -1.988  1.00  0.79           H  
ATOM    584  HA  ARG A  39      -4.882  13.902  -3.233  1.00  0.79           H  
ATOM    585 1HB  ARG A  39      -6.320  11.525  -4.408  1.00  0.79           H  
ATOM    586 2HB  ARG A  39      -5.871  12.925  -5.359  1.00  0.79           H  
ATOM    587 1HG  ARG A  39      -3.499  12.446  -4.839  1.00  0.79           H  
ATOM    588 2HG  ARG A  39      -4.038  11.002  -3.940  1.00  0.79           H  
ATOM    589 1HD  ARG A  39      -3.392  10.428  -6.212  1.00  0.79           H  
ATOM    590 2HD  ARG A  39      -5.122  10.163  -5.964  1.00  0.79           H  
ATOM    591  HE  ARG A  39      -4.548  12.777  -7.038  1.00  0.79           H  
ATOM    592 1HH1 ARG A  39      -4.868   9.383  -7.898  1.00  0.79           H  
ATOM    593 2HH1 ARG A  39      -5.307   9.716  -9.559  1.00  0.79           H  
ATOM    594 1HH2 ARG A  39      -5.109  13.195  -9.201  1.00  0.79           H  
ATOM    595 2HH2 ARG A  39      -5.440  11.873 -10.298  1.00  0.79           H  
ATOM    596  N   GLY A  40      -8.044  13.378  -2.697  1.00  0.72           N  
ATOM    597  CA  GLY A  40      -9.365  13.988  -2.722  1.00  0.72           C  
ATOM    598  C   GLY A  40     -10.383  13.155  -1.973  1.00  0.72           C  
ATOM    599  O   GLY A  40     -10.018  12.235  -1.238  1.00  0.72           O  
ATOM    600  H   GLY A  40      -7.910  12.479  -2.236  1.00  0.72           H  
ATOM    601 1HA  GLY A  40      -9.320  14.975  -2.275  1.00  0.72           H  
ATOM    602 2HA  GLY A  40      -9.682  14.120  -3.749  1.00  0.72           H  
ATOM    603  N   TYR A  41     -11.659  13.522  -2.110  1.00  0.66           N  
ATOM    604  CA  TYR A  41     -12.742  12.841  -1.403  1.00  0.66           C  
ATOM    605  C   TYR A  41     -13.832  12.444  -2.371  1.00  0.66           C  
ATOM    606  O   TYR A  41     -14.019  13.085  -3.402  1.00  0.66           O  
ATOM    607  CB  TYR A  41     -13.305  13.756  -0.307  1.00  0.66           C  
ATOM    608  CG  TYR A  41     -12.211  14.136   0.617  1.00  0.66           C  
ATOM    609  CD1 TYR A  41     -11.429  15.216   0.279  1.00  0.66           C  
ATOM    610  CD2 TYR A  41     -11.931  13.394   1.751  1.00  0.66           C  
ATOM    611  CE1 TYR A  41     -10.364  15.541   1.029  1.00  0.66           C  
ATOM    612  CE2 TYR A  41     -10.838  13.730   2.516  1.00  0.66           C  
ATOM    613  CZ  TYR A  41     -10.053  14.800   2.130  1.00  0.66           C  
ATOM    614  OH  TYR A  41      -8.940  15.111   2.824  1.00  0.66           O  
ATOM    615  H   TYR A  41     -11.876  14.303  -2.731  1.00  0.66           H  
ATOM    616  HA  TYR A  41     -12.354  11.930  -0.949  1.00  0.66           H  
ATOM    617 1HB  TYR A  41     -13.727  14.654  -0.749  1.00  0.66           H  
ATOM    618 2HB  TYR A  41     -14.087  13.242   0.257  1.00  0.66           H  
ATOM    619  HD1 TYR A  41     -11.652  15.795  -0.618  1.00  0.66           H  
ATOM    620  HD2 TYR A  41     -12.555  12.538   2.014  1.00  0.66           H  
ATOM    621  HE1 TYR A  41      -9.746  16.376   0.741  1.00  0.66           H  
ATOM    622  HE2 TYR A  41     -10.579  13.147   3.397  1.00  0.66           H  
ATOM    623  HH  TYR A  41      -8.405  15.751   2.316  1.00  0.66           H  
ATOM    624  N   GLN A  42     -14.552  11.390  -2.047  1.00  0.63           N  
ATOM    625  CA  GLN A  42     -15.682  10.997  -2.865  1.00  0.63           C  
ATOM    626  C   GLN A  42     -16.952  11.171  -2.068  1.00  0.63           C  
ATOM    627  O   GLN A  42     -17.023  10.755  -0.909  1.00  0.63           O  
ATOM    628  CB  GLN A  42     -15.557   9.543  -3.338  1.00  0.63           C  
ATOM    629  CG  GLN A  42     -16.665   9.132  -4.277  1.00  0.63           C  
ATOM    630  CD  GLN A  42     -16.523   7.710  -4.821  1.00  0.63           C  
ATOM    631  OE1 GLN A  42     -17.024   6.723  -4.239  1.00  0.63           O  
ATOM    632  NE2 GLN A  42     -15.820   7.601  -5.950  1.00  0.63           N  
ATOM    633  H   GLN A  42     -14.321  10.869  -1.207  1.00  0.63           H  
ATOM    634  HA  GLN A  42     -15.744  11.645  -3.740  1.00  0.63           H  
ATOM    635 1HB  GLN A  42     -14.610   9.412  -3.868  1.00  0.63           H  
ATOM    636 2HB  GLN A  42     -15.553   8.871  -2.479  1.00  0.63           H  
ATOM    637 1HG  GLN A  42     -17.622   9.203  -3.758  1.00  0.63           H  
ATOM    638 2HG  GLN A  42     -16.647   9.825  -5.125  1.00  0.63           H  
ATOM    639 1HE2 GLN A  42     -15.664   6.709  -6.364  1.00  0.63           H  
ATOM    640 2HE2 GLN A  42     -15.424   8.451  -6.396  1.00  0.63           H  
ATOM    641  N   VAL A  43     -17.953  11.799  -2.670  1.00  0.61           N  
ATOM    642  CA  VAL A  43     -19.225  11.963  -1.990  1.00  0.61           C  
ATOM    643  C   VAL A  43     -20.273  11.187  -2.776  1.00  0.61           C  
ATOM    644  O   VAL A  43     -20.374  11.297  -4.003  1.00  0.61           O  
ATOM    645  CB  VAL A  43     -19.591  13.449  -1.834  1.00  0.61           C  
ATOM    646  CG1 VAL A  43     -20.941  13.596  -1.116  1.00  0.61           C  
ATOM    647  CG2 VAL A  43     -18.462  14.145  -1.057  1.00  0.61           C  
ATOM    648  H   VAL A  43     -17.839  12.162  -3.618  1.00  0.61           H  
ATOM    649  HA  VAL A  43     -19.157  11.533  -0.993  1.00  0.61           H  
ATOM    650  HB  VAL A  43     -19.694  13.907  -2.820  1.00  0.61           H  
ATOM    651 1HG1 VAL A  43     -21.185  14.651  -1.015  1.00  0.61           H  
ATOM    652 2HG1 VAL A  43     -21.720  13.095  -1.689  1.00  0.61           H  
ATOM    653 3HG1 VAL A  43     -20.873  13.141  -0.127  1.00  0.61           H  
ATOM    654 1HG2 VAL A  43     -18.681  15.181  -0.927  1.00  0.61           H  
ATOM    655 2HG2 VAL A  43     -18.366  13.690  -0.106  1.00  0.61           H  
ATOM    656 3HG2 VAL A  43     -17.522  14.045  -1.599  1.00  0.61           H  
ATOM    657  N   THR A  44     -21.014  10.349  -2.073  1.00  0.61           N  
ATOM    658  CA  THR A  44     -21.990   9.496  -2.728  1.00  0.61           C  
ATOM    659  C   THR A  44     -23.375   9.735  -2.167  1.00  0.61           C  
ATOM    660  O   THR A  44     -23.545   9.826  -0.945  1.00  0.61           O  
ATOM    661  CB  THR A  44     -21.615   8.011  -2.563  1.00  0.61           C  
ATOM    662  OG1 THR A  44     -20.301   7.785  -3.109  1.00  0.61           O  
ATOM    663  CG2 THR A  44     -22.605   7.130  -3.306  1.00  0.61           C  
ATOM    664  H   THR A  44     -20.889  10.313  -1.060  1.00  0.61           H  
ATOM    665  HA  THR A  44     -22.007   9.733  -3.785  1.00  0.61           H  
ATOM    666  HB  THR A  44     -21.614   7.746  -1.514  1.00  0.61           H  
ATOM    667  HG1 THR A  44     -20.234   8.225  -3.962  1.00  0.61           H  
ATOM    668 1HG2 THR A  44     -22.315   6.087  -3.189  1.00  0.61           H  
ATOM    669 2HG2 THR A  44     -23.603   7.271  -2.903  1.00  0.61           H  
ATOM    670 3HG2 THR A  44     -22.606   7.389  -4.366  1.00  0.61           H  
ATOM    671  N   TYR A  45     -24.381   9.820  -3.042  1.00  0.64           N  
ATOM    672  CA  TYR A  45     -25.715  10.032  -2.511  1.00  0.64           C  
ATOM    673  C   TYR A  45     -26.797   9.198  -3.175  1.00  0.64           C  
ATOM    674  O   TYR A  45     -26.694   8.829  -4.338  1.00  0.64           O  
ATOM    675  CB  TYR A  45     -26.066  11.515  -2.628  1.00  0.64           C  
ATOM    676  CG  TYR A  45     -26.272  12.103  -4.001  1.00  0.64           C  
ATOM    677  CD1 TYR A  45     -27.546  12.152  -4.514  1.00  0.64           C  
ATOM    678  CD2 TYR A  45     -25.205  12.632  -4.724  1.00  0.64           C  
ATOM    679  CE1 TYR A  45     -27.787  12.732  -5.729  1.00  0.64           C  
ATOM    680  CE2 TYR A  45     -25.443  13.220  -5.950  1.00  0.64           C  
ATOM    681  CZ  TYR A  45     -26.740  13.279  -6.448  1.00  0.64           C  
ATOM    682  OH  TYR A  45     -26.998  13.885  -7.656  1.00  0.64           O  
ATOM    683  H   TYR A  45     -24.194   9.751  -4.042  1.00  0.64           H  
ATOM    684  HA  TYR A  45     -25.700   9.759  -1.467  1.00  0.64           H  
ATOM    685 1HB  TYR A  45     -26.969  11.709  -2.042  1.00  0.64           H  
ATOM    686 2HB  TYR A  45     -25.259  12.078  -2.172  1.00  0.64           H  
ATOM    687  HD1 TYR A  45     -28.363  11.738  -3.940  1.00  0.64           H  
ATOM    688  HD2 TYR A  45     -24.191  12.596  -4.320  1.00  0.64           H  
ATOM    689  HE1 TYR A  45     -28.803  12.775  -6.119  1.00  0.64           H  
ATOM    690  HE2 TYR A  45     -24.617  13.647  -6.519  1.00  0.64           H  
ATOM    691  HH  TYR A  45     -26.171  14.131  -8.076  1.00  0.64           H  
ATOM    692  N   VAL A  46     -27.878   8.943  -2.444  1.00  0.68           N  
ATOM    693  CA  VAL A  46     -28.982   8.185  -3.032  1.00  0.68           C  
ATOM    694  C   VAL A  46     -30.341   8.638  -2.526  1.00  0.68           C  
ATOM    695  O   VAL A  46     -30.506   8.974  -1.352  1.00  0.68           O  
ATOM    696  CB  VAL A  46     -28.790   6.686  -2.717  1.00  0.68           C  
ATOM    697  CG1 VAL A  46     -28.874   6.463  -1.232  1.00  0.68           C  
ATOM    698  CG2 VAL A  46     -29.814   5.828  -3.476  1.00  0.68           C  
ATOM    699  H   VAL A  46     -27.886   9.240  -1.467  1.00  0.68           H  
ATOM    700  HA  VAL A  46     -28.955   8.320  -4.115  1.00  0.68           H  
ATOM    701  HB  VAL A  46     -27.794   6.395  -3.030  1.00  0.68           H  
ATOM    702 1HG1 VAL A  46     -28.703   5.412  -1.008  1.00  0.68           H  
ATOM    703 2HG1 VAL A  46     -28.112   7.070  -0.739  1.00  0.68           H  
ATOM    704 3HG1 VAL A  46     -29.864   6.753  -0.879  1.00  0.68           H  
ATOM    705 1HG2 VAL A  46     -29.630   4.777  -3.271  1.00  0.68           H  
ATOM    706 2HG2 VAL A  46     -30.823   6.069  -3.175  1.00  0.68           H  
ATOM    707 3HG2 VAL A  46     -29.701   6.006  -4.541  1.00  0.68           H  
ATOM    708  N   ARG A  47     -31.336   8.620  -3.411  1.00  0.76           N  
ATOM    709  CA  ARG A  47     -32.697   8.967  -3.018  1.00  0.76           C  
ATOM    710  C   ARG A  47     -33.360   7.872  -2.217  1.00  0.76           C  
ATOM    711  O   ARG A  47     -33.342   6.697  -2.621  1.00  0.76           O  
ATOM    712  CB  ARG A  47     -33.576   9.248  -4.216  1.00  0.76           C  
ATOM    713  CG  ARG A  47     -35.000   9.626  -3.833  1.00  0.76           C  
ATOM    714  CD  ARG A  47     -35.836   9.988  -4.984  1.00  0.76           C  
ATOM    715  NE  ARG A  47     -37.222  10.161  -4.580  1.00  0.76           N  
ATOM    716  CZ  ARG A  47     -38.234  10.472  -5.415  1.00  0.76           C  
ATOM    717  NH1 ARG A  47     -37.998  10.656  -6.695  1.00  0.76           N  
ATOM    718  NH2 ARG A  47     -39.463  10.595  -4.947  1.00  0.76           N  
ATOM    719  H   ARG A  47     -31.142   8.349  -4.365  1.00  0.76           H  
ATOM    720  HA  ARG A  47     -32.665   9.863  -2.397  1.00  0.76           H  
ATOM    721 1HB  ARG A  47     -33.165  10.058  -4.803  1.00  0.76           H  
ATOM    722 2HB  ARG A  47     -33.625   8.367  -4.851  1.00  0.76           H  
ATOM    723 1HG  ARG A  47     -35.480   8.775  -3.349  1.00  0.76           H  
ATOM    724 2HG  ARG A  47     -34.976  10.468  -3.135  1.00  0.76           H  
ATOM    725 1HD  ARG A  47     -35.482  10.928  -5.412  1.00  0.76           H  
ATOM    726 2HD  ARG A  47     -35.792   9.201  -5.734  1.00  0.76           H  
ATOM    727  HE  ARG A  47     -37.439  10.025  -3.596  1.00  0.76           H  
ATOM    728 1HH1 ARG A  47     -37.057  10.565  -7.054  1.00  0.76           H  
ATOM    729 2HH1 ARG A  47     -38.755  10.891  -7.320  1.00  0.76           H  
ATOM    730 1HH2 ARG A  47     -39.646  10.454  -3.961  1.00  0.76           H  
ATOM    731 2HH2 ARG A  47     -40.221  10.828  -5.572  1.00  0.76           H  
ATOM    732  N   LEU A  48     -33.980   8.284  -1.110  1.00  0.84           N  
ATOM    733  CA  LEU A  48     -34.716   7.408  -0.216  1.00  0.84           C  
ATOM    734  C   LEU A  48     -36.209   7.676  -0.415  1.00  0.84           C  
ATOM    735  O   LEU A  48     -36.586   8.801  -0.755  1.00  0.84           O  
ATOM    736  CB  LEU A  48     -34.399   7.746   1.244  1.00  0.84           C  
ATOM    737  CG  LEU A  48     -32.930   7.838   1.649  1.00  0.84           C  
ATOM    738  CD1 LEU A  48     -32.865   8.151   3.136  1.00  0.84           C  
ATOM    739  CD2 LEU A  48     -32.227   6.603   1.284  1.00  0.84           C  
ATOM    740  H   LEU A  48     -33.926   9.271  -0.863  1.00  0.84           H  
ATOM    741  HA  LEU A  48     -34.494   6.373  -0.443  1.00  0.84           H  
ATOM    742 1HB  LEU A  48     -34.864   8.702   1.480  1.00  0.84           H  
ATOM    743 2HB  LEU A  48     -34.856   6.984   1.864  1.00  0.84           H  
ATOM    744  HG  LEU A  48     -32.467   8.674   1.125  1.00  0.84           H  
ATOM    745 1HD1 LEU A  48     -31.850   8.263   3.454  1.00  0.84           H  
ATOM    746 2HD1 LEU A  48     -33.394   9.061   3.336  1.00  0.84           H  
ATOM    747 3HD1 LEU A  48     -33.319   7.344   3.688  1.00  0.84           H  
ATOM    748 1HD2 LEU A  48     -31.194   6.658   1.555  1.00  0.84           H  
ATOM    749 2HD2 LEU A  48     -32.685   5.764   1.790  1.00  0.84           H  
ATOM    750 3HD2 LEU A  48     -32.303   6.492   0.231  1.00  0.84           H  
ATOM    751  N   GLU A  49     -37.063   6.684  -0.173  1.00  0.92           N  
ATOM    752  CA  GLU A  49     -38.516   6.956  -0.226  1.00  0.92           C  
ATOM    753  C   GLU A  49     -39.201   6.928   1.137  1.00  0.92           C  
ATOM    754  O   GLU A  49     -40.039   7.772   1.442  1.00  0.92           O  
ATOM    755  CB  GLU A  49     -39.214   5.989  -1.168  1.00  0.92           C  
ATOM    756  CG  GLU A  49     -40.718   6.147  -1.268  1.00  0.92           C  
ATOM    757  CD  GLU A  49     -41.308   5.307  -2.380  1.00  0.92           C  
ATOM    758  OE1 GLU A  49     -40.549   4.669  -3.073  1.00  0.92           O  
ATOM    759  OE2 GLU A  49     -42.506   5.303  -2.533  1.00  0.92           O  
ATOM    760  H   GLU A  49     -36.685   5.760   0.047  1.00  0.92           H  
ATOM    761  HA  GLU A  49     -38.657   7.957  -0.634  1.00  0.92           H  
ATOM    762 1HB  GLU A  49     -38.832   6.159  -2.163  1.00  0.92           H  
ATOM    763 2HB  GLU A  49     -38.987   4.961  -0.881  1.00  0.92           H  
ATOM    764 1HG  GLU A  49     -41.168   5.850  -0.319  1.00  0.92           H  
ATOM    765 2HG  GLU A  49     -40.954   7.196  -1.440  1.00  0.92           H  
ATOM    766  N   ASN A  50     -38.834   5.960   1.955  1.00  0.98           N  
ATOM    767  CA  ASN A  50     -39.426   5.767   3.277  1.00  0.98           C  
ATOM    768  C   ASN A  50     -38.303   5.494   4.253  1.00  0.98           C  
ATOM    769  O   ASN A  50     -38.479   4.876   5.301  1.00  0.98           O  
ATOM    770  CB  ASN A  50     -40.445   4.647   3.248  1.00  0.98           C  
ATOM    771  CG  ASN A  50     -39.832   3.322   2.913  1.00  0.98           C  
ATOM    772  OD1 ASN A  50     -38.606   3.156   2.874  1.00  0.98           O  
ATOM    773  ND2 ASN A  50     -40.675   2.349   2.654  1.00  0.98           N  
ATOM    774  H   ASN A  50     -38.137   5.305   1.635  1.00  0.98           H  
ATOM    775  HA  ASN A  50     -39.919   6.688   3.589  1.00  0.98           H  
ATOM    776 1HB  ASN A  50     -40.933   4.576   4.221  1.00  0.98           H  
ATOM    777 2HB  ASN A  50     -41.215   4.879   2.510  1.00  0.98           H  
ATOM    778 1HD2 ASN A  50     -40.328   1.438   2.418  1.00  0.98           H  
ATOM    779 2HD2 ASN A  50     -41.662   2.515   2.691  1.00  0.98           H  
ATOM    780  N   GLY A  51     -37.124   5.923   3.838  1.00  1.02           N  
ATOM    781  CA  GLY A  51     -35.865   5.711   4.524  1.00  1.02           C  
ATOM    782  C   GLY A  51     -35.060   4.669   3.756  1.00  1.02           C  
ATOM    783  O   GLY A  51     -33.832   4.666   3.799  1.00  1.02           O  
ATOM    784  H   GLY A  51     -37.105   6.445   2.975  1.00  1.02           H  
ATOM    785 1HA  GLY A  51     -35.317   6.648   4.588  1.00  1.02           H  
ATOM    786 2HA  GLY A  51     -36.050   5.366   5.540  1.00  1.02           H  
ATOM    787  N   GLU A  52     -35.757   3.828   2.990  1.00  1.03           N  
ATOM    788  CA  GLU A  52     -35.095   2.835   2.157  1.00  1.03           C  
ATOM    789  C   GLU A  52     -34.633   3.474   0.847  1.00  1.03           C  
ATOM    790  O   GLU A  52     -35.429   4.189   0.225  1.00  1.03           O  
ATOM    791  CB  GLU A  52     -36.048   1.681   1.831  1.00  1.03           C  
ATOM    792  CG  GLU A  52     -35.437   0.557   1.001  1.00  1.03           C  
ATOM    793  CD  GLU A  52     -36.391  -0.591   0.754  1.00  1.03           C  
ATOM    794  OE1 GLU A  52     -37.003  -0.654  -0.299  1.00  1.03           O  
ATOM    795  OE2 GLU A  52     -36.506  -1.420   1.627  1.00  1.03           O  
ATOM    796  H   GLU A  52     -36.776   3.838   3.020  1.00  1.03           H  
ATOM    797  HA  GLU A  52     -34.268   2.424   2.721  1.00  1.03           H  
ATOM    798 1HB  GLU A  52     -36.438   1.254   2.755  1.00  1.03           H  
ATOM    799 2HB  GLU A  52     -36.895   2.068   1.264  1.00  1.03           H  
ATOM    800 1HG  GLU A  52     -35.131   0.962   0.041  1.00  1.03           H  
ATOM    801 2HG  GLU A  52     -34.549   0.187   1.507  1.00  1.03           H  
ATOM    802  N   PRO A  53     -33.354   3.309   0.436  1.00  1.00           N  
ATOM    803  CA  PRO A  53     -32.822   3.744  -0.843  1.00  1.00           C  
ATOM    804  C   PRO A  53     -33.618   3.150  -1.972  1.00  1.00           C  
ATOM    805  O   PRO A  53     -33.895   1.952  -1.973  1.00  1.00           O  
ATOM    806  CB  PRO A  53     -31.390   3.188  -0.817  1.00  1.00           C  
ATOM    807  CG  PRO A  53     -31.039   3.114   0.641  1.00  1.00           C  
ATOM    808  CD  PRO A  53     -32.333   2.719   1.332  1.00  1.00           C  
ATOM    809  HA  PRO A  53     -32.829   4.826  -0.923  1.00  1.00           H  
ATOM    810 1HB  PRO A  53     -31.357   2.215  -1.325  1.00  1.00           H  
ATOM    811 2HB  PRO A  53     -30.730   3.858  -1.373  1.00  1.00           H  
ATOM    812 1HG  PRO A  53     -30.233   2.382   0.799  1.00  1.00           H  
ATOM    813 2HG  PRO A  53     -30.653   4.085   0.984  1.00  1.00           H  
ATOM    814 1HD  PRO A  53     -32.439   1.626   1.391  1.00  1.00           H  
ATOM    815 2HD  PRO A  53     -32.331   3.208   2.318  1.00  1.00           H  
ATOM    816  N   ARG A  54     -33.947   3.970  -2.951  1.00  0.95           N  
ATOM    817  CA  ARG A  54     -34.694   3.499  -4.105  1.00  0.95           C  
ATOM    818  C   ARG A  54     -33.935   3.730  -5.398  1.00  0.95           C  
ATOM    819  O   ARG A  54     -34.056   2.952  -6.347  1.00  0.95           O  
ATOM    820  CB  ARG A  54     -36.026   4.197  -4.191  1.00  0.95           C  
ATOM    821  CG  ARG A  54     -36.938   3.989  -2.985  1.00  0.95           C  
ATOM    822  CD  ARG A  54     -37.330   2.555  -2.712  1.00  0.95           C  
ATOM    823  NE  ARG A  54     -38.226   2.029  -3.735  1.00  0.95           N  
ATOM    824  CZ  ARG A  54     -38.626   0.739  -3.843  1.00  0.95           C  
ATOM    825  NH1 ARG A  54     -38.230  -0.188  -2.982  1.00  0.95           N  
ATOM    826  NH2 ARG A  54     -39.438   0.395  -4.832  1.00  0.95           N  
ATOM    827  H   ARG A  54     -33.704   4.949  -2.865  1.00  0.95           H  
ATOM    828  HA  ARG A  54     -34.868   2.430  -3.995  1.00  0.95           H  
ATOM    829 1HB  ARG A  54     -35.864   5.271  -4.290  1.00  0.95           H  
ATOM    830 2HB  ARG A  54     -36.561   3.861  -5.077  1.00  0.95           H  
ATOM    831 1HG  ARG A  54     -36.483   4.413  -2.093  1.00  0.95           H  
ATOM    832 2HG  ARG A  54     -37.856   4.504  -3.207  1.00  0.95           H  
ATOM    833 1HD  ARG A  54     -36.443   1.925  -2.677  1.00  0.95           H  
ATOM    834 2HD  ARG A  54     -37.841   2.504  -1.748  1.00  0.95           H  
ATOM    835  HE  ARG A  54     -38.581   2.689  -4.418  1.00  0.95           H  
ATOM    836 1HH1 ARG A  54     -37.613   0.028  -2.179  1.00  0.95           H  
ATOM    837 2HH1 ARG A  54     -38.549  -1.137  -3.088  1.00  0.95           H  
ATOM    838 1HH2 ARG A  54     -39.751   1.094  -5.493  1.00  0.95           H  
ATOM    839 2HH2 ARG A  54     -39.745  -0.562  -4.923  1.00  0.95           H  
ATOM    840  N   GLY A  55     -33.180   4.822  -5.453  1.00  0.90           N  
ATOM    841  CA  GLY A  55     -32.462   5.140  -6.678  1.00  0.90           C  
ATOM    842  C   GLY A  55     -31.091   4.499  -6.632  1.00  0.90           C  
ATOM    843  O   GLY A  55     -30.785   3.749  -5.705  1.00  0.90           O  
ATOM    844  H   GLY A  55     -33.115   5.434  -4.640  1.00  0.90           H  
ATOM    845 1HA  GLY A  55     -33.017   4.777  -7.543  1.00  0.90           H  
ATOM    846 2HA  GLY A  55     -32.364   6.220  -6.777  1.00  0.90           H  
ATOM    847  N   GLN A  56     -30.254   4.795  -7.615  1.00  0.84           N  
ATOM    848  CA  GLN A  56     -28.913   4.244  -7.595  1.00  0.84           C  
ATOM    849  C   GLN A  56     -28.036   5.283  -6.924  1.00  0.84           C  
ATOM    850  O   GLN A  56     -28.352   6.466  -7.020  1.00  0.84           O  
ATOM    851  CB  GLN A  56     -28.411   3.947  -9.010  1.00  0.84           C  
ATOM    852  CG  GLN A  56     -29.235   2.919  -9.757  1.00  0.84           C  
ATOM    853  CD  GLN A  56     -29.168   1.547  -9.099  1.00  0.84           C  
ATOM    854  OE1 GLN A  56     -28.083   0.979  -8.930  1.00  0.84           O  
ATOM    855  NE2 GLN A  56     -30.323   1.006  -8.728  1.00  0.84           N  
ATOM    856  H   GLN A  56     -30.546   5.402  -8.368  1.00  0.84           H  
ATOM    857  HA  GLN A  56     -28.932   3.318  -7.037  1.00  0.84           H  
ATOM    858 1HB  GLN A  56     -28.406   4.868  -9.593  1.00  0.84           H  
ATOM    859 2HB  GLN A  56     -27.382   3.590  -8.964  1.00  0.84           H  
ATOM    860 1HG  GLN A  56     -30.275   3.241  -9.771  1.00  0.84           H  
ATOM    861 2HG  GLN A  56     -28.854   2.831 -10.775  1.00  0.84           H  
ATOM    862 1HE2 GLN A  56     -30.339   0.106  -8.290  1.00  0.84           H  
ATOM    863 2HE2 GLN A  56     -31.181   1.498  -8.880  1.00  0.84           H  
ATOM    864  N   PRO A  57     -26.981   4.905  -6.199  1.00  0.79           N  
ATOM    865  CA  PRO A  57     -26.017   5.834  -5.669  1.00  0.79           C  
ATOM    866  C   PRO A  57     -25.431   6.667  -6.791  1.00  0.79           C  
ATOM    867  O   PRO A  57     -25.028   6.133  -7.830  1.00  0.79           O  
ATOM    868  CB  PRO A  57     -24.983   4.911  -5.031  1.00  0.79           C  
ATOM    869  CG  PRO A  57     -25.765   3.660  -4.678  1.00  0.79           C  
ATOM    870  CD  PRO A  57     -26.775   3.502  -5.801  1.00  0.79           C  
ATOM    871  HA  PRO A  57     -26.500   6.473  -4.924  1.00  0.79           H  
ATOM    872 1HB  PRO A  57     -24.147   4.737  -5.726  1.00  0.79           H  
ATOM    873 2HB  PRO A  57     -24.573   5.385  -4.147  1.00  0.79           H  
ATOM    874 1HG  PRO A  57     -25.085   2.798  -4.588  1.00  0.79           H  
ATOM    875 2HG  PRO A  57     -26.249   3.789  -3.697  1.00  0.79           H  
ATOM    876 1HD  PRO A  57     -26.379   2.902  -6.636  1.00  0.79           H  
ATOM    877 2HD  PRO A  57     -27.684   3.070  -5.355  1.00  0.79           H  
ATOM    878  N   ILE A  58     -25.335   7.955  -6.549  1.00  0.75           N  
ATOM    879  CA  ILE A  58     -24.792   8.918  -7.477  1.00  0.75           C  
ATOM    880  C   ILE A  58     -23.472   9.388  -6.919  1.00  0.75           C  
ATOM    881  O   ILE A  58     -23.378   9.682  -5.728  1.00  0.75           O  
ATOM    882  CB  ILE A  58     -25.747  10.089  -7.663  1.00  0.75           C  
ATOM    883  CG1 ILE A  58     -27.129   9.571  -8.058  1.00  0.75           C  
ATOM    884  CG2 ILE A  58     -25.195  11.036  -8.716  1.00  0.75           C  
ATOM    885  CD1 ILE A  58     -27.156   8.768  -9.335  1.00  0.75           C  
ATOM    886  H   ILE A  58     -25.711   8.300  -5.678  1.00  0.75           H  
ATOM    887  HA  ILE A  58     -24.618   8.439  -8.439  1.00  0.75           H  
ATOM    888  HB  ILE A  58     -25.865  10.583  -6.723  1.00  0.75           H  
ATOM    889 1HG1 ILE A  58     -27.506   8.944  -7.245  1.00  0.75           H  
ATOM    890 2HG1 ILE A  58     -27.798  10.422  -8.172  1.00  0.75           H  
ATOM    891 1HG2 ILE A  58     -25.873  11.867  -8.850  1.00  0.75           H  
ATOM    892 2HG2 ILE A  58     -24.222  11.411  -8.403  1.00  0.75           H  
ATOM    893 3HG2 ILE A  58     -25.090  10.504  -9.660  1.00  0.75           H  
ATOM    894 1HD1 ILE A  58     -28.176   8.438  -9.530  1.00  0.75           H  
ATOM    895 2HD1 ILE A  58     -26.806   9.384 -10.161  1.00  0.75           H  
ATOM    896 3HD1 ILE A  58     -26.513   7.897  -9.233  1.00  0.75           H  
ATOM    897  N   ILE A  59     -22.434   9.387  -7.739  1.00  0.72           N  
ATOM    898  CA  ILE A  59     -21.114   9.731  -7.237  1.00  0.72           C  
ATOM    899  C   ILE A  59     -20.495  11.013  -7.773  1.00  0.72           C  
ATOM    900  O   ILE A  59     -20.436  11.237  -8.984  1.00  0.72           O  
ATOM    901  CB  ILE A  59     -20.148   8.575  -7.506  1.00  0.72           C  
ATOM    902  CG1 ILE A  59     -20.615   7.320  -6.757  1.00  0.72           C  
ATOM    903  CG2 ILE A  59     -18.781   8.965  -7.094  1.00  0.72           C  
ATOM    904  CD1 ILE A  59     -19.859   6.082  -7.119  1.00  0.72           C  
ATOM    905  H   ILE A  59     -22.561   9.141  -8.711  1.00  0.72           H  
ATOM    906  HA  ILE A  59     -21.186   9.846  -6.158  1.00  0.72           H  
ATOM    907  HB  ILE A  59     -20.146   8.338  -8.570  1.00  0.72           H  
ATOM    908 1HG1 ILE A  59     -20.502   7.484  -5.698  1.00  0.72           H  
ATOM    909 2HG1 ILE A  59     -21.667   7.142  -6.972  1.00  0.72           H  
ATOM    910 1HG2 ILE A  59     -18.109   8.143  -7.291  1.00  0.72           H  
ATOM    911 2HG2 ILE A  59     -18.441   9.837  -7.650  1.00  0.72           H  
ATOM    912 3HG2 ILE A  59     -18.801   9.193  -6.039  1.00  0.72           H  
ATOM    913 1HD1 ILE A  59     -20.248   5.241  -6.545  1.00  0.72           H  
ATOM    914 2HD1 ILE A  59     -19.976   5.881  -8.185  1.00  0.72           H  
ATOM    915 3HD1 ILE A  59     -18.803   6.222  -6.887  1.00  0.72           H  
ATOM    916  N   GLN A  60     -20.013  11.837  -6.838  1.00  0.73           N  
ATOM    917  CA  GLN A  60     -19.300  13.065  -7.143  1.00  0.73           C  
ATOM    918  C   GLN A  60     -17.883  13.024  -6.572  1.00  0.73           C  
ATOM    919  O   GLN A  60     -17.679  12.934  -5.357  1.00  0.73           O  
ATOM    920  CB  GLN A  60     -20.013  14.294  -6.580  1.00  0.73           C  
ATOM    921  CG  GLN A  60     -19.223  15.620  -6.790  1.00  0.73           C  
ATOM    922  CD  GLN A  60     -19.145  16.066  -8.269  1.00  0.73           C  
ATOM    923  OE1 GLN A  60     -20.186  16.353  -8.878  1.00  0.73           O  
ATOM    924  NE2 GLN A  60     -17.935  16.136  -8.850  1.00  0.73           N  
ATOM    925  H   GLN A  60     -20.136  11.591  -5.857  1.00  0.73           H  
ATOM    926  HA  GLN A  60     -19.224  13.167  -8.225  1.00  0.73           H  
ATOM    927 1HB  GLN A  60     -20.990  14.398  -7.053  1.00  0.73           H  
ATOM    928 2HB  GLN A  60     -20.177  14.159  -5.507  1.00  0.73           H  
ATOM    929 1HG  GLN A  60     -19.709  16.413  -6.220  1.00  0.73           H  
ATOM    930 2HG  GLN A  60     -18.201  15.479  -6.427  1.00  0.73           H  
ATOM    931 1HE2 GLN A  60     -17.859  16.427  -9.803  1.00  0.73           H  
ATOM    932 2HE2 GLN A  60     -17.073  15.897  -8.338  1.00  0.73           H  
ATOM    933  N   ASP A  61     -16.902  13.053  -7.456  1.00  0.78           N  
ATOM    934  CA  ASP A  61     -15.510  13.036  -7.036  1.00  0.78           C  
ATOM    935  C   ASP A  61     -15.033  14.469  -6.796  1.00  0.78           C  
ATOM    936  O   ASP A  61     -15.207  15.343  -7.654  1.00  0.78           O  
ATOM    937  CB  ASP A  61     -14.648  12.305  -8.063  1.00  0.78           C  
ATOM    938  CG  ASP A  61     -14.915  10.779  -8.076  1.00  0.78           C  
ATOM    939  OD1 ASP A  61     -14.858  10.170  -7.026  1.00  0.78           O  
ATOM    940  OD2 ASP A  61     -15.180  10.252  -9.123  1.00  0.78           O  
ATOM    941  H   ASP A  61     -17.127  13.102  -8.441  1.00  0.78           H  
ATOM    942  HA  ASP A  61     -15.432  12.497  -6.091  1.00  0.78           H  
ATOM    943 1HB  ASP A  61     -14.856  12.702  -9.056  1.00  0.78           H  
ATOM    944 2HB  ASP A  61     -13.602  12.485  -7.862  1.00  0.78           H  
ATOM    945  N   VAL A  62     -14.544  14.731  -5.587  1.00  0.85           N  
ATOM    946  CA  VAL A  62     -14.081  16.053  -5.194  1.00  0.85           C  
ATOM    947  C   VAL A  62     -12.560  16.020  -5.136  1.00  0.85           C  
ATOM    948  O   VAL A  62     -11.958  15.730  -4.096  1.00  0.85           O  
ATOM    949  CB  VAL A  62     -14.646  16.370  -3.795  1.00  0.85           C  
ATOM    950  CG1 VAL A  62     -14.263  17.774  -3.343  1.00  0.85           C  
ATOM    951  CG2 VAL A  62     -16.165  16.147  -3.808  1.00  0.85           C  
ATOM    952  H   VAL A  62     -14.458  13.982  -4.907  1.00  0.85           H  
ATOM    953  HA  VAL A  62     -14.414  16.793  -5.921  1.00  0.85           H  
ATOM    954  HB  VAL A  62     -14.202  15.681  -3.080  1.00  0.85           H  
ATOM    955 1HG1 VAL A  62     -14.657  17.956  -2.341  1.00  0.85           H  
ATOM    956 2HG1 VAL A  62     -13.177  17.866  -3.329  1.00  0.85           H  
ATOM    957 3HG1 VAL A  62     -14.682  18.506  -4.033  1.00  0.85           H  
ATOM    958 1HG2 VAL A  62     -16.563  16.323  -2.818  1.00  0.85           H  
ATOM    959 2HG2 VAL A  62     -16.633  16.829  -4.518  1.00  0.85           H  
ATOM    960 3HG2 VAL A  62     -16.381  15.114  -4.099  1.00  0.85           H  
ATOM    961  N   MET A  63     -11.903  16.328  -6.250  1.00  0.91           N  
ATOM    962  CA  MET A  63     -10.461  16.089  -6.316  1.00  0.91           C  
ATOM    963  C   MET A  63      -9.555  17.200  -5.809  1.00  0.91           C  
ATOM    964  O   MET A  63      -8.807  17.830  -6.558  1.00  0.91           O  
ATOM    965  CB  MET A  63     -10.079  15.617  -7.704  1.00  0.91           C  
ATOM    966  CG  MET A  63     -10.658  14.212  -8.033  1.00  0.91           C  
ATOM    967  SD  MET A  63      -9.982  12.877  -6.922  1.00  0.91           S  
ATOM    968  CE  MET A  63     -11.270  12.551  -5.686  1.00  0.91           C  
ATOM    969  H   MET A  63     -12.413  16.635  -7.068  1.00  0.91           H  
ATOM    970  HA  MET A  63     -10.258  15.240  -5.670  1.00  0.91           H  
ATOM    971 1HB  MET A  63     -10.445  16.323  -8.448  1.00  0.91           H  
ATOM    972 2HB  MET A  63      -8.993  15.571  -7.790  1.00  0.91           H  
ATOM    973 1HG  MET A  63     -11.743  14.235  -7.925  1.00  0.91           H  
ATOM    974 2HG  MET A  63     -10.424  13.953  -9.066  1.00  0.91           H  
ATOM    975 1HE  MET A  63     -10.928  11.780  -4.998  1.00  0.91           H  
ATOM    976 2HE  MET A  63     -11.484  13.443  -5.133  1.00  0.91           H  
ATOM    977 3HE  MET A  63     -12.173  12.208  -6.170  1.00  0.91           H  
ATOM    978  N   LEU A  64      -9.648  17.398  -4.509  1.00  0.95           N  
ATOM    979  CA  LEU A  64      -8.817  18.298  -3.730  1.00  0.95           C  
ATOM    980  C   LEU A  64      -8.518  17.651  -2.395  1.00  0.95           C  
ATOM    981  O   LEU A  64      -9.419  17.430  -1.587  1.00  0.95           O  
ATOM    982  CB  LEU A  64      -9.476  19.661  -3.540  1.00  0.95           C  
ATOM    983  CG  LEU A  64      -8.715  20.627  -2.604  1.00  0.95           C  
ATOM    984  CD1 LEU A  64      -7.353  20.937  -3.180  1.00  0.95           C  
ATOM    985  CD2 LEU A  64      -9.532  21.885  -2.397  1.00  0.95           C  
ATOM    986  H   LEU A  64     -10.344  16.824  -4.039  1.00  0.95           H  
ATOM    987  HA  LEU A  64      -7.875  18.443  -4.257  1.00  0.95           H  
ATOM    988 1HB  LEU A  64      -9.542  20.141  -4.515  1.00  0.95           H  
ATOM    989 2HB  LEU A  64     -10.471  19.518  -3.178  1.00  0.95           H  
ATOM    990  HG  LEU A  64      -8.566  20.153  -1.653  1.00  0.95           H  
ATOM    991 1HD1 LEU A  64      -6.816  21.605  -2.503  1.00  0.95           H  
ATOM    992 2HD1 LEU A  64      -6.788  20.016  -3.301  1.00  0.95           H  
ATOM    993 3HD1 LEU A  64      -7.470  21.420  -4.150  1.00  0.95           H  
ATOM    994 1HD2 LEU A  64      -8.997  22.554  -1.720  1.00  0.95           H  
ATOM    995 2HD2 LEU A  64      -9.688  22.382  -3.354  1.00  0.95           H  
ATOM    996 3HD2 LEU A  64     -10.494  21.627  -1.962  1.00  0.95           H  
ATOM    997  N   ALA A  65      -7.242  17.406  -2.137  1.00  0.94           N  
ATOM    998  CA  ALA A  65      -6.768  16.702  -0.948  1.00  0.94           C  
ATOM    999  C   ALA A  65      -7.194  17.354   0.348  1.00  0.94           C  
ATOM   1000  O   ALA A  65      -7.340  16.687   1.370  1.00  0.94           O  
ATOM   1001  CB  ALA A  65      -5.264  16.630  -0.980  1.00  0.94           C  
ATOM   1002  H   ALA A  65      -6.563  17.645  -2.846  1.00  0.94           H  
ATOM   1003  HA  ALA A  65      -7.182  15.696  -0.967  1.00  0.94           H  
ATOM   1004 1HB  ALA A  65      -4.915  16.076  -0.111  1.00  0.94           H  
ATOM   1005 2HB  ALA A  65      -4.944  16.124  -1.889  1.00  0.94           H  
ATOM   1006 3HB  ALA A  65      -4.849  17.636  -0.957  1.00  0.94           H  
ATOM   1007  N   GLU A  66      -7.316  18.666   0.318  1.00  0.88           N  
ATOM   1008  CA  GLU A  66      -7.683  19.450   1.480  1.00  0.88           C  
ATOM   1009  C   GLU A  66      -9.178  19.770   1.574  1.00  0.88           C  
ATOM   1010  O   GLU A  66      -9.592  20.492   2.483  1.00  0.88           O  
ATOM   1011  CB  GLU A  66      -6.894  20.755   1.461  1.00  0.88           C  
ATOM   1012  CG  GLU A  66      -5.384  20.574   1.577  1.00  0.88           C  
ATOM   1013  CD  GLU A  66      -4.617  21.880   1.523  1.00  0.88           C  
ATOM   1014  OE1 GLU A  66      -5.234  22.908   1.369  1.00  0.88           O  
ATOM   1015  OE2 GLU A  66      -3.413  21.842   1.634  1.00  0.88           O  
ATOM   1016  H   GLU A  66      -7.168  19.138  -0.560  1.00  0.88           H  
ATOM   1017  HA  GLU A  66      -7.406  18.884   2.370  1.00  0.88           H  
ATOM   1018 1HB  GLU A  66      -7.100  21.287   0.530  1.00  0.88           H  
ATOM   1019 2HB  GLU A  66      -7.223  21.391   2.282  1.00  0.88           H  
ATOM   1020 1HG  GLU A  66      -5.162  20.072   2.518  1.00  0.88           H  
ATOM   1021 2HG  GLU A  66      -5.048  19.927   0.766  1.00  0.88           H  
ATOM   1022  N   ALA A  67      -9.994  19.312   0.623  1.00  0.81           N  
ATOM   1023  CA  ALA A  67     -11.395  19.707   0.665  1.00  0.81           C  
ATOM   1024  C   ALA A  67     -12.091  19.231   1.912  1.00  0.81           C  
ATOM   1025  O   ALA A  67     -11.907  18.099   2.355  1.00  0.81           O  
ATOM   1026  CB  ALA A  67     -12.164  19.175  -0.525  1.00  0.81           C  
ATOM   1027  H   ALA A  67      -9.659  18.690  -0.113  1.00  0.81           H  
ATOM   1028  HA  ALA A  67     -11.432  20.797   0.651  1.00  0.81           H  
ATOM   1029 1HB  ALA A  67     -13.201  19.512  -0.474  1.00  0.81           H  
ATOM   1030 2HB  ALA A  67     -11.723  19.533  -1.423  1.00  0.81           H  
ATOM   1031 3HB  ALA A  67     -12.137  18.092  -0.519  1.00  0.81           H  
ATOM   1032  N   GLN A  68     -12.934  20.105   2.439  1.00  0.73           N  
ATOM   1033  CA  GLN A  68     -13.796  19.810   3.568  1.00  0.73           C  
ATOM   1034  C   GLN A  68     -15.247  20.012   3.162  1.00  0.73           C  
ATOM   1035  O   GLN A  68     -16.152  19.998   4.003  1.00  0.73           O  
ATOM   1036  CB  GLN A  68     -13.424  20.682   4.775  1.00  0.73           C  
ATOM   1037  CG  GLN A  68     -12.027  20.387   5.323  1.00  0.73           C  
ATOM   1038  CD  GLN A  68     -11.623  21.206   6.560  1.00  0.73           C  
ATOM   1039  OE1 GLN A  68     -12.453  21.660   7.368  1.00  0.73           O  
ATOM   1040  NE2 GLN A  68     -10.314  21.402   6.721  1.00  0.73           N  
ATOM   1041  H   GLN A  68     -12.984  21.031   2.036  1.00  0.73           H  
ATOM   1042  HA  GLN A  68     -13.666  18.768   3.852  1.00  0.73           H  
ATOM   1043 1HB  GLN A  68     -13.455  21.731   4.482  1.00  0.73           H  
ATOM   1044 2HB  GLN A  68     -14.148  20.547   5.568  1.00  0.73           H  
ATOM   1045 1HG  GLN A  68     -12.026  19.341   5.608  1.00  0.73           H  
ATOM   1046 2HG  GLN A  68     -11.289  20.560   4.540  1.00  0.73           H  
ATOM   1047 1HE2 GLN A  68      -9.976  21.929   7.501  1.00  0.73           H  
ATOM   1048 2HE2 GLN A  68      -9.662  21.032   6.056  1.00  0.73           H  
ATOM   1049  N   GLU A  69     -15.472  20.234   1.863  1.00  0.68           N  
ATOM   1050  CA  GLU A  69     -16.832  20.468   1.406  1.00  0.68           C  
ATOM   1051  C   GLU A  69     -17.084  20.260  -0.087  1.00  0.68           C  
ATOM   1052  O   GLU A  69     -16.177  20.384  -0.917  1.00  0.68           O  
ATOM   1053  CB  GLU A  69     -17.243  21.894   1.769  1.00  0.68           C  
ATOM   1054  CG  GLU A  69     -16.418  22.984   1.083  1.00  0.68           C  
ATOM   1055  CD  GLU A  69     -16.713  24.401   1.572  1.00  0.68           C  
ATOM   1056  OE1 GLU A  69     -17.821  24.886   1.421  1.00  0.68           O  
ATOM   1057  OE2 GLU A  69     -15.807  24.993   2.110  1.00  0.68           O  
ATOM   1058  H   GLU A  69     -14.708  20.219   1.207  1.00  0.68           H  
ATOM   1059  HA  GLU A  69     -17.466  19.775   1.941  1.00  0.68           H  
ATOM   1060 1HB  GLU A  69     -18.266  22.027   1.460  1.00  0.68           H  
ATOM   1061 2HB  GLU A  69     -17.203  22.043   2.846  1.00  0.68           H  
ATOM   1062 1HG  GLU A  69     -15.362  22.771   1.246  1.00  0.68           H  
ATOM   1063 2HG  GLU A  69     -16.608  22.930   0.012  1.00  0.68           H  
ATOM   1064  N   THR A  70     -18.361  20.020  -0.412  1.00  0.66           N  
ATOM   1065  CA  THR A  70     -18.854  19.990  -1.792  1.00  0.66           C  
ATOM   1066  C   THR A  70     -20.342  20.320  -1.857  1.00  0.66           C  
ATOM   1067  O   THR A  70     -21.080  20.140  -0.889  1.00  0.66           O  
ATOM   1068  CB  THR A  70     -18.666  18.630  -2.473  1.00  0.66           C  
ATOM   1069  OG1 THR A  70     -18.949  18.756  -3.876  1.00  0.66           O  
ATOM   1070  CG2 THR A  70     -19.633  17.622  -1.909  1.00  0.66           C  
ATOM   1071  H   THR A  70     -19.012  19.873   0.360  1.00  0.66           H  
ATOM   1072  HA  THR A  70     -18.316  20.744  -2.367  1.00  0.66           H  
ATOM   1073  HB  THR A  70     -17.646  18.299  -2.336  1.00  0.66           H  
ATOM   1074  HG1 THR A  70     -19.899  18.905  -4.002  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70     -19.497  16.675  -2.421  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70     -19.450  17.506  -0.868  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70     -20.657  17.967  -2.061  1.00  0.66           H  
ATOM   1078  N   THR A  71     -20.793  20.754  -3.022  1.00  0.67           N  
ATOM   1079  CA  THR A  71     -22.221  20.974  -3.228  1.00  0.67           C  
ATOM   1080  C   THR A  71     -22.788  19.959  -4.204  1.00  0.67           C  
ATOM   1081  O   THR A  71     -22.176  19.663  -5.230  1.00  0.67           O  
ATOM   1082  CB  THR A  71     -22.518  22.399  -3.720  1.00  0.67           C  
ATOM   1083  OG1 THR A  71     -22.080  23.339  -2.730  1.00  0.67           O  
ATOM   1084  CG2 THR A  71     -24.025  22.568  -3.978  1.00  0.67           C  
ATOM   1085  H   THR A  71     -20.140  20.916  -3.778  1.00  0.67           H  
ATOM   1086  HA  THR A  71     -22.741  20.837  -2.281  1.00  0.67           H  
ATOM   1087  HB  THR A  71     -21.976  22.590  -4.645  1.00  0.67           H  
ATOM   1088  HG1 THR A  71     -22.388  24.216  -2.971  1.00  0.67           H  
ATOM   1089 1HG2 THR A  71     -24.227  23.583  -4.313  1.00  0.67           H  
ATOM   1090 2HG2 THR A  71     -24.357  21.872  -4.743  1.00  0.67           H  
ATOM   1091 3HG2 THR A  71     -24.561  22.371  -3.061  1.00  0.67           H  
ATOM   1092  N   ILE A  72     -23.940  19.406  -3.848  1.00  0.71           N  
ATOM   1093  CA  ILE A  72     -24.652  18.465  -4.693  1.00  0.71           C  
ATOM   1094  C   ILE A  72     -25.879  19.155  -5.252  1.00  0.71           C  
ATOM   1095  O   ILE A  72     -26.702  19.670  -4.492  1.00  0.71           O  
ATOM   1096  CB  ILE A  72     -25.102  17.225  -3.919  1.00  0.71           C  
ATOM   1097  CG1 ILE A  72     -23.919  16.447  -3.344  1.00  0.71           C  
ATOM   1098  CG2 ILE A  72     -25.926  16.371  -4.803  1.00  0.71           C  
ATOM   1099  CD1 ILE A  72     -24.362  15.374  -2.370  1.00  0.71           C  
ATOM   1100  H   ILE A  72     -24.367  19.700  -2.969  1.00  0.71           H  
ATOM   1101  HA  ILE A  72     -24.011  18.162  -5.520  1.00  0.71           H  
ATOM   1102  HB  ILE A  72     -25.695  17.535  -3.090  1.00  0.71           H  
ATOM   1103 1HG1 ILE A  72     -23.373  15.974  -4.161  1.00  0.71           H  
ATOM   1104 2HG1 ILE A  72     -23.246  17.132  -2.824  1.00  0.71           H  
ATOM   1105 1HG2 ILE A  72     -26.272  15.507  -4.244  1.00  0.71           H  
ATOM   1106 2HG2 ILE A  72     -26.778  16.937  -5.163  1.00  0.71           H  
ATOM   1107 3HG2 ILE A  72     -25.328  16.050  -5.649  1.00  0.71           H  
ATOM   1108 1HD1 ILE A  72     -23.501  14.839  -1.990  1.00  0.71           H  
ATOM   1109 2HD1 ILE A  72     -24.894  15.841  -1.545  1.00  0.71           H  
ATOM   1110 3HD1 ILE A  72     -25.021  14.683  -2.866  1.00  0.71           H  
ATOM   1111  N   SER A  73     -26.016  19.169  -6.575  1.00  0.76           N  
ATOM   1112  CA  SER A  73     -27.142  19.864  -7.185  1.00  0.76           C  
ATOM   1113  C   SER A  73     -27.875  19.000  -8.196  1.00  0.76           C  
ATOM   1114  O   SER A  73     -27.318  18.030  -8.713  1.00  0.76           O  
ATOM   1115  CB  SER A  73     -26.661  21.134  -7.866  1.00  0.76           C  
ATOM   1116  OG  SER A  73     -25.793  20.842  -8.928  1.00  0.76           O  
ATOM   1117  H   SER A  73     -25.322  18.721  -7.157  1.00  0.76           H  
ATOM   1118  HA  SER A  73     -27.839  20.133  -6.400  1.00  0.76           H  
ATOM   1119 1HB  SER A  73     -27.521  21.693  -8.235  1.00  0.76           H  
ATOM   1120 2HB  SER A  73     -26.151  21.763  -7.136  1.00  0.76           H  
ATOM   1121  HG  SER A  73     -26.312  20.339  -9.562  1.00  0.76           H  
ATOM   1122  N   GLY A  74     -29.109  19.400  -8.519  1.00  0.83           N  
ATOM   1123  CA  GLY A  74     -29.935  18.685  -9.490  1.00  0.83           C  
ATOM   1124  C   GLY A  74     -30.812  17.670  -8.766  1.00  0.83           C  
ATOM   1125  O   GLY A  74     -31.271  16.686  -9.347  1.00  0.83           O  
ATOM   1126  H   GLY A  74     -29.506  20.188  -8.012  1.00  0.83           H  
ATOM   1127 1HA  GLY A  74     -30.560  19.394 -10.033  1.00  0.83           H  
ATOM   1128 2HA  GLY A  74     -29.301  18.180 -10.216  1.00  0.83           H  
ATOM   1129  N   LEU A  75     -31.012  17.918  -7.478  1.00  0.90           N  
ATOM   1130  CA  LEU A  75     -31.794  17.058  -6.610  1.00  0.90           C  
ATOM   1131  C   LEU A  75     -33.278  17.337  -6.782  1.00  0.90           C  
ATOM   1132  O   LEU A  75     -33.671  18.438  -7.162  1.00  0.90           O  
ATOM   1133  CB  LEU A  75     -31.372  17.302  -5.161  1.00  0.90           C  
ATOM   1134  CG  LEU A  75     -29.904  17.032  -4.876  1.00  0.90           C  
ATOM   1135  CD1 LEU A  75     -29.611  17.385  -3.477  1.00  0.90           C  
ATOM   1136  CD2 LEU A  75     -29.588  15.595  -5.133  1.00  0.90           C  
ATOM   1137  H   LEU A  75     -30.612  18.766  -7.082  1.00  0.90           H  
ATOM   1138  HA  LEU A  75     -31.599  16.018  -6.874  1.00  0.90           H  
ATOM   1139 1HB  LEU A  75     -31.574  18.339  -4.911  1.00  0.90           H  
ATOM   1140 2HB  LEU A  75     -31.969  16.683  -4.511  1.00  0.90           H  
ATOM   1141  HG  LEU A  75     -29.286  17.664  -5.523  1.00  0.90           H  
ATOM   1142 1HD1 LEU A  75     -28.565  17.202  -3.291  1.00  0.90           H  
ATOM   1143 2HD1 LEU A  75     -29.839  18.431  -3.317  1.00  0.90           H  
ATOM   1144 3HD1 LEU A  75     -30.217  16.774  -2.808  1.00  0.90           H  
ATOM   1145 1HD2 LEU A  75     -28.554  15.409  -4.930  1.00  0.90           H  
ATOM   1146 2HD2 LEU A  75     -30.180  14.982  -4.490  1.00  0.90           H  
ATOM   1147 3HD2 LEU A  75     -29.803  15.352  -6.174  1.00  0.90           H  
ATOM   1148  N   THR A  76     -34.108  16.341  -6.518  1.00  0.96           N  
ATOM   1149  CA  THR A  76     -35.547  16.554  -6.597  1.00  0.96           C  
ATOM   1150  C   THR A  76     -36.043  17.246  -5.310  1.00  0.96           C  
ATOM   1151  O   THR A  76     -35.804  16.725  -4.223  1.00  0.96           O  
ATOM   1152  CB  THR A  76     -36.273  15.222  -6.802  1.00  0.96           C  
ATOM   1153  OG1 THR A  76     -35.835  14.624  -8.030  1.00  0.96           O  
ATOM   1154  CG2 THR A  76     -37.784  15.436  -6.846  1.00  0.96           C  
ATOM   1155  H   THR A  76     -33.737  15.444  -6.230  1.00  0.96           H  
ATOM   1156  HA  THR A  76     -35.740  17.156  -7.473  1.00  0.96           H  
ATOM   1157  HB  THR A  76     -36.017  14.562  -5.987  1.00  0.96           H  
ATOM   1158  HG1 THR A  76     -36.039  15.211  -8.765  1.00  0.96           H  
ATOM   1159 1HG2 THR A  76     -38.281  14.478  -6.982  1.00  0.96           H  
ATOM   1160 2HG2 THR A  76     -38.121  15.892  -5.916  1.00  0.96           H  
ATOM   1161 3HG2 THR A  76     -38.033  16.092  -7.675  1.00  0.96           H  
ATOM   1162  N   PRO A  77     -36.736  18.401  -5.388  1.00  0.98           N  
ATOM   1163  CA  PRO A  77     -37.216  19.179  -4.250  1.00  0.98           C  
ATOM   1164  C   PRO A  77     -37.888  18.401  -3.128  1.00  0.98           C  
ATOM   1165  O   PRO A  77     -37.346  18.311  -2.037  1.00  0.98           O  
ATOM   1166  CB  PRO A  77     -38.202  20.130  -4.932  1.00  0.98           C  
ATOM   1167  CG  PRO A  77     -37.624  20.346  -6.305  1.00  0.98           C  
ATOM   1168  CD  PRO A  77     -37.069  19.011  -6.706  1.00  0.98           C  
ATOM   1169  HA  PRO A  77     -36.387  19.750  -3.829  1.00  0.98           H  
ATOM   1170 1HB  PRO A  77     -39.199  19.703  -4.959  1.00  0.98           H  
ATOM   1171 2HB  PRO A  77     -38.273  21.055  -4.349  1.00  0.98           H  
ATOM   1172 1HG  PRO A  77     -38.408  20.704  -6.986  1.00  0.98           H  
ATOM   1173 2HG  PRO A  77     -36.853  21.124  -6.276  1.00  0.98           H  
ATOM   1174 1HD  PRO A  77     -37.814  18.426  -7.251  1.00  0.98           H  
ATOM   1175 2HD  PRO A  77     -36.158  19.219  -7.291  1.00  0.98           H  
ATOM   1176  N   GLU A  78     -39.023  17.758  -3.361  1.00  0.95           N  
ATOM   1177  CA  GLU A  78     -39.674  17.130  -2.206  1.00  0.95           C  
ATOM   1178  C   GLU A  78     -39.209  15.708  -1.901  1.00  0.95           C  
ATOM   1179  O   GLU A  78     -40.026  14.783  -1.850  1.00  0.95           O  
ATOM   1180  CB  GLU A  78     -41.184  17.143  -2.394  1.00  0.95           C  
ATOM   1181  CG  GLU A  78     -41.841  18.542  -2.320  1.00  0.95           C  
ATOM   1182  CD  GLU A  78     -41.783  19.348  -3.610  1.00  0.95           C  
ATOM   1183  OE1 GLU A  78     -41.408  18.801  -4.609  1.00  0.95           O  
ATOM   1184  OE2 GLU A  78     -42.113  20.521  -3.586  1.00  0.95           O  
ATOM   1185  H   GLU A  78     -39.461  17.752  -4.269  1.00  0.95           H  
ATOM   1186  HA  GLU A  78     -39.447  17.736  -1.328  1.00  0.95           H  
ATOM   1187 1HB  GLU A  78     -41.429  16.709  -3.363  1.00  0.95           H  
ATOM   1188 2HB  GLU A  78     -41.647  16.518  -1.631  1.00  0.95           H  
ATOM   1189 1HG  GLU A  78     -42.887  18.415  -2.042  1.00  0.95           H  
ATOM   1190 2HG  GLU A  78     -41.358  19.088  -1.526  1.00  0.95           H  
ATOM   1191  N   THR A  79     -37.905  15.547  -1.703  1.00  0.90           N  
ATOM   1192  CA  THR A  79     -37.318  14.239  -1.428  1.00  0.90           C  
ATOM   1193  C   THR A  79     -36.277  14.232  -0.320  1.00  0.90           C  
ATOM   1194  O   THR A  79     -35.770  15.274   0.113  1.00  0.90           O  
ATOM   1195  CB  THR A  79     -36.684  13.622  -2.679  1.00  0.90           C  
ATOM   1196  OG1 THR A  79     -35.568  14.375  -3.075  1.00  0.90           O  
ATOM   1197  CG2 THR A  79     -37.663  13.583  -3.805  1.00  0.90           C  
ATOM   1198  H   THR A  79     -37.335  16.391  -1.748  1.00  0.90           H  
ATOM   1199  HA  THR A  79     -38.122  13.575  -1.114  1.00  0.90           H  
ATOM   1200  HB  THR A  79     -36.363  12.606  -2.452  1.00  0.90           H  
ATOM   1201  HG1 THR A  79     -35.832  15.247  -3.412  1.00  0.90           H  
ATOM   1202 1HG2 THR A  79     -37.196  13.132  -4.667  1.00  0.90           H  
ATOM   1203 2HG2 THR A  79     -38.530  12.997  -3.511  1.00  0.90           H  
ATOM   1204 3HG2 THR A  79     -37.969  14.585  -4.047  1.00  0.90           H  
ATOM   1205  N   THR A  80     -35.930  13.018   0.089  1.00  0.82           N  
ATOM   1206  CA  THR A  80     -34.914  12.772   1.095  1.00  0.82           C  
ATOM   1207  C   THR A  80     -33.768  11.946   0.512  1.00  0.82           C  
ATOM   1208  O   THR A  80     -34.006  10.979  -0.217  1.00  0.82           O  
ATOM   1209  CB  THR A  80     -35.526  12.060   2.315  1.00  0.82           C  
ATOM   1210  OG1 THR A  80     -36.561  12.882   2.895  1.00  0.82           O  
ATOM   1211  CG2 THR A  80     -34.476  11.827   3.342  1.00  0.82           C  
ATOM   1212  H   THR A  80     -36.397  12.220  -0.322  1.00  0.82           H  
ATOM   1213  HA  THR A  80     -34.503  13.720   1.413  1.00  0.82           H  
ATOM   1214  HB  THR A  80     -35.952  11.107   2.000  1.00  0.82           H  
ATOM   1215  HG1 THR A  80     -36.154  13.575   3.405  1.00  0.82           H  
ATOM   1216 1HG2 THR A  80     -34.912  11.323   4.200  1.00  0.82           H  
ATOM   1217 2HG2 THR A  80     -33.696  11.218   2.921  1.00  0.82           H  
ATOM   1218 3HG2 THR A  80     -34.059  12.781   3.657  1.00  0.82           H  
ATOM   1219  N   TYR A  81     -32.537  12.358   0.810  1.00  0.74           N  
ATOM   1220  CA  TYR A  81     -31.353  11.661   0.328  1.00  0.74           C  
ATOM   1221  C   TYR A  81     -30.442  11.177   1.448  1.00  0.74           C  
ATOM   1222  O   TYR A  81     -30.339  11.800   2.509  1.00  0.74           O  
ATOM   1223  CB  TYR A  81     -30.536  12.566  -0.610  1.00  0.74           C  
ATOM   1224  CG  TYR A  81     -31.221  12.928  -1.905  1.00  0.74           C  
ATOM   1225  CD1 TYR A  81     -32.064  14.013  -1.989  1.00  0.74           C  
ATOM   1226  CD2 TYR A  81     -30.996  12.150  -3.011  1.00  0.74           C  
ATOM   1227  CE1 TYR A  81     -32.688  14.296  -3.188  1.00  0.74           C  
ATOM   1228  CE2 TYR A  81     -31.616  12.418  -4.203  1.00  0.74           C  
ATOM   1229  CZ  TYR A  81     -32.471  13.481  -4.302  1.00  0.74           C  
ATOM   1230  OH  TYR A  81     -33.117  13.734  -5.502  1.00  0.74           O  
ATOM   1231  H   TYR A  81     -32.432  13.174   1.410  1.00  0.74           H  
ATOM   1232  HA  TYR A  81     -31.679  10.785  -0.227  1.00  0.74           H  
ATOM   1233 1HB  TYR A  81     -30.284  13.488  -0.092  1.00  0.74           H  
ATOM   1234 2HB  TYR A  81     -29.596  12.065  -0.855  1.00  0.74           H  
ATOM   1235  HD1 TYR A  81     -32.244  14.642  -1.115  1.00  0.74           H  
ATOM   1236  HD2 TYR A  81     -30.326  11.309  -2.932  1.00  0.74           H  
ATOM   1237  HE1 TYR A  81     -33.355  15.155  -3.256  1.00  0.74           H  
ATOM   1238  HE2 TYR A  81     -31.431  11.781  -5.066  1.00  0.74           H  
ATOM   1239  HH  TYR A  81     -33.654  14.521  -5.401  1.00  0.74           H  
ATOM   1240  N   SER A  82     -29.748  10.073   1.186  1.00  0.68           N  
ATOM   1241  CA  SER A  82     -28.728   9.566   2.099  1.00  0.68           C  
ATOM   1242  C   SER A  82     -27.357   9.861   1.516  1.00  0.68           C  
ATOM   1243  O   SER A  82     -27.119   9.576   0.342  1.00  0.68           O  
ATOM   1244  CB  SER A  82     -28.883   8.092   2.342  1.00  0.68           C  
ATOM   1245  OG  SER A  82     -27.832   7.624   3.111  1.00  0.68           O  
ATOM   1246  H   SER A  82     -29.924   9.590   0.306  1.00  0.68           H  
ATOM   1247  HA  SER A  82     -28.823  10.081   3.049  1.00  0.68           H  
ATOM   1248 1HB  SER A  82     -29.791   7.921   2.869  1.00  0.68           H  
ATOM   1249 2HB  SER A  82     -28.932   7.559   1.412  1.00  0.68           H  
ATOM   1250  HG  SER A  82     -27.705   8.300   3.793  1.00  0.68           H  
ATOM   1251  N   ILE A  83     -26.486  10.493   2.310  1.00  0.65           N  
ATOM   1252  CA  ILE A  83     -25.160  10.921   1.852  1.00  0.65           C  
ATOM   1253  C   ILE A  83     -23.967  10.419   2.665  1.00  0.65           C  
ATOM   1254  O   ILE A  83     -23.941  10.537   3.892  1.00  0.65           O  
ATOM   1255  CB  ILE A  83     -25.103  12.459   1.813  1.00  0.65           C  
ATOM   1256  CG1 ILE A  83     -26.155  12.984   0.819  1.00  0.65           C  
ATOM   1257  CG2 ILE A  83     -23.703  12.947   1.418  1.00  0.65           C  
ATOM   1258  CD1 ILE A  83     -26.376  14.425   0.876  1.00  0.65           C  
ATOM   1259  H   ILE A  83     -26.770  10.690   3.265  1.00  0.65           H  
ATOM   1260  HA  ILE A  83     -25.034  10.561   0.836  1.00  0.65           H  
ATOM   1261  HB  ILE A  83     -25.360  12.845   2.794  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  83     -25.828  12.743  -0.156  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  83     -27.108  12.509   1.001  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  83     -23.692  14.028   1.400  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  83     -22.964  12.597   2.135  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  83     -23.455  12.562   0.426  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  83     -27.124  14.708   0.135  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  83     -26.731  14.656   1.860  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  83     -25.451  14.950   0.679  1.00  0.65           H  
ATOM   1270  N   THR A  84     -22.964   9.880   1.967  1.00  0.65           N  
ATOM   1271  CA  THR A  84     -21.724   9.407   2.595  1.00  0.65           C  
ATOM   1272  C   THR A  84     -20.500  10.079   1.988  1.00  0.65           C  
ATOM   1273  O   THR A  84     -20.519  10.484   0.821  1.00  0.65           O  
ATOM   1274  CB  THR A  84     -21.553   7.889   2.425  1.00  0.65           C  
ATOM   1275  OG1 THR A  84     -21.549   7.577   1.030  1.00  0.65           O  
ATOM   1276  CG2 THR A  84     -22.594   7.123   3.117  1.00  0.65           C  
ATOM   1277  H   THR A  84     -23.075   9.809   0.952  1.00  0.65           H  
ATOM   1278  HA  THR A  84     -21.750   9.645   3.660  1.00  0.65           H  
ATOM   1279  HB  THR A  84     -20.586   7.599   2.845  1.00  0.65           H  
ATOM   1280  HG1 THR A  84     -22.369   7.913   0.633  1.00  0.65           H  
ATOM   1281 1HG2 THR A  84     -22.414   6.060   2.975  1.00  0.65           H  
ATOM   1282 2HG2 THR A  84     -22.526   7.357   4.164  1.00  0.65           H  
ATOM   1283 3HG2 THR A  84     -23.578   7.383   2.730  1.00  0.65           H  
ATOM   1284  N   VAL A  85     -19.412  10.146   2.759  1.00  0.67           N  
ATOM   1285  CA  VAL A  85     -18.165  10.713   2.248  1.00  0.67           C  
ATOM   1286  C   VAL A  85     -16.995   9.746   2.515  1.00  0.67           C  
ATOM   1287  O   VAL A  85     -16.932   9.125   3.580  1.00  0.67           O  
ATOM   1288  CB  VAL A  85     -17.860  12.078   2.912  1.00  0.67           C  
ATOM   1289  CG1 VAL A  85     -16.586  12.707   2.280  1.00  0.67           C  
ATOM   1290  CG2 VAL A  85     -19.068  13.019   2.811  1.00  0.67           C  
ATOM   1291  H   VAL A  85     -19.463   9.829   3.728  1.00  0.67           H  
ATOM   1292  HA  VAL A  85     -18.259  10.862   1.177  1.00  0.67           H  
ATOM   1293  HB  VAL A  85     -17.632  11.905   3.966  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  85     -16.366  13.629   2.776  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  85     -15.746  12.063   2.365  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  85     -16.756  12.896   1.230  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  85     -18.833  13.962   3.304  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  85     -19.309  13.203   1.785  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  85     -19.923  12.568   3.296  1.00  0.67           H  
ATOM   1300  N   ALA A  86     -16.089   9.578   1.544  1.00  0.72           N  
ATOM   1301  CA  ALA A  86     -14.910   8.725   1.764  1.00  0.72           C  
ATOM   1302  C   ALA A  86     -13.635   9.385   1.256  1.00  0.72           C  
ATOM   1303  O   ALA A  86     -13.631  10.070   0.239  1.00  0.72           O  
ATOM   1304  CB  ALA A  86     -15.069   7.394   1.058  1.00  0.72           C  
ATOM   1305  H   ALA A  86     -16.228  10.062   0.657  1.00  0.72           H  
ATOM   1306  HA  ALA A  86     -14.804   8.550   2.834  1.00  0.72           H  
ATOM   1307 1HB  ALA A  86     -14.193   6.767   1.257  1.00  0.72           H  
ATOM   1308 2HB  ALA A  86     -15.938   6.913   1.426  1.00  0.72           H  
ATOM   1309 3HB  ALA A  86     -15.165   7.552  -0.015  1.00  0.72           H  
ATOM   1310  N   ALA A  87     -12.526   9.175   1.951  1.00  0.79           N  
ATOM   1311  CA  ALA A  87     -11.262   9.743   1.488  1.00  0.79           C  
ATOM   1312  C   ALA A  87     -10.691   8.903   0.366  1.00  0.79           C  
ATOM   1313  O   ALA A  87     -10.824   7.683   0.380  1.00  0.79           O  
ATOM   1314  CB  ALA A  87     -10.271   9.846   2.635  1.00  0.79           C  
ATOM   1315  H   ALA A  87     -12.552   8.609   2.789  1.00  0.79           H  
ATOM   1316  HA  ALA A  87     -11.449  10.734   1.088  1.00  0.79           H  
ATOM   1317 1HB  ALA A  87      -9.345  10.289   2.265  1.00  0.79           H  
ATOM   1318 2HB  ALA A  87     -10.688  10.478   3.415  1.00  0.79           H  
ATOM   1319 3HB  ALA A  87     -10.067   8.856   3.039  1.00  0.79           H  
ATOM   1320  N   TYR A  88      -9.993   9.545  -0.557  1.00  0.87           N  
ATOM   1321  CA  TYR A  88      -9.308   8.868  -1.657  1.00  0.87           C  
ATOM   1322  C   TYR A  88      -7.831   9.197  -1.695  1.00  0.87           C  
ATOM   1323  O   TYR A  88      -7.456  10.372  -1.790  1.00  0.87           O  
ATOM   1324  CB  TYR A  88      -9.974   9.254  -2.979  1.00  0.87           C  
ATOM   1325  CG  TYR A  88      -9.239   8.811  -4.216  1.00  0.87           C  
ATOM   1326  CD1 TYR A  88      -9.220   7.487  -4.595  1.00  0.87           C  
ATOM   1327  CD2 TYR A  88      -8.590   9.767  -4.991  1.00  0.87           C  
ATOM   1328  CE1 TYR A  88      -8.551   7.106  -5.736  1.00  0.87           C  
ATOM   1329  CE2 TYR A  88      -7.925   9.391  -6.134  1.00  0.87           C  
ATOM   1330  CZ  TYR A  88      -7.901   8.061  -6.508  1.00  0.87           C  
ATOM   1331  OH  TYR A  88      -7.240   7.668  -7.651  1.00  0.87           O  
ATOM   1332  H   TYR A  88      -9.958  10.561  -0.535  1.00  0.87           H  
ATOM   1333  HA  TYR A  88      -9.396   7.793  -1.518  1.00  0.87           H  
ATOM   1334 1HB  TYR A  88     -10.977   8.816  -3.010  1.00  0.87           H  
ATOM   1335 2HB  TYR A  88     -10.092  10.332  -3.024  1.00  0.87           H  
ATOM   1336  HD1 TYR A  88      -9.731   6.747  -3.991  1.00  0.87           H  
ATOM   1337  HD2 TYR A  88      -8.615  10.815  -4.693  1.00  0.87           H  
ATOM   1338  HE1 TYR A  88      -8.535   6.060  -6.032  1.00  0.87           H  
ATOM   1339  HE2 TYR A  88      -7.423  10.140  -6.742  1.00  0.87           H  
ATOM   1340  HH  TYR A  88      -7.377   6.726  -7.788  1.00  0.87           H  
ATOM   1341  N   THR A  89      -6.998   8.149  -1.667  1.00  0.94           N  
ATOM   1342  CA  THR A  89      -5.550   8.322  -1.687  1.00  0.94           C  
ATOM   1343  C   THR A  89      -5.016   7.938  -3.036  1.00  0.94           C  
ATOM   1344  O   THR A  89      -5.740   7.420  -3.890  1.00  0.94           O  
ATOM   1345  CB  THR A  89      -4.791   7.443  -0.660  1.00  0.94           C  
ATOM   1346  OG1 THR A  89      -4.799   6.081  -1.109  1.00  0.94           O  
ATOM   1347  CG2 THR A  89      -5.434   7.550   0.708  1.00  0.94           C  
ATOM   1348  H   THR A  89      -7.380   7.204  -1.603  1.00  0.94           H  
ATOM   1349  HA  THR A  89      -5.314   9.358  -1.536  1.00  0.94           H  
ATOM   1350  HB  THR A  89      -3.764   7.766  -0.583  1.00  0.94           H  
ATOM   1351  HG1 THR A  89      -4.198   5.523  -0.531  1.00  0.94           H  
ATOM   1352 1HG2 THR A  89      -4.878   6.925   1.413  1.00  0.94           H  
ATOM   1353 2HG2 THR A  89      -5.402   8.585   1.040  1.00  0.94           H  
ATOM   1354 3HG2 THR A  89      -6.466   7.216   0.652  1.00  0.94           H  
ATOM   1355  N   THR A  90      -3.709   8.053  -3.174  1.00  0.98           N  
ATOM   1356  CA  THR A  90      -3.041   7.698  -4.417  1.00  0.98           C  
ATOM   1357  C   THR A  90      -3.255   6.221  -4.812  1.00  0.98           C  
ATOM   1358  O   THR A  90      -3.021   5.862  -5.967  1.00  0.98           O  
ATOM   1359  CB  THR A  90      -1.526   7.971  -4.308  1.00  0.98           C  
ATOM   1360  OG1 THR A  90      -0.971   7.164  -3.278  1.00  0.98           O  
ATOM   1361  CG2 THR A  90      -1.267   9.430  -3.952  1.00  0.98           C  
ATOM   1362  H   THR A  90      -3.199   8.494  -2.405  1.00  0.98           H  
ATOM   1363  HA  THR A  90      -3.452   8.308  -5.212  1.00  0.98           H  
ATOM   1364  HB  THR A  90      -1.044   7.728  -5.253  1.00  0.98           H  
ATOM   1365  HG1 THR A  90      -1.258   6.258  -3.410  1.00  0.98           H  
ATOM   1366 1HG2 THR A  90      -0.193   9.597  -3.868  1.00  0.98           H  
ATOM   1367 2HG2 THR A  90      -1.666  10.073  -4.720  1.00  0.98           H  
ATOM   1368 3HG2 THR A  90      -1.744   9.663  -3.001  1.00  0.98           H  
ATOM   1369  N   LYS A  91      -3.653   5.361  -3.858  1.00  0.99           N  
ATOM   1370  CA  LYS A  91      -3.913   3.953  -4.150  1.00  0.99           C  
ATOM   1371  C   LYS A  91      -5.359   3.496  -3.877  1.00  0.99           C  
ATOM   1372  O   LYS A  91      -5.608   2.290  -3.798  1.00  0.99           O  
ATOM   1373  CB  LYS A  91      -2.921   3.043  -3.432  1.00  0.99           C  
ATOM   1374  CG  LYS A  91      -1.453   3.218  -3.850  1.00  0.99           C  
ATOM   1375  CD  LYS A  91      -1.252   2.798  -5.319  1.00  0.99           C  
ATOM   1376  CE  LYS A  91       0.211   2.868  -5.753  1.00  0.99           C  
ATOM   1377  NZ  LYS A  91       0.383   2.490  -7.193  1.00  0.99           N  
ATOM   1378  H   LYS A  91      -3.851   5.702  -2.916  1.00  0.99           H  
ATOM   1379  HA  LYS A  91      -3.746   3.805  -5.216  1.00  0.99           H  
ATOM   1380 1HB  LYS A  91      -2.969   3.261  -2.403  1.00  0.99           H  
ATOM   1381 2HB  LYS A  91      -3.206   2.000  -3.568  1.00  0.99           H  
ATOM   1382 1HG  LYS A  91      -1.154   4.255  -3.726  1.00  0.99           H  
ATOM   1383 2HG  LYS A  91      -0.823   2.598  -3.219  1.00  0.99           H  
ATOM   1384 1HD  LYS A  91      -1.609   1.776  -5.453  1.00  0.99           H  
ATOM   1385 2HD  LYS A  91      -1.839   3.453  -5.967  1.00  0.99           H  
ATOM   1386 1HE  LYS A  91       0.578   3.884  -5.607  1.00  0.99           H  
ATOM   1387 2HE  LYS A  91       0.798   2.187  -5.137  1.00  0.99           H  
ATOM   1388 1HZ  LYS A  91       1.359   2.547  -7.447  1.00  0.99           H  
ATOM   1389 2HZ  LYS A  91       0.053   1.545  -7.337  1.00  0.99           H  
ATOM   1390 3HZ  LYS A  91      -0.154   3.125  -7.771  1.00  0.99           H  
ATOM   1391  N   GLY A  92      -6.316   4.427  -3.731  1.00  0.95           N  
ATOM   1392  CA  GLY A  92      -7.708   3.998  -3.527  1.00  0.95           C  
ATOM   1393  C   GLY A  92      -8.470   4.593  -2.338  1.00  0.95           C  
ATOM   1394  O   GLY A  92      -7.908   5.253  -1.457  1.00  0.95           O  
ATOM   1395  H   GLY A  92      -6.085   5.421  -3.794  1.00  0.95           H  
ATOM   1396 1HA  GLY A  92      -8.265   4.221  -4.435  1.00  0.95           H  
ATOM   1397 2HA  GLY A  92      -7.728   2.915  -3.432  1.00  0.95           H  
ATOM   1398  N   ASP A  93      -9.785   4.370  -2.371  1.00  0.89           N  
ATOM   1399  CA  ASP A  93     -10.740   4.836  -1.368  1.00  0.89           C  
ATOM   1400  C   ASP A  93     -10.540   4.219   0.016  1.00  0.89           C  
ATOM   1401  O   ASP A  93     -10.224   3.032   0.125  1.00  0.89           O  
ATOM   1402  CB  ASP A  93     -12.157   4.501  -1.816  1.00  0.89           C  
ATOM   1403  CG  ASP A  93     -12.624   5.299  -3.009  1.00  0.89           C  
ATOM   1404  OD1 ASP A  93     -11.950   6.219  -3.390  1.00  0.89           O  
ATOM   1405  OD2 ASP A  93     -13.647   4.967  -3.547  1.00  0.89           O  
ATOM   1406  H   ASP A  93     -10.147   3.822  -3.139  1.00  0.89           H  
ATOM   1407  HA  ASP A  93     -10.645   5.912  -1.282  1.00  0.89           H  
ATOM   1408 1HB  ASP A  93     -12.220   3.442  -2.056  1.00  0.89           H  
ATOM   1409 2HB  ASP A  93     -12.842   4.685  -0.980  1.00  0.89           H  
ATOM   1410  N   GLY A  94     -10.780   5.010   1.058  1.00  0.81           N  
ATOM   1411  CA  GLY A  94     -10.779   4.528   2.434  1.00  0.81           C  
ATOM   1412  C   GLY A  94     -12.216   4.223   2.840  1.00  0.81           C  
ATOM   1413  O   GLY A  94     -13.111   4.208   1.990  1.00  0.81           O  
ATOM   1414  H   GLY A  94     -10.981   5.987   0.882  1.00  0.81           H  
ATOM   1415 1HA  GLY A  94     -10.169   3.630   2.515  1.00  0.81           H  
ATOM   1416 2HA  GLY A  94     -10.355   5.283   3.095  1.00  0.81           H  
ATOM   1417  N   ALA A  95     -12.450   3.991   4.130  1.00  0.74           N  
ATOM   1418  CA  ALA A  95     -13.783   3.682   4.619  1.00  0.74           C  
ATOM   1419  C   ALA A  95     -14.758   4.826   4.412  1.00  0.74           C  
ATOM   1420  O   ALA A  95     -14.393   6.003   4.441  1.00  0.74           O  
ATOM   1421  CB  ALA A  95     -13.735   3.339   6.090  1.00  0.74           C  
ATOM   1422  H   ALA A  95     -11.693   3.989   4.814  1.00  0.74           H  
ATOM   1423  HA  ALA A  95     -14.153   2.821   4.063  1.00  0.74           H  
ATOM   1424 1HB  ALA A  95     -14.736   3.087   6.438  1.00  0.74           H  
ATOM   1425 2HB  ALA A  95     -13.068   2.495   6.249  1.00  0.74           H  
ATOM   1426 3HB  ALA A  95     -13.369   4.195   6.632  1.00  0.74           H  
ATOM   1427  N   ARG A  96     -16.014   4.468   4.194  1.00  0.69           N  
ATOM   1428  CA  ARG A  96     -17.073   5.454   4.058  1.00  0.69           C  
ATOM   1429  C   ARG A  96     -17.562   5.913   5.416  1.00  0.69           C  
ATOM   1430  O   ARG A  96     -17.638   5.120   6.359  1.00  0.69           O  
ATOM   1431  CB  ARG A  96     -18.224   4.872   3.252  1.00  0.69           C  
ATOM   1432  CG  ARG A  96     -17.862   4.606   1.798  1.00  0.69           C  
ATOM   1433  CD  ARG A  96     -18.948   4.028   0.979  1.00  0.69           C  
ATOM   1434  NE  ARG A  96     -18.469   3.823  -0.386  1.00  0.69           N  
ATOM   1435  CZ  ARG A  96     -18.519   4.764  -1.357  1.00  0.69           C  
ATOM   1436  NH1 ARG A  96     -19.072   5.924  -1.107  1.00  0.69           N  
ATOM   1437  NH2 ARG A  96     -18.008   4.521  -2.549  1.00  0.69           N  
ATOM   1438  H   ARG A  96     -16.246   3.487   4.143  1.00  0.69           H  
ATOM   1439  HA  ARG A  96     -16.681   6.323   3.533  1.00  0.69           H  
ATOM   1440 1HB  ARG A  96     -18.553   3.937   3.699  1.00  0.69           H  
ATOM   1441 2HB  ARG A  96     -19.068   5.564   3.274  1.00  0.69           H  
ATOM   1442 1HG  ARG A  96     -17.625   5.547   1.334  1.00  0.69           H  
ATOM   1443 2HG  ARG A  96     -16.993   3.948   1.749  1.00  0.69           H  
ATOM   1444 1HD  ARG A  96     -19.259   3.067   1.387  1.00  0.69           H  
ATOM   1445 2HD  ARG A  96     -19.798   4.714   0.949  1.00  0.69           H  
ATOM   1446  HE  ARG A  96     -18.033   2.938  -0.608  1.00  0.69           H  
ATOM   1447 1HH1 ARG A  96     -19.462   6.115  -0.195  1.00  0.69           H  
ATOM   1448 2HH1 ARG A  96     -19.164   6.631  -1.839  1.00  0.69           H  
ATOM   1449 1HH2 ARG A  96     -17.574   3.632  -2.744  1.00  0.69           H  
ATOM   1450 2HH2 ARG A  96     -17.991   5.262  -3.261  1.00  0.69           H  
ATOM   1451  N   SER A  97     -17.941   7.180   5.500  1.00  0.66           N  
ATOM   1452  CA  SER A  97     -18.505   7.732   6.718  1.00  0.66           C  
ATOM   1453  C   SER A  97     -19.894   7.176   6.944  1.00  0.66           C  
ATOM   1454  O   SER A  97     -20.498   6.615   6.029  1.00  0.66           O  
ATOM   1455  CB  SER A  97     -18.635   9.228   6.599  1.00  0.66           C  
ATOM   1456  OG  SER A  97     -19.671   9.554   5.693  1.00  0.66           O  
ATOM   1457  H   SER A  97     -17.788   7.798   4.705  1.00  0.66           H  
ATOM   1458  HA  SER A  97     -17.871   7.466   7.564  1.00  0.66           H  
ATOM   1459 1HB  SER A  97     -18.843   9.666   7.574  1.00  0.66           H  
ATOM   1460 2HB  SER A  97     -17.689   9.645   6.243  1.00  0.66           H  
ATOM   1461  HG  SER A  97     -20.504   9.411   6.196  1.00  0.66           H  
ATOM   1462  N   LYS A  98     -20.411   7.347   8.154  1.00  0.64           N  
ATOM   1463  CA  LYS A  98     -21.779   6.948   8.424  1.00  0.64           C  
ATOM   1464  C   LYS A  98     -22.669   7.821   7.542  1.00  0.64           C  
ATOM   1465  O   LYS A  98     -22.380   9.014   7.423  1.00  0.64           O  
ATOM   1466  CB  LYS A  98     -22.130   7.149   9.898  1.00  0.64           C  
ATOM   1467  CG  LYS A  98     -23.526   6.685  10.283  1.00  0.64           C  
ATOM   1468  CD  LYS A  98     -23.777   6.846  11.775  1.00  0.64           C  
ATOM   1469  CE  LYS A  98     -25.183   6.398  12.145  1.00  0.64           C  
ATOM   1470  NZ  LYS A  98     -25.445   6.539  13.604  1.00  0.64           N  
ATOM   1471  H   LYS A  98     -19.858   7.780   8.879  1.00  0.64           H  
ATOM   1472  HA  LYS A  98     -21.881   5.898   8.191  1.00  0.64           H  
ATOM   1473 1HB  LYS A  98     -21.416   6.609  10.521  1.00  0.64           H  
ATOM   1474 2HB  LYS A  98     -22.051   8.206  10.150  1.00  0.64           H  
ATOM   1475 1HG  LYS A  98     -24.269   7.273   9.730  1.00  0.64           H  
ATOM   1476 2HG  LYS A  98     -23.647   5.639  10.017  1.00  0.64           H  
ATOM   1477 1HD  LYS A  98     -23.053   6.253  12.335  1.00  0.64           H  
ATOM   1478 2HD  LYS A  98     -23.656   7.893  12.049  1.00  0.64           H  
ATOM   1479 1HE  LYS A  98     -25.904   7.003  11.595  1.00  0.64           H  
ATOM   1480 2HE  LYS A  98     -25.310   5.353  11.863  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  98     -26.386   6.233  13.809  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  98     -24.787   5.973  14.121  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  98     -25.341   7.506  13.874  1.00  0.64           H  
ATOM   1484  N   PRO A  99     -23.667   7.275   6.833  1.00  0.63           N  
ATOM   1485  CA  PRO A  99     -24.586   8.039   6.025  1.00  0.63           C  
ATOM   1486  C   PRO A  99     -25.326   9.079   6.827  1.00  0.63           C  
ATOM   1487  O   PRO A  99     -25.791   8.807   7.937  1.00  0.63           O  
ATOM   1488  CB  PRO A  99     -25.560   6.971   5.528  1.00  0.63           C  
ATOM   1489  CG  PRO A  99     -24.784   5.673   5.567  1.00  0.63           C  
ATOM   1490  CD  PRO A  99     -23.858   5.804   6.753  1.00  0.63           C  
ATOM   1491  HA  PRO A  99     -24.049   8.516   5.204  1.00  0.63           H  
ATOM   1492 1HB  PRO A  99     -26.467   6.967   6.148  1.00  0.63           H  
ATOM   1493 2HB  PRO A  99     -25.866   7.221   4.513  1.00  0.63           H  
ATOM   1494 1HG  PRO A  99     -25.483   4.831   5.678  1.00  0.63           H  
ATOM   1495 2HG  PRO A  99     -24.258   5.506   4.627  1.00  0.63           H  
ATOM   1496 1HD  PRO A  99     -24.316   5.404   7.663  1.00  0.63           H  
ATOM   1497 2HD  PRO A  99     -22.924   5.291   6.473  1.00  0.63           H  
ATOM   1498  N   LYS A 100     -25.503  10.240   6.228  1.00  0.65           N  
ATOM   1499  CA  LYS A 100     -26.278  11.301   6.831  1.00  0.65           C  
ATOM   1500  C   LYS A 100     -27.557  11.371   6.036  1.00  0.65           C  
ATOM   1501  O   LYS A 100     -27.556  11.015   4.859  1.00  0.65           O  
ATOM   1502  CB  LYS A 100     -25.538  12.634   6.778  1.00  0.65           C  
ATOM   1503  CG  LYS A 100     -24.162  12.628   7.411  1.00  0.65           C  
ATOM   1504  CD  LYS A 100     -24.203  12.283   8.883  1.00  0.65           C  
ATOM   1505  CE  LYS A 100     -24.900  13.361   9.699  1.00  0.65           C  
ATOM   1506  NZ  LYS A 100     -24.734  13.134  11.157  1.00  0.65           N  
ATOM   1507  H   LYS A 100     -25.053  10.400   5.330  1.00  0.65           H  
ATOM   1508  HA  LYS A 100     -26.517  11.050   7.864  1.00  0.65           H  
ATOM   1509 1HB  LYS A 100     -25.414  12.929   5.735  1.00  0.65           H  
ATOM   1510 2HB  LYS A 100     -26.135  13.403   7.267  1.00  0.65           H  
ATOM   1511 1HG  LYS A 100     -23.514  11.914   6.891  1.00  0.65           H  
ATOM   1512 2HG  LYS A 100     -23.732  13.619   7.315  1.00  0.65           H  
ATOM   1513 1HD  LYS A 100     -24.715  11.327   9.023  1.00  0.65           H  
ATOM   1514 2HD  LYS A 100     -23.178  12.183   9.247  1.00  0.65           H  
ATOM   1515 1HE  LYS A 100     -24.497  14.333   9.441  1.00  0.65           H  
ATOM   1516 2HE  LYS A 100     -25.963  13.350   9.461  1.00  0.65           H  
ATOM   1517 1HZ  LYS A 100     -25.210  13.860  11.669  1.00  0.65           H  
ATOM   1518 2HZ  LYS A 100     -25.118  12.236  11.403  1.00  0.65           H  
ATOM   1519 3HZ  LYS A 100     -23.745  13.156  11.381  1.00  0.65           H  
ATOM   1520  N   VAL A 101     -28.640  11.831   6.635  1.00  0.68           N  
ATOM   1521  CA  VAL A 101     -29.874  11.949   5.872  1.00  0.68           C  
ATOM   1522  C   VAL A 101     -30.344  13.391   5.814  1.00  0.68           C  
ATOM   1523  O   VAL A 101     -30.395  14.082   6.834  1.00  0.68           O  
ATOM   1524  CB  VAL A 101     -30.959  11.025   6.446  1.00  0.68           C  
ATOM   1525  CG1 VAL A 101     -32.226  11.206   5.680  1.00  0.68           C  
ATOM   1526  CG2 VAL A 101     -30.497   9.572   6.334  1.00  0.68           C  
ATOM   1527  H   VAL A 101     -28.615  12.103   7.607  1.00  0.68           H  
ATOM   1528  HA  VAL A 101     -29.686  11.623   4.853  1.00  0.68           H  
ATOM   1529  HB  VAL A 101     -31.150  11.282   7.487  1.00  0.68           H  
ATOM   1530 1HG1 VAL A 101     -32.994  10.549   6.079  1.00  0.68           H  
ATOM   1531 2HG1 VAL A 101     -32.561  12.239   5.755  1.00  0.68           H  
ATOM   1532 3HG1 VAL A 101     -32.032  10.957   4.637  1.00  0.68           H  
ATOM   1533 1HG2 VAL A 101     -31.269   8.915   6.731  1.00  0.68           H  
ATOM   1534 2HG2 VAL A 101     -30.319   9.332   5.284  1.00  0.68           H  
ATOM   1535 3HG2 VAL A 101     -29.578   9.428   6.898  1.00  0.68           H  
ATOM   1536  N   VAL A 102     -30.660  13.842   4.604  1.00  0.76           N  
ATOM   1537  CA  VAL A 102     -31.089  15.211   4.379  1.00  0.76           C  
ATOM   1538  C   VAL A 102     -32.360  15.299   3.565  1.00  0.76           C  
ATOM   1539  O   VAL A 102     -32.540  14.575   2.584  1.00  0.76           O  
ATOM   1540  CB  VAL A 102     -29.989  15.964   3.609  1.00  0.76           C  
ATOM   1541  CG1 VAL A 102     -29.788  15.307   2.248  1.00  0.76           C  
ATOM   1542  CG2 VAL A 102     -30.343  17.445   3.445  1.00  0.76           C  
ATOM   1543  H   VAL A 102     -30.586  13.197   3.817  1.00  0.76           H  
ATOM   1544  HA  VAL A 102     -31.255  15.689   5.346  1.00  0.76           H  
ATOM   1545  HB  VAL A 102     -29.059  15.879   4.165  1.00  0.76           H  
ATOM   1546 1HG1 VAL A 102     -29.000  15.813   1.706  1.00  0.76           H  
ATOM   1547 2HG1 VAL A 102     -29.515  14.260   2.387  1.00  0.76           H  
ATOM   1548 3HG1 VAL A 102     -30.713  15.372   1.676  1.00  0.76           H  
ATOM   1549 1HG2 VAL A 102     -29.551  17.957   2.923  1.00  0.76           H  
ATOM   1550 2HG2 VAL A 102     -31.255  17.559   2.876  1.00  0.76           H  
ATOM   1551 3HG2 VAL A 102     -30.470  17.886   4.429  1.00  0.76           H  
ATOM   1552  N   THR A 103     -33.224  16.231   3.928  1.00  0.91           N  
ATOM   1553  CA  THR A 103     -34.416  16.465   3.136  1.00  0.91           C  
ATOM   1554  C   THR A 103     -34.247  17.782   2.408  1.00  0.91           C  
ATOM   1555  O   THR A 103     -33.850  18.788   2.999  1.00  0.91           O  
ATOM   1556  CB  THR A 103     -35.695  16.451   3.989  1.00  0.91           C  
ATOM   1557  OG1 THR A 103     -35.840  15.162   4.615  1.00  0.91           O  
ATOM   1558  CG2 THR A 103     -36.915  16.707   3.125  1.00  0.91           C  
ATOM   1559  H   THR A 103     -33.042  16.794   4.749  1.00  0.91           H  
ATOM   1560  HA  THR A 103     -34.512  15.691   2.385  1.00  0.91           H  
ATOM   1561  HB  THR A 103     -35.622  17.218   4.758  1.00  0.91           H  
ATOM   1562  HG1 THR A 103     -36.251  14.560   4.003  1.00  0.91           H  
ATOM   1563 1HG2 THR A 103     -37.808  16.687   3.745  1.00  0.91           H  
ATOM   1564 2HG2 THR A 103     -36.831  17.678   2.648  1.00  0.91           H  
ATOM   1565 3HG2 THR A 103     -36.988  15.934   2.360  1.00  0.91           H  
ATOM   1566  N   THR A 104     -34.497  17.747   1.114  1.00  1.15           N  
ATOM   1567  CA  THR A 104     -34.370  18.907   0.256  1.00  1.15           C  
ATOM   1568  C   THR A 104     -35.626  19.743   0.437  1.00  1.15           C  
ATOM   1569  O   THR A 104     -36.718  19.197   0.588  1.00  1.15           O  
ATOM   1570  CB  THR A 104     -34.164  18.478  -1.219  1.00  1.15           C  
ATOM   1571  OG1 THR A 104     -32.981  17.664  -1.301  1.00  1.15           O  
ATOM   1572  CG2 THR A 104     -33.969  19.691  -2.133  1.00  1.15           C  
ATOM   1573  H   THR A 104     -34.834  16.870   0.710  1.00  1.15           H  
ATOM   1574  HA  THR A 104     -33.511  19.499   0.572  1.00  1.15           H  
ATOM   1575  HB  THR A 104     -35.015  17.896  -1.554  1.00  1.15           H  
ATOM   1576  HG1 THR A 104     -33.171  16.806  -0.906  1.00  1.15           H  
ATOM   1577 1HG2 THR A 104     -33.814  19.348  -3.158  1.00  1.15           H  
ATOM   1578 2HG2 THR A 104     -34.853  20.318  -2.095  1.00  1.15           H  
ATOM   1579 3HG2 THR A 104     -33.103  20.268  -1.811  1.00  1.15           H  
ATOM   1580  N   THR A 105     -35.486  21.054   0.538  1.00  1.56           N  
ATOM   1581  CA  THR A 105     -36.692  21.855   0.648  1.00  1.56           C  
ATOM   1582  C   THR A 105     -37.575  21.647  -0.545  1.00  1.56           C  
ATOM   1583  O   THR A 105     -37.095  21.506  -1.670  1.00  1.56           O  
ATOM   1584  CB  THR A 105     -36.442  23.357   0.782  1.00  1.56           C  
ATOM   1585  OG1 THR A 105     -37.723  24.022   0.841  1.00  1.56           O  
ATOM   1586  CG2 THR A 105     -35.688  23.877  -0.373  1.00  1.56           C  
ATOM   1587  H   THR A 105     -34.576  21.482   0.468  1.00  1.56           H  
ATOM   1588  HA  THR A 105     -37.243  21.528   1.529  1.00  1.56           H  
ATOM   1589  HB  THR A 105     -35.888  23.548   1.699  1.00  1.56           H  
ATOM   1590  HG1 THR A 105     -38.185  23.924  -0.066  1.00  1.56           H  
ATOM   1591 1HG2 THR A 105     -35.532  24.949  -0.262  1.00  1.56           H  
ATOM   1592 2HG2 THR A 105     -34.729  23.370  -0.438  1.00  1.56           H  
ATOM   1593 3HG2 THR A 105     -36.279  23.689  -1.256  1.00  1.56           H  
ATOM   1594  N   GLY A 106     -38.871  21.652  -0.306  1.00  2.18           N  
ATOM   1595  CA  GLY A 106     -39.774  21.502  -1.412  1.00  2.18           C  
ATOM   1596  C   GLY A 106     -39.744  22.809  -2.144  1.00  2.18           C  
ATOM   1597  O   GLY A 106     -39.026  23.732  -1.719  1.00  2.18           O  
ATOM   1598  H   GLY A 106     -39.216  21.760   0.636  1.00  2.18           H  
ATOM   1599 1HA  GLY A 106     -39.457  20.688  -2.062  1.00  2.18           H  
ATOM   1600 2HA  GLY A 106     -40.781  21.291  -1.058  1.00  2.18           H  
ATOM   1601  N   ALA A 107     -40.539  22.913  -3.203  1.00  3.04           N  
ATOM   1602  CA  ALA A 107     -40.513  24.108  -4.030  1.00  3.04           C  
ATOM   1603  C   ALA A 107     -40.796  25.343  -3.201  1.00  3.04           C  
ATOM   1604  O   ALA A 107     -41.670  25.346  -2.331  1.00  3.04           O  
ATOM   1605  CB  ALA A 107     -41.518  23.995  -5.155  1.00  3.04           C  
ATOM   1606  H   ALA A 107     -41.137  22.117  -3.455  1.00  3.04           H  
ATOM   1607  HA  ALA A 107     -39.514  24.207  -4.453  1.00  3.04           H  
ATOM   1608 1HB  ALA A 107     -41.468  24.890  -5.776  1.00  3.04           H  
ATOM   1609 2HB  ALA A 107     -41.288  23.115  -5.758  1.00  3.04           H  
ATOM   1610 3HB  ALA A 107     -42.518  23.896  -4.739  1.00  3.04           H  
ATOM   1611  N   VAL A 108     -40.058  26.398  -3.502  1.00  4.10           N  
ATOM   1612  CA  VAL A 108     -40.178  27.652  -2.796  1.00  4.10           C  
ATOM   1613  C   VAL A 108     -40.898  28.699  -3.651  1.00  4.10           C  
ATOM   1614  O   VAL A 108     -40.465  28.940  -4.778  1.00  4.10           O  
ATOM   1615  CB  VAL A 108     -38.777  28.160  -2.441  1.00  4.10           C  
ATOM   1616  CG1 VAL A 108     -38.881  29.494  -1.719  1.00  4.10           C  
ATOM   1617  CG2 VAL A 108     -38.066  27.103  -1.591  1.00  4.10           C  
ATOM   1618  H   VAL A 108     -39.370  26.317  -4.237  1.00  4.10           H  
ATOM   1619  HA  VAL A 108     -40.693  27.451  -1.866  1.00  4.10           H  
ATOM   1620  HB  VAL A 108     -38.212  28.330  -3.356  1.00  4.10           H  
ATOM   1621 1HG1 VAL A 108     -37.885  29.860  -1.481  1.00  4.10           H  
ATOM   1622 2HG1 VAL A 108     -39.392  30.221  -2.361  1.00  4.10           H  
ATOM   1623 3HG1 VAL A 108     -39.450  29.366  -0.800  1.00  4.10           H  
ATOM   1624 1HG2 VAL A 108     -37.064  27.445  -1.341  1.00  4.10           H  
ATOM   1625 2HG2 VAL A 108     -38.631  26.929  -0.674  1.00  4.10           H  
ATOM   1626 3HG2 VAL A 108     -37.996  26.165  -2.149  1.00  4.10           H  
ATOM   1627  N   PRO A 109     -42.014  29.279  -3.178  1.00  5.19           N  
ATOM   1628  CA  PRO A 109     -42.785  30.299  -3.852  1.00  5.19           C  
ATOM   1629  C   PRO A 109     -42.223  31.673  -3.522  1.00  5.19           C  
ATOM   1630  O   PRO A 109     -42.451  32.632  -4.259  1.00  5.19           O  
ATOM   1631  OXT PRO A 109     -41.835  31.869  -2.372  1.00  5.19           O  
ATOM   1632  CB  PRO A 109     -44.181  30.106  -3.256  1.00  5.19           C  
ATOM   1633  CG  PRO A 109     -43.923  29.613  -1.840  1.00  5.19           C  
ATOM   1634  CD  PRO A 109     -42.625  28.810  -1.914  1.00  5.19           C  
ATOM   1635  HA  PRO A 109     -42.776  30.115  -4.937  1.00  5.19           H  
ATOM   1636 1HB  PRO A 109     -44.735  31.056  -3.283  1.00  5.19           H  
ATOM   1637 2HB  PRO A 109     -44.751  29.385  -3.861  1.00  5.19           H  
ATOM   1638 1HG  PRO A 109     -43.849  30.469  -1.151  1.00  5.19           H  
ATOM   1639 2HG  PRO A 109     -44.771  29.003  -1.494  1.00  5.19           H  
ATOM   1640 1HD  PRO A 109     -41.992  29.060  -1.049  1.00  5.19           H  
ATOM   1641 2HD  PRO A 109     -42.870  27.732  -1.969  1.00  5.19           H  
TER    1642
ENDMDL

REMARK ID 77068 MODEL 4 2021-05-22_00000083_1_11
PFRMAT TS
TARGET 2021-05-22_00000083_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.763   4.194   0.757  1.00  3.26           N  
ATOM      2  CA  GLY A   1       1.934   3.039  -0.119  1.00  3.26           C  
ATOM      3  C   GLY A   1       3.399   2.594  -0.227  1.00  3.26           C  
ATOM      4  O   GLY A   1       3.997   2.725  -1.294  1.00  3.26           O  
ATOM      5  H   GLY A   1       1.304   5.020   0.396  1.00  3.26           H  
ATOM      6 1HA  GLY A   1       1.308   2.216   0.219  1.00  3.26           H  
ATOM      7 2HA  GLY A   1       1.573   3.300  -1.113  1.00  3.26           H  
ATOM      8  N   PRO A   2       4.008   2.085   0.861  1.00  2.87           N  
ATOM      9  CA  PRO A   2       5.377   1.599   0.918  1.00  2.87           C  
ATOM     10  C   PRO A   2       5.528   0.305   0.139  1.00  2.87           C  
ATOM     11  O   PRO A   2       4.580  -0.480   0.030  1.00  2.87           O  
ATOM     12  CB  PRO A   2       5.595   1.373   2.419  1.00  2.87           C  
ATOM     13  CG  PRO A   2       4.207   1.116   2.976  1.00  2.87           C  
ATOM     14  CD  PRO A   2       3.283   1.992   2.149  1.00  2.87           C  
ATOM     15  HA  PRO A   2       6.055   2.370   0.528  1.00  2.87           H  
ATOM     16 1HB  PRO A   2       6.283   0.522   2.571  1.00  2.87           H  
ATOM     17 2HB  PRO A   2       6.074   2.257   2.863  1.00  2.87           H  
ATOM     18 1HG  PRO A   2       3.957   0.049   2.896  1.00  2.87           H  
ATOM     19 2HG  PRO A   2       4.178   1.368   4.047  1.00  2.87           H  
ATOM     20 1HD  PRO A   2       2.317   1.493   2.042  1.00  2.87           H  
ATOM     21 2HD  PRO A   2       3.194   2.981   2.622  1.00  2.87           H  
ATOM     22  N   THR A   3       6.749   0.023  -0.315  1.00  2.45           N  
ATOM     23  CA  THR A   3       7.031  -1.216  -1.047  1.00  2.45           C  
ATOM     24  C   THR A   3       7.154  -2.449  -0.136  1.00  2.45           C  
ATOM     25  O   THR A   3       8.217  -3.061  -0.001  1.00  2.45           O  
ATOM     26  CB  THR A   3       8.283  -1.045  -1.925  1.00  2.45           C  
ATOM     27  OG1 THR A   3       9.372  -0.536  -1.142  1.00  2.45           O  
ATOM     28  CG2 THR A   3       7.982  -0.100  -3.064  1.00  2.45           C  
ATOM     29  H   THR A   3       7.493   0.692  -0.184  1.00  2.45           H  
ATOM     30  HA  THR A   3       6.195  -1.381  -1.721  1.00  2.45           H  
ATOM     31  HB  THR A   3       8.568  -1.999  -2.328  1.00  2.45           H  
ATOM     32  HG1 THR A   3      10.134  -0.394  -1.714  1.00  2.45           H  
ATOM     33 1HG2 THR A   3       8.865   0.010  -3.691  1.00  2.45           H  
ATOM     34 2HG2 THR A   3       7.160  -0.507  -3.659  1.00  2.45           H  
ATOM     35 3HG2 THR A   3       7.694   0.872  -2.665  1.00  2.45           H  
ATOM     36  N   SER A   4       6.024  -2.758   0.495  1.00  2.05           N  
ATOM     37  CA  SER A   4       5.770  -3.825   1.460  1.00  2.05           C  
ATOM     38  C   SER A   4       5.412  -5.178   0.848  1.00  2.05           C  
ATOM     39  O   SER A   4       5.256  -6.169   1.556  1.00  2.05           O  
ATOM     40  CB  SER A   4       4.600  -3.407   2.297  1.00  2.05           C  
ATOM     41  OG  SER A   4       3.438  -3.361   1.493  1.00  2.05           O  
ATOM     42  H   SER A   4       5.249  -2.142   0.268  1.00  2.05           H  
ATOM     43  HA  SER A   4       6.656  -3.948   2.085  1.00  2.05           H  
ATOM     44 1HB  SER A   4       4.467  -4.109   3.102  1.00  2.05           H  
ATOM     45 2HB  SER A   4       4.789  -2.428   2.736  1.00  2.05           H  
ATOM     46  HG  SER A   4       3.537  -2.557   0.949  1.00  2.05           H  
ATOM     47  N   GLY A   5       5.183  -5.212  -0.454  1.00  1.69           N  
ATOM     48  CA  GLY A   5       4.742  -6.426  -1.119  1.00  1.69           C  
ATOM     49  C   GLY A   5       3.216  -6.456  -1.203  1.00  1.69           C  
ATOM     50  O   GLY A   5       2.641  -7.254  -1.945  1.00  1.69           O  
ATOM     51  H   GLY A   5       5.331  -4.384  -1.022  1.00  1.69           H  
ATOM     52 1HA  GLY A   5       5.178  -6.475  -2.118  1.00  1.69           H  
ATOM     53 2HA  GLY A   5       5.101  -7.297  -0.572  1.00  1.69           H  
ATOM     54  N   SER A   6       2.541  -5.560  -0.467  1.00  1.42           N  
ATOM     55  CA  SER A   6       1.084  -5.500  -0.493  1.00  1.42           C  
ATOM     56  C   SER A   6       0.342  -6.832  -0.310  1.00  1.42           C  
ATOM     57  O   SER A   6      -0.082  -7.151   0.804  1.00  1.42           O  
ATOM     58  CB  SER A   6       0.572  -4.789  -1.723  1.00  1.42           C  
ATOM     59  OG  SER A   6      -0.824  -4.662  -1.670  1.00  1.42           O  
ATOM     60  H   SER A   6       3.033  -4.908   0.145  1.00  1.42           H  
ATOM     61  HA  SER A   6       0.789  -4.871   0.348  1.00  1.42           H  
ATOM     62 1HB  SER A   6       1.019  -3.800  -1.777  1.00  1.42           H  
ATOM     63 2HB  SER A   6       0.856  -5.306  -2.600  1.00  1.42           H  
ATOM     64  HG  SER A   6      -1.159  -5.553  -1.539  1.00  1.42           H  
ATOM     65  N   GLY A   7      -0.004  -7.486  -1.421  1.00  1.22           N  
ATOM     66  CA  GLY A   7      -0.977  -8.581  -1.380  1.00  1.22           C  
ATOM     67  C   GLY A   7      -0.522  -9.894  -0.705  1.00  1.22           C  
ATOM     68  O   GLY A   7       0.666 -10.123  -0.480  1.00  1.22           O  
ATOM     69  H   GLY A   7       0.470  -7.222  -2.293  1.00  1.22           H  
ATOM     70 1HA  GLY A   7      -1.857  -8.192  -0.879  1.00  1.22           H  
ATOM     71 2HA  GLY A   7      -1.275  -8.801  -2.404  1.00  1.22           H  
ATOM     72  N   PRO A   8      -1.497 -10.770  -0.374  1.00  1.08           N  
ATOM     73  CA  PRO A   8      -1.363 -12.081   0.245  1.00  1.08           C  
ATOM     74  C   PRO A   8      -0.900 -13.115  -0.770  1.00  1.08           C  
ATOM     75  O   PRO A   8      -1.041 -12.892  -1.969  1.00  1.08           O  
ATOM     76  CB  PRO A   8      -2.799 -12.371   0.708  1.00  1.08           C  
ATOM     77  CG  PRO A   8      -3.662 -11.676  -0.310  1.00  1.08           C  
ATOM     78  CD  PRO A   8      -2.915 -10.412  -0.668  1.00  1.08           C  
ATOM     79  HA  PRO A   8      -0.667 -11.992   1.092  1.00  1.08           H  
ATOM     80 1HB  PRO A   8      -2.989 -13.444   0.743  1.00  1.08           H  
ATOM     81 2HB  PRO A   8      -2.945 -11.989   1.735  1.00  1.08           H  
ATOM     82 1HG  PRO A   8      -3.822 -12.333  -1.178  1.00  1.08           H  
ATOM     83 2HG  PRO A   8      -4.655 -11.473   0.121  1.00  1.08           H  
ATOM     84 1HD  PRO A   8      -3.058 -10.193  -1.734  1.00  1.08           H  
ATOM     85 2HD  PRO A   8      -3.276  -9.606  -0.018  1.00  1.08           H  
ATOM     86  N   PRO A   9      -0.423 -14.292  -0.327  1.00  0.98           N  
ATOM     87  CA  PRO A   9      -0.065 -15.451  -1.144  1.00  0.98           C  
ATOM     88  C   PRO A   9      -1.251 -16.033  -1.926  1.00  0.98           C  
ATOM     89  O   PRO A   9      -1.068 -16.808  -2.858  1.00  0.98           O  
ATOM     90  CB  PRO A   9       0.490 -16.428  -0.100  1.00  0.98           C  
ATOM     91  CG  PRO A   9      -0.097 -16.002   1.204  1.00  0.98           C  
ATOM     92  CD  PRO A   9      -0.181 -14.499   1.123  1.00  0.98           C  
ATOM     93  HA  PRO A   9       0.729 -15.166  -1.839  1.00  0.98           H  
ATOM     94 1HB  PRO A   9       0.201 -17.459  -0.365  1.00  0.98           H  
ATOM     95 2HB  PRO A   9       1.591 -16.402  -0.110  1.00  0.98           H  
ATOM     96 1HG  PRO A   9      -1.074 -16.482   1.315  1.00  0.98           H  
ATOM     97 2HG  PRO A   9       0.530 -16.353   2.038  1.00  0.98           H  
ATOM     98 1HD  PRO A   9      -1.005 -14.164   1.759  1.00  0.98           H  
ATOM     99 2HD  PRO A   9       0.777 -14.041   1.422  1.00  0.98           H  
ATOM    100  N   ARG A  10      -2.473 -15.696  -1.494  1.00  0.92           N  
ATOM    101  CA  ARG A  10      -3.766 -16.098  -2.078  1.00  0.92           C  
ATOM    102  C   ARG A  10      -4.204 -17.543  -1.814  1.00  0.92           C  
ATOM    103  O   ARG A  10      -5.399 -17.840  -1.841  1.00  0.92           O  
ATOM    104  CB  ARG A  10      -3.745 -15.918  -3.594  1.00  0.92           C  
ATOM    105  CG  ARG A  10      -3.583 -14.489  -4.091  1.00  0.92           C  
ATOM    106  CD  ARG A  10      -3.468 -14.461  -5.578  1.00  0.92           C  
ATOM    107  NE  ARG A  10      -2.209 -15.062  -6.039  1.00  0.92           N  
ATOM    108  CZ  ARG A  10      -1.947 -15.426  -7.310  1.00  0.92           C  
ATOM    109  NH1 ARG A  10      -2.858 -15.269  -8.248  1.00  0.92           N  
ATOM    110  NH2 ARG A  10      -0.770 -15.940  -7.614  1.00  0.92           N  
ATOM    111  H   ARG A  10      -2.522 -15.075  -0.706  1.00  0.92           H  
ATOM    112  HA  ARG A  10      -4.527 -15.435  -1.667  1.00  0.92           H  
ATOM    113 1HB  ARG A  10      -3.016 -16.545  -4.079  1.00  0.92           H  
ATOM    114 2HB  ARG A  10      -4.711 -16.247  -3.974  1.00  0.92           H  
ATOM    115 1HG  ARG A  10      -4.447 -13.897  -3.793  1.00  0.92           H  
ATOM    116 2HG  ARG A  10      -2.677 -14.050  -3.668  1.00  0.92           H  
ATOM    117 1HD  ARG A  10      -4.293 -15.020  -6.017  1.00  0.92           H  
ATOM    118 2HD  ARG A  10      -3.500 -13.430  -5.927  1.00  0.92           H  
ATOM    119  HE  ARG A  10      -1.471 -15.218  -5.349  1.00  0.92           H  
ATOM    120 1HH1 ARG A  10      -3.760 -14.875  -8.017  1.00  0.92           H  
ATOM    121 2HH1 ARG A  10      -2.656 -15.542  -9.198  1.00  0.92           H  
ATOM    122 1HH2 ARG A  10      -0.054 -16.050  -6.872  1.00  0.92           H  
ATOM    123 2HH2 ARG A  10      -0.565 -16.216  -8.560  1.00  0.92           H  
ATOM    124  N   LYS A  11      -3.263 -18.431  -1.528  1.00  0.88           N  
ATOM    125  CA  LYS A  11      -3.595 -19.819  -1.230  1.00  0.88           C  
ATOM    126  C   LYS A  11      -2.546 -20.520  -0.385  1.00  0.88           C  
ATOM    127  O   LYS A  11      -1.363 -20.567  -0.739  1.00  0.88           O  
ATOM    128  CB  LYS A  11      -3.820 -20.611  -2.519  1.00  0.88           C  
ATOM    129  CG  LYS A  11      -4.207 -22.059  -2.292  1.00  0.88           C  
ATOM    130  CD  LYS A  11      -4.539 -22.776  -3.591  1.00  0.88           C  
ATOM    131  CE  LYS A  11      -4.830 -24.234  -3.310  1.00  0.88           C  
ATOM    132  NZ  LYS A  11      -5.185 -25.003  -4.529  1.00  0.88           N  
ATOM    133  H   LYS A  11      -2.296 -18.133  -1.538  1.00  0.88           H  
ATOM    134  HA  LYS A  11      -4.526 -19.828  -0.662  1.00  0.88           H  
ATOM    135 1HB  LYS A  11      -4.611 -20.139  -3.103  1.00  0.88           H  
ATOM    136 2HB  LYS A  11      -2.916 -20.592  -3.118  1.00  0.88           H  
ATOM    137 1HG  LYS A  11      -3.379 -22.583  -1.807  1.00  0.88           H  
ATOM    138 2HG  LYS A  11      -5.071 -22.105  -1.630  1.00  0.88           H  
ATOM    139 1HD  LYS A  11      -5.411 -22.316  -4.055  1.00  0.88           H  
ATOM    140 2HD  LYS A  11      -3.696 -22.704  -4.278  1.00  0.88           H  
ATOM    141 1HE  LYS A  11      -3.941 -24.671  -2.869  1.00  0.88           H  
ATOM    142 2HE  LYS A  11      -5.649 -24.304  -2.595  1.00  0.88           H  
ATOM    143 1HZ  LYS A  11      -5.353 -25.973  -4.256  1.00  0.88           H  
ATOM    144 2HZ  LYS A  11      -6.018 -24.618  -4.947  1.00  0.88           H  
ATOM    145 3HZ  LYS A  11      -4.427 -24.966  -5.187  1.00  0.88           H  
ATOM    146  N   VAL A  12      -3.010 -21.110   0.716  1.00  0.87           N  
ATOM    147  CA  VAL A  12      -2.166 -21.878   1.626  1.00  0.87           C  
ATOM    148  C   VAL A  12      -2.815 -23.223   1.927  1.00  0.87           C  
ATOM    149  O   VAL A  12      -4.028 -23.289   2.150  1.00  0.87           O  
ATOM    150  CB  VAL A  12      -1.936 -21.144   2.969  1.00  0.87           C  
ATOM    151  CG1 VAL A  12      -1.026 -21.994   3.899  1.00  0.87           C  
ATOM    152  CG2 VAL A  12      -1.315 -19.770   2.724  1.00  0.87           C  
ATOM    153  H   VAL A  12      -3.992 -21.022   0.930  1.00  0.87           H  
ATOM    154  HA  VAL A  12      -1.205 -22.051   1.151  1.00  0.87           H  
ATOM    155  HB  VAL A  12      -2.893 -21.019   3.472  1.00  0.87           H  
ATOM    156 1HG1 VAL A  12      -0.889 -21.472   4.844  1.00  0.87           H  
ATOM    157 2HG1 VAL A  12      -1.470 -22.958   4.097  1.00  0.87           H  
ATOM    158 3HG1 VAL A  12      -0.056 -22.139   3.418  1.00  0.87           H  
ATOM    159 1HG2 VAL A  12      -1.178 -19.278   3.679  1.00  0.87           H  
ATOM    160 2HG2 VAL A  12      -0.365 -19.871   2.240  1.00  0.87           H  
ATOM    161 3HG2 VAL A  12      -1.969 -19.173   2.101  1.00  0.87           H  
ATOM    162  N   GLU A  13      -2.022 -24.286   1.894  1.00  0.89           N  
ATOM    163  CA  GLU A  13      -2.495 -25.620   2.242  1.00  0.89           C  
ATOM    164  C   GLU A  13      -1.573 -26.229   3.283  1.00  0.89           C  
ATOM    165  O   GLU A  13      -0.367 -25.974   3.284  1.00  0.89           O  
ATOM    166  CB  GLU A  13      -2.570 -26.533   1.012  1.00  0.89           C  
ATOM    167  CG  GLU A  13      -3.592 -26.106  -0.049  1.00  0.89           C  
ATOM    168  CD  GLU A  13      -3.674 -27.054  -1.237  1.00  0.89           C  
ATOM    169  OE1 GLU A  13      -2.833 -27.909  -1.361  1.00  0.89           O  
ATOM    170  OE2 GLU A  13      -4.599 -26.914  -2.018  1.00  0.89           O  
ATOM    171  H   GLU A  13      -1.041 -24.142   1.657  1.00  0.89           H  
ATOM    172  HA  GLU A  13      -3.489 -25.542   2.678  1.00  0.89           H  
ATOM    173 1HB  GLU A  13      -1.590 -26.572   0.535  1.00  0.89           H  
ATOM    174 2HB  GLU A  13      -2.820 -27.545   1.330  1.00  0.89           H  
ATOM    175 1HG  GLU A  13      -4.574 -26.036   0.418  1.00  0.89           H  
ATOM    176 2HG  GLU A  13      -3.324 -25.111  -0.406  1.00  0.89           H  
ATOM    177  N   VAL A  14      -2.129 -27.031   4.180  1.00  0.93           N  
ATOM    178  CA  VAL A  14      -1.301 -27.654   5.200  1.00  0.93           C  
ATOM    179  C   VAL A  14      -1.542 -29.155   5.271  1.00  0.93           C  
ATOM    180  O   VAL A  14      -2.640 -29.625   4.963  1.00  0.93           O  
ATOM    181  CB  VAL A  14      -1.574 -26.978   6.562  1.00  0.93           C  
ATOM    182  CG1 VAL A  14      -1.198 -25.493   6.498  1.00  0.93           C  
ATOM    183  CG2 VAL A  14      -3.051 -27.102   6.914  1.00  0.93           C  
ATOM    184  H   VAL A  14      -3.121 -27.217   4.152  1.00  0.93           H  
ATOM    185  HA  VAL A  14      -0.260 -27.490   4.940  1.00  0.93           H  
ATOM    186  HB  VAL A  14      -0.955 -27.452   7.329  1.00  0.93           H  
ATOM    187 1HG1 VAL A  14      -1.374 -25.031   7.447  1.00  0.93           H  
ATOM    188 2HG1 VAL A  14      -0.160 -25.413   6.245  1.00  0.93           H  
ATOM    189 3HG1 VAL A  14      -1.789 -24.985   5.749  1.00  0.93           H  
ATOM    190 1HG2 VAL A  14      -3.246 -26.615   7.870  1.00  0.93           H  
ATOM    191 2HG2 VAL A  14      -3.646 -26.621   6.142  1.00  0.93           H  
ATOM    192 3HG2 VAL A  14      -3.325 -28.156   6.978  1.00  0.93           H  
ATOM    193  N   GLU A  15      -0.527 -29.897   5.714  1.00  1.00           N  
ATOM    194  CA  GLU A  15      -0.651 -31.344   5.842  1.00  1.00           C  
ATOM    195  C   GLU A  15      -0.131 -31.834   7.206  1.00  1.00           C  
ATOM    196  O   GLU A  15       0.969 -31.466   7.614  1.00  1.00           O  
ATOM    197  CB  GLU A  15       0.132 -32.041   4.720  1.00  1.00           C  
ATOM    198  CG  GLU A  15       0.018 -33.564   4.690  1.00  1.00           C  
ATOM    199  CD  GLU A  15       0.786 -34.206   3.573  1.00  1.00           C  
ATOM    200  OE1 GLU A  15       1.358 -33.501   2.784  1.00  1.00           O  
ATOM    201  OE2 GLU A  15       0.807 -35.414   3.517  1.00  1.00           O  
ATOM    202  H   GLU A  15       0.352 -29.423   5.924  1.00  1.00           H  
ATOM    203  HA  GLU A  15      -1.689 -31.585   5.688  1.00  1.00           H  
ATOM    204 1HB  GLU A  15      -0.189 -31.652   3.753  1.00  1.00           H  
ATOM    205 2HB  GLU A  15       1.177 -31.818   4.829  1.00  1.00           H  
ATOM    206 1HG  GLU A  15       0.378 -33.961   5.615  1.00  1.00           H  
ATOM    207 2HG  GLU A  15      -1.028 -33.834   4.590  1.00  1.00           H  
ATOM    208  N   PRO A  16      -0.873 -32.713   7.910  1.00  1.07           N  
ATOM    209  CA  PRO A  16      -0.528 -33.318   9.191  1.00  1.07           C  
ATOM    210  C   PRO A  16       0.768 -34.104   9.277  1.00  1.07           C  
ATOM    211  O   PRO A  16       1.234 -34.337  10.373  1.00  1.07           O  
ATOM    212  CB  PRO A  16      -1.674 -34.295   9.411  1.00  1.07           C  
ATOM    213  CG  PRO A  16      -2.832 -33.735   8.660  1.00  1.07           C  
ATOM    214  CD  PRO A  16      -2.241 -33.088   7.446  1.00  1.07           C  
ATOM    215  HA  PRO A  16      -0.536 -32.543   9.968  1.00  1.07           H  
ATOM    216 1HB  PRO A  16      -1.380 -35.293   9.055  1.00  1.07           H  
ATOM    217 2HB  PRO A  16      -1.870 -34.393  10.483  1.00  1.07           H  
ATOM    218 1HG  PRO A  16      -3.535 -34.542   8.406  1.00  1.07           H  
ATOM    219 2HG  PRO A  16      -3.382 -33.033   9.300  1.00  1.07           H  
ATOM    220 1HD  PRO A  16      -2.209 -33.792   6.607  1.00  1.07           H  
ATOM    221 2HD  PRO A  16      -2.872 -32.209   7.252  1.00  1.07           H  
ATOM    222  N   LEU A  17       1.304 -34.584   8.156  1.00  1.14           N  
ATOM    223  CA  LEU A  17       2.536 -35.398   8.079  1.00  1.14           C  
ATOM    224  C   LEU A  17       2.699 -36.502   9.145  1.00  1.14           C  
ATOM    225  O   LEU A  17       2.673 -37.688   8.813  1.00  1.14           O  
ATOM    226  CB  LEU A  17       3.790 -34.538   8.201  1.00  1.14           C  
ATOM    227  CG  LEU A  17       4.055 -33.508   7.153  1.00  1.14           C  
ATOM    228  CD1 LEU A  17       5.330 -32.760   7.585  1.00  1.14           C  
ATOM    229  CD2 LEU A  17       4.179 -34.171   5.796  1.00  1.14           C  
ATOM    230  H   LEU A  17       0.855 -34.360   7.285  1.00  1.14           H  
ATOM    231  HA  LEU A  17       2.544 -35.876   7.101  1.00  1.14           H  
ATOM    232 1HB  LEU A  17       3.756 -34.021   9.136  1.00  1.14           H  
ATOM    233 2HB  LEU A  17       4.652 -35.203   8.228  1.00  1.14           H  
ATOM    234  HG  LEU A  17       3.234 -32.791   7.119  1.00  1.14           H  
ATOM    235 1HD1 LEU A  17       5.590 -31.989   6.891  1.00  1.14           H  
ATOM    236 2HD1 LEU A  17       5.166 -32.316   8.558  1.00  1.14           H  
ATOM    237 3HD1 LEU A  17       6.156 -33.465   7.647  1.00  1.14           H  
ATOM    238 1HD2 LEU A  17       4.376 -33.430   5.029  1.00  1.14           H  
ATOM    239 2HD2 LEU A  17       4.993 -34.892   5.816  1.00  1.14           H  
ATOM    240 3HD2 LEU A  17       3.243 -34.685   5.559  1.00  1.14           H  
ATOM    241  N   ASN A  18       2.927 -36.115  10.407  1.00  1.16           N  
ATOM    242  CA  ASN A  18       3.104 -37.086  11.486  1.00  1.16           C  
ATOM    243  C   ASN A  18       2.775 -36.494  12.857  1.00  1.16           C  
ATOM    244  O   ASN A  18       2.472 -35.310  13.007  1.00  1.16           O  
ATOM    245  CB  ASN A  18       4.508 -37.703  11.470  1.00  1.16           C  
ATOM    246  CG  ASN A  18       5.678 -36.745  11.695  1.00  1.16           C  
ATOM    247  OD1 ASN A  18       5.800 -36.049  12.728  1.00  1.16           O  
ATOM    248  ND2 ASN A  18       6.564 -36.710  10.718  1.00  1.16           N  
ATOM    249  H   ASN A  18       2.892 -35.111  10.613  1.00  1.16           H  
ATOM    250  HA  ASN A  18       2.393 -37.897  11.323  1.00  1.16           H  
ATOM    251 1HB  ASN A  18       4.564 -38.487  12.222  1.00  1.16           H  
ATOM    252 2HB  ASN A  18       4.660 -38.191  10.506  1.00  1.16           H  
ATOM    253 1HD2 ASN A  18       7.371 -36.120  10.787  1.00  1.16           H  
ATOM    254 2HD2 ASN A  18       6.438 -37.285   9.907  1.00  1.16           H  
ATOM    255  N   SER A  19       2.952 -37.297  13.895  1.00  1.14           N  
ATOM    256  CA  SER A  19       2.617 -36.880  15.253  1.00  1.14           C  
ATOM    257  C   SER A  19       3.372 -35.636  15.745  1.00  1.14           C  
ATOM    258  O   SER A  19       2.929 -34.981  16.682  1.00  1.14           O  
ATOM    259  CB  SER A  19       2.901 -38.038  16.188  1.00  1.14           C  
ATOM    260  OG  SER A  19       4.265 -38.313  16.253  1.00  1.14           O  
ATOM    261  H   SER A  19       3.257 -38.245  13.741  1.00  1.14           H  
ATOM    262  HA  SER A  19       1.547 -36.667  15.286  1.00  1.14           H  
ATOM    263 1HB  SER A  19       2.519 -37.810  17.178  1.00  1.14           H  
ATOM    264 2HB  SER A  19       2.389 -38.918  15.833  1.00  1.14           H  
ATOM    265  HG  SER A  19       4.674 -37.498  16.539  1.00  1.14           H  
ATOM    266  N   THR A  20       4.504 -35.305  15.123  1.00  1.09           N  
ATOM    267  CA  THR A  20       5.286 -34.149  15.531  1.00  1.09           C  
ATOM    268  C   THR A  20       5.535 -33.136  14.419  1.00  1.09           C  
ATOM    269  O   THR A  20       6.403 -32.266  14.577  1.00  1.09           O  
ATOM    270  CB  THR A  20       6.650 -34.579  16.080  1.00  1.09           C  
ATOM    271  OG1 THR A  20       7.373 -35.315  15.059  1.00  1.09           O  
ATOM    272  CG2 THR A  20       6.476 -35.424  17.327  1.00  1.09           C  
ATOM    273  H   THR A  20       4.832 -35.845  14.326  1.00  1.09           H  
ATOM    274  HA  THR A  20       4.743 -33.639  16.326  1.00  1.09           H  
ATOM    275  HB  THR A  20       7.222 -33.695  16.348  1.00  1.09           H  
ATOM    276  HG1 THR A  20       6.760 -35.622  14.348  1.00  1.09           H  
ATOM    277 1HG2 THR A  20       7.453 -35.705  17.713  1.00  1.09           H  
ATOM    278 2HG2 THR A  20       5.938 -34.842  18.082  1.00  1.09           H  
ATOM    279 3HG2 THR A  20       5.920 -36.310  17.096  1.00  1.09           H  
ATOM    280  N   ALA A  21       4.827 -33.215  13.286  1.00  1.02           N  
ATOM    281  CA  ALA A  21       5.167 -32.253  12.228  1.00  1.02           C  
ATOM    282  C   ALA A  21       4.036 -31.899  11.278  1.00  1.02           C  
ATOM    283  O   ALA A  21       3.140 -32.689  11.012  1.00  1.02           O  
ATOM    284  CB  ALA A  21       6.324 -32.791  11.407  1.00  1.02           C  
ATOM    285  H   ALA A  21       4.087 -33.911  13.166  1.00  1.02           H  
ATOM    286  HA  ALA A  21       5.473 -31.331  12.714  1.00  1.02           H  
ATOM    287 1HB  ALA A  21       6.611 -32.047  10.659  1.00  1.02           H  
ATOM    288 2HB  ALA A  21       7.173 -32.997  12.055  1.00  1.02           H  
ATOM    289 3HB  ALA A  21       6.014 -33.707  10.911  1.00  1.02           H  
ATOM    290  N   VAL A  22       4.132 -30.684  10.737  1.00  0.95           N  
ATOM    291  CA  VAL A  22       3.210 -30.145   9.731  1.00  0.95           C  
ATOM    292  C   VAL A  22       3.891 -29.535   8.512  1.00  0.95           C  
ATOM    293  O   VAL A  22       4.863 -28.779   8.621  1.00  0.95           O  
ATOM    294  CB  VAL A  22       2.255 -29.107  10.367  1.00  0.95           C  
ATOM    295  CG1 VAL A  22       1.402 -28.397   9.282  1.00  0.95           C  
ATOM    296  CG2 VAL A  22       1.311 -29.848  11.338  1.00  0.95           C  
ATOM    297  H   VAL A  22       4.928 -30.115  11.029  1.00  0.95           H  
ATOM    298  HA  VAL A  22       2.595 -30.976   9.383  1.00  0.95           H  
ATOM    299  HB  VAL A  22       2.826 -28.368  10.895  1.00  0.95           H  
ATOM    300 1HG1 VAL A  22       0.745 -27.678   9.740  1.00  0.95           H  
ATOM    301 2HG1 VAL A  22       2.053 -27.872   8.594  1.00  0.95           H  
ATOM    302 3HG1 VAL A  22       0.817 -29.125   8.732  1.00  0.95           H  
ATOM    303 1HG2 VAL A  22       0.650 -29.153  11.813  1.00  0.95           H  
ATOM    304 2HG2 VAL A  22       0.735 -30.585  10.779  1.00  0.95           H  
ATOM    305 3HG2 VAL A  22       1.860 -30.356  12.087  1.00  0.95           H  
ATOM    306  N   HIS A  23       3.386 -29.875   7.333  1.00  0.91           N  
ATOM    307  CA  HIS A  23       3.914 -29.276   6.115  1.00  0.91           C  
ATOM    308  C   HIS A  23       3.023 -28.108   5.749  1.00  0.91           C  
ATOM    309  O   HIS A  23       1.799 -28.215   5.854  1.00  0.91           O  
ATOM    310  CB  HIS A  23       3.966 -30.286   4.972  1.00  0.91           C  
ATOM    311  CG  HIS A  23       4.646 -29.826   3.760  1.00  0.91           C  
ATOM    312  ND1 HIS A  23       4.012 -29.124   2.761  1.00  0.91           N  
ATOM    313  CD2 HIS A  23       5.930 -29.960   3.375  1.00  0.91           C  
ATOM    314  CE1 HIS A  23       4.886 -28.854   1.809  1.00  0.91           C  
ATOM    315  NE2 HIS A  23       6.052 -29.350   2.162  1.00  0.91           N  
ATOM    316  H   HIS A  23       2.594 -30.519   7.302  1.00  0.91           H  
ATOM    317  HA  HIS A  23       4.921 -28.894   6.279  1.00  0.91           H  
ATOM    318 1HB  HIS A  23       4.442 -31.168   5.282  1.00  0.91           H  
ATOM    319 2HB  HIS A  23       2.963 -30.545   4.692  1.00  0.91           H  
ATOM    320  HD2 HIS A  23       6.720 -30.460   3.930  1.00  0.91           H  
ATOM    321  HE1 HIS A  23       4.700 -28.316   0.889  1.00  0.91           H  
ATOM    322  HE2 HIS A  23       6.916 -29.279   1.603  1.00  0.91           H  
ATOM    323  N   VAL A  24       3.622 -27.007   5.310  1.00  0.89           N  
ATOM    324  CA  VAL A  24       2.847 -25.857   4.872  1.00  0.89           C  
ATOM    325  C   VAL A  24       3.276 -25.487   3.451  1.00  0.89           C  
ATOM    326  O   VAL A  24       4.467 -25.311   3.176  1.00  0.89           O  
ATOM    327  CB  VAL A  24       3.082 -24.660   5.814  1.00  0.89           C  
ATOM    328  CG1 VAL A  24       2.237 -23.464   5.375  1.00  0.89           C  
ATOM    329  CG2 VAL A  24       2.816 -25.068   7.246  1.00  0.89           C  
ATOM    330  H   VAL A  24       4.639 -26.960   5.281  1.00  0.89           H  
ATOM    331  HA  VAL A  24       1.789 -26.112   4.863  1.00  0.89           H  
ATOM    332  HB  VAL A  24       4.109 -24.359   5.730  1.00  0.89           H  
ATOM    333 1HG1 VAL A  24       2.438 -22.613   6.020  1.00  0.89           H  
ATOM    334 2HG1 VAL A  24       2.473 -23.208   4.374  1.00  0.89           H  
ATOM    335 3HG1 VAL A  24       1.184 -23.718   5.432  1.00  0.89           H  
ATOM    336 1HG2 VAL A  24       3.015 -24.220   7.876  1.00  0.89           H  
ATOM    337 2HG2 VAL A  24       1.788 -25.379   7.367  1.00  0.89           H  
ATOM    338 3HG2 VAL A  24       3.474 -25.890   7.525  1.00  0.89           H  
ATOM    339  N   SER A  25       2.308 -25.344   2.549  1.00  0.91           N  
ATOM    340  CA  SER A  25       2.602 -25.001   1.160  1.00  0.91           C  
ATOM    341  C   SER A  25       1.800 -23.799   0.716  1.00  0.91           C  
ATOM    342  O   SER A  25       0.671 -23.592   1.163  1.00  0.91           O  
ATOM    343  CB  SER A  25       2.296 -26.170   0.250  1.00  0.91           C  
ATOM    344  OG  SER A  25       2.533 -25.843  -1.094  1.00  0.91           O  
ATOM    345  H   SER A  25       1.343 -25.507   2.829  1.00  0.91           H  
ATOM    346  HA  SER A  25       3.655 -24.758   1.078  1.00  0.91           H  
ATOM    347 1HB  SER A  25       2.907 -27.005   0.531  1.00  0.91           H  
ATOM    348 2HB  SER A  25       1.254 -26.470   0.378  1.00  0.91           H  
ATOM    349  HG  SER A  25       3.359 -25.311  -1.104  1.00  0.91           H  
ATOM    350  N   TRP A  26       2.379 -22.972  -0.145  1.00  0.95           N  
ATOM    351  CA  TRP A  26       1.609 -21.821  -0.597  1.00  0.95           C  
ATOM    352  C   TRP A  26       1.972 -21.264  -1.953  1.00  0.95           C  
ATOM    353  O   TRP A  26       3.065 -21.461  -2.478  1.00  0.95           O  
ATOM    354  CB  TRP A  26       1.701 -20.688   0.433  1.00  0.95           C  
ATOM    355  CG  TRP A  26       3.069 -20.140   0.695  1.00  0.95           C  
ATOM    356  CD1 TRP A  26       3.672 -19.059   0.131  1.00  0.95           C  
ATOM    357  CD2 TRP A  26       4.000 -20.665   1.629  1.00  0.95           C  
ATOM    358  NE1 TRP A  26       4.909 -18.890   0.660  1.00  0.95           N  
ATOM    359  CE2 TRP A  26       5.127 -19.863   1.583  1.00  0.95           C  
ATOM    360  CE3 TRP A  26       3.967 -21.717   2.478  1.00  0.95           C  
ATOM    361  CZ2 TRP A  26       6.218 -20.110   2.381  1.00  0.95           C  
ATOM    362  CZ3 TRP A  26       5.034 -21.976   3.255  1.00  0.95           C  
ATOM    363  CH2 TRP A  26       6.140 -21.199   3.216  1.00  0.95           C  
ATOM    364  H   TRP A  26       3.316 -23.178  -0.490  1.00  0.95           H  
ATOM    365  HA  TRP A  26       0.569 -22.132  -0.655  1.00  0.95           H  
ATOM    366 1HB  TRP A  26       1.061 -19.862   0.116  1.00  0.95           H  
ATOM    367 2HB  TRP A  26       1.317 -21.050   1.376  1.00  0.95           H  
ATOM    368  HD1 TRP A  26       3.235 -18.423  -0.621  1.00  0.95           H  
ATOM    369  HE1 TRP A  26       5.552 -18.155   0.400  1.00  0.95           H  
ATOM    370  HE3 TRP A  26       3.100 -22.335   2.521  1.00  0.95           H  
ATOM    371  HZ2 TRP A  26       7.112 -19.493   2.362  1.00  0.95           H  
ATOM    372  HZ3 TRP A  26       4.963 -22.827   3.900  1.00  0.95           H  
ATOM    373  HH2 TRP A  26       6.973 -21.442   3.854  1.00  0.95           H  
ATOM    374  N   LYS A  27       1.042 -20.503  -2.491  1.00  1.03           N  
ATOM    375  CA  LYS A  27       1.264 -19.805  -3.737  1.00  1.03           C  
ATOM    376  C   LYS A  27       1.828 -18.444  -3.445  1.00  1.03           C  
ATOM    377  O   LYS A  27       1.711 -17.944  -2.333  1.00  1.03           O  
ATOM    378  CB  LYS A  27      -0.010 -19.769  -4.562  1.00  1.03           C  
ATOM    379  CG  LYS A  27      -0.495 -21.178  -4.877  1.00  1.03           C  
ATOM    380  CD  LYS A  27       0.561 -21.889  -5.747  1.00  1.03           C  
ATOM    381  CE  LYS A  27       0.170 -23.305  -6.133  1.00  1.03           C  
ATOM    382  NZ  LYS A  27       1.228 -23.942  -6.983  1.00  1.03           N  
ATOM    383  H   LYS A  27       0.150 -20.409  -2.001  1.00  1.03           H  
ATOM    384  HA  LYS A  27       2.013 -20.347  -4.314  1.00  1.03           H  
ATOM    385 1HB  LYS A  27      -0.793 -19.240  -4.008  1.00  1.03           H  
ATOM    386 2HB  LYS A  27       0.162 -19.228  -5.492  1.00  1.03           H  
ATOM    387 1HG  LYS A  27      -0.637 -21.733  -3.946  1.00  1.03           H  
ATOM    388 2HG  LYS A  27      -1.445 -21.134  -5.409  1.00  1.03           H  
ATOM    389 1HD  LYS A  27       0.728 -21.312  -6.657  1.00  1.03           H  
ATOM    390 2HD  LYS A  27       1.508 -21.938  -5.199  1.00  1.03           H  
ATOM    391 1HE  LYS A  27       0.051 -23.892  -5.224  1.00  1.03           H  
ATOM    392 2HE  LYS A  27      -0.773 -23.298  -6.678  1.00  1.03           H  
ATOM    393 1HZ  LYS A  27       0.965 -24.886  -7.213  1.00  1.03           H  
ATOM    394 2HZ  LYS A  27       1.338 -23.409  -7.829  1.00  1.03           H  
ATOM    395 3HZ  LYS A  27       2.132 -23.945  -6.468  1.00  1.03           H  
ATOM    396  N   LEU A  28       2.465 -17.845  -4.421  1.00  1.15           N  
ATOM    397  CA  LEU A  28       3.042 -16.544  -4.187  1.00  1.15           C  
ATOM    398  C   LEU A  28       2.003 -15.513  -4.662  1.00  1.15           C  
ATOM    399  O   LEU A  28       1.188 -15.860  -5.526  1.00  1.15           O  
ATOM    400  CB  LEU A  28       4.357 -16.478  -4.954  1.00  1.15           C  
ATOM    401  CG  LEU A  28       5.305 -17.682  -4.636  1.00  1.15           C  
ATOM    402  CD1 LEU A  28       6.584 -17.550  -5.429  1.00  1.15           C  
ATOM    403  CD2 LEU A  28       5.573 -17.782  -3.163  1.00  1.15           C  
ATOM    404  H   LEU A  28       2.549 -18.288  -5.323  1.00  1.15           H  
ATOM    405  HA  LEU A  28       3.243 -16.451  -3.127  1.00  1.15           H  
ATOM    406 1HB  LEU A  28       4.149 -16.474  -6.022  1.00  1.15           H  
ATOM    407 2HB  LEU A  28       4.880 -15.561  -4.696  1.00  1.15           H  
ATOM    408  HG  LEU A  28       4.812 -18.601  -4.956  1.00  1.15           H  
ATOM    409 1HD1 LEU A  28       7.224 -18.413  -5.230  1.00  1.15           H  
ATOM    410 2HD1 LEU A  28       6.351 -17.510  -6.492  1.00  1.15           H  
ATOM    411 3HD1 LEU A  28       7.103 -16.639  -5.134  1.00  1.15           H  
ATOM    412 1HD2 LEU A  28       6.203 -18.646  -2.986  1.00  1.15           H  
ATOM    413 2HD2 LEU A  28       6.077 -16.904  -2.842  1.00  1.15           H  
ATOM    414 3HD2 LEU A  28       4.643 -17.896  -2.614  1.00  1.15           H  
ATOM    415  N   PRO A  29       1.988 -14.266  -4.148  1.00  1.29           N  
ATOM    416  CA  PRO A  29       1.054 -13.225  -4.530  1.00  1.29           C  
ATOM    417  C   PRO A  29       1.183 -12.972  -6.018  1.00  1.29           C  
ATOM    418  O   PRO A  29       2.273 -13.083  -6.583  1.00  1.29           O  
ATOM    419  CB  PRO A  29       1.542 -12.010  -3.725  1.00  1.29           C  
ATOM    420  CG  PRO A  29       2.310 -12.591  -2.572  1.00  1.29           C  
ATOM    421  CD  PRO A  29       2.960 -13.835  -3.131  1.00  1.29           C  
ATOM    422  HA  PRO A  29       0.029 -13.520  -4.254  1.00  1.29           H  
ATOM    423 1HB  PRO A  29       2.122 -11.350  -4.359  1.00  1.29           H  
ATOM    424 2HB  PRO A  29       0.676 -11.422  -3.377  1.00  1.29           H  
ATOM    425 1HG  PRO A  29       3.035 -11.854  -2.206  1.00  1.29           H  
ATOM    426 2HG  PRO A  29       1.650 -12.797  -1.737  1.00  1.29           H  
ATOM    427 1HD  PRO A  29       3.919 -13.591  -3.600  1.00  1.29           H  
ATOM    428 2HD  PRO A  29       3.049 -14.541  -2.316  1.00  1.29           H  
ATOM    429  N   VAL A  30       0.095 -12.622  -6.673  1.00  1.43           N  
ATOM    430  CA  VAL A  30       0.190 -12.330  -8.092  1.00  1.43           C  
ATOM    431  C   VAL A  30       1.181 -11.171  -8.264  1.00  1.43           C  
ATOM    432  O   VAL A  30       1.119 -10.220  -7.477  1.00  1.43           O  
ATOM    433  CB  VAL A  30      -1.200 -11.939  -8.636  1.00  1.43           C  
ATOM    434  CG1 VAL A  30      -1.607 -10.672  -8.027  1.00  1.43           C  
ATOM    435  CG2 VAL A  30      -1.185 -11.819 -10.147  1.00  1.43           C  
ATOM    436  H   VAL A  30      -0.790 -12.545  -6.189  1.00  1.43           H  
ATOM    437  HA  VAL A  30       0.518 -13.230  -8.598  1.00  1.43           H  
ATOM    438  HB  VAL A  30      -1.919 -12.684  -8.342  1.00  1.43           H  
ATOM    439 1HG1 VAL A  30      -2.598 -10.394  -8.384  1.00  1.43           H  
ATOM    440 2HG1 VAL A  30      -1.628 -10.792  -6.949  1.00  1.43           H  
ATOM    441 3HG1 VAL A  30      -0.904  -9.918  -8.297  1.00  1.43           H  
ATOM    442 1HG2 VAL A  30      -2.179 -11.544 -10.497  1.00  1.43           H  
ATOM    443 2HG2 VAL A  30      -0.484 -11.064 -10.456  1.00  1.43           H  
ATOM    444 3HG2 VAL A  30      -0.903 -12.775 -10.582  1.00  1.43           H  
ATOM    445  N   PRO A  31       2.091 -11.184  -9.257  1.00  1.55           N  
ATOM    446  CA  PRO A  31       3.046 -10.121  -9.549  1.00  1.55           C  
ATOM    447  C   PRO A  31       2.391  -8.747  -9.606  1.00  1.55           C  
ATOM    448  O   PRO A  31       3.004  -7.749  -9.245  1.00  1.55           O  
ATOM    449  CB  PRO A  31       3.605 -10.551 -10.903  1.00  1.55           C  
ATOM    450  CG  PRO A  31       3.533 -12.060 -10.865  1.00  1.55           C  
ATOM    451  CD  PRO A  31       2.258 -12.378 -10.124  1.00  1.55           C  
ATOM    452  HA  PRO A  31       3.841 -10.136  -8.792  1.00  1.55           H  
ATOM    453 1HB  PRO A  31       3.005 -10.109 -11.717  1.00  1.55           H  
ATOM    454 2HB  PRO A  31       4.632 -10.175 -11.021  1.00  1.55           H  
ATOM    455 1HG  PRO A  31       3.544 -12.467 -11.888  1.00  1.55           H  
ATOM    456 2HG  PRO A  31       4.421 -12.461 -10.354  1.00  1.55           H  
ATOM    457 1HD  PRO A  31       1.438 -12.499 -10.829  1.00  1.55           H  
ATOM    458 2HD  PRO A  31       2.444 -13.280  -9.520  1.00  1.55           H  
ATOM    459  N   ASN A  32       1.125  -8.700 -10.006  1.00  1.61           N  
ATOM    460  CA  ASN A  32       0.362  -7.465 -10.114  1.00  1.61           C  
ATOM    461  C   ASN A  32       0.176  -6.770  -8.753  1.00  1.61           C  
ATOM    462  O   ASN A  32      -0.067  -5.557  -8.704  1.00  1.61           O  
ATOM    463  CB  ASN A  32      -0.986  -7.771 -10.728  1.00  1.61           C  
ATOM    464  CG  ASN A  32      -0.882  -8.133 -12.173  1.00  1.61           C  
ATOM    465  OD1 ASN A  32       0.096  -7.797 -12.851  1.00  1.61           O  
ATOM    466  ND2 ASN A  32      -1.871  -8.830 -12.666  1.00  1.61           N  
ATOM    467  H   ASN A  32       0.670  -9.555 -10.276  1.00  1.61           H  
ATOM    468  HA  ASN A  32       0.907  -6.777 -10.762  1.00  1.61           H  
ATOM    469 1HB  ASN A  32      -1.457  -8.590 -10.195  1.00  1.61           H  
ATOM    470 2HB  ASN A  32      -1.636  -6.904 -10.626  1.00  1.61           H  
ATOM    471 1HD2 ASN A  32      -1.858  -9.107 -13.628  1.00  1.61           H  
ATOM    472 2HD2 ASN A  32      -2.642  -9.086 -12.084  1.00  1.61           H  
ATOM    473  N   LYS A  33       0.235  -7.567  -7.672  1.00  1.60           N  
ATOM    474  CA  LYS A  33       0.066  -7.132  -6.291  1.00  1.60           C  
ATOM    475  C   LYS A  33       1.374  -7.184  -5.501  1.00  1.60           C  
ATOM    476  O   LYS A  33       1.437  -6.686  -4.377  1.00  1.60           O  
ATOM    477  CB  LYS A  33      -1.015  -7.939  -5.586  1.00  1.60           C  
ATOM    478  CG  LYS A  33      -2.409  -7.730  -6.182  1.00  1.60           C  
ATOM    479  CD  LYS A  33      -3.480  -8.524  -5.446  1.00  1.60           C  
ATOM    480  CE  LYS A  33      -4.849  -8.300  -6.085  1.00  1.60           C  
ATOM    481  NZ  LYS A  33      -5.921  -9.080  -5.409  1.00  1.60           N  
ATOM    482  H   LYS A  33       0.454  -8.546  -7.808  1.00  1.60           H  
ATOM    483  HA  LYS A  33      -0.273  -6.104  -6.300  1.00  1.60           H  
ATOM    484 1HB  LYS A  33      -0.760  -8.998  -5.625  1.00  1.60           H  
ATOM    485 2HB  LYS A  33      -1.049  -7.647  -4.542  1.00  1.60           H  
ATOM    486 1HG  LYS A  33      -2.660  -6.671  -6.123  1.00  1.60           H  
ATOM    487 2HG  LYS A  33      -2.407  -8.015  -7.229  1.00  1.60           H  
ATOM    488 1HD  LYS A  33      -3.238  -9.586  -5.477  1.00  1.60           H  
ATOM    489 2HD  LYS A  33      -3.518  -8.206  -4.404  1.00  1.60           H  
ATOM    490 1HE  LYS A  33      -5.096  -7.241  -6.031  1.00  1.60           H  
ATOM    491 2HE  LYS A  33      -4.803  -8.599  -7.132  1.00  1.60           H  
ATOM    492 1HZ  LYS A  33      -6.805  -8.901  -5.865  1.00  1.60           H  
ATOM    493 2HZ  LYS A  33      -5.707 -10.064  -5.465  1.00  1.60           H  
ATOM    494 3HZ  LYS A  33      -5.982  -8.802  -4.441  1.00  1.60           H  
ATOM    495  N   GLN A  34       2.447  -7.737  -6.087  1.00  1.54           N  
ATOM    496  CA  GLN A  34       3.734  -7.792  -5.368  1.00  1.54           C  
ATOM    497  C   GLN A  34       4.419  -6.426  -5.392  1.00  1.54           C  
ATOM    498  O   GLN A  34       5.422  -6.200  -6.074  1.00  1.54           O  
ATOM    499  CB  GLN A  34       4.714  -8.824  -5.961  1.00  1.54           C  
ATOM    500  CG  GLN A  34       4.315 -10.291  -5.834  1.00  1.54           C  
ATOM    501  CD  GLN A  34       5.367 -11.229  -6.435  1.00  1.54           C  
ATOM    502  OE1 GLN A  34       6.547 -10.870  -6.505  1.00  1.54           O  
ATOM    503  NE2 GLN A  34       4.968 -12.421  -6.852  1.00  1.54           N  
ATOM    504  H   GLN A  34       2.344  -8.169  -7.003  1.00  1.54           H  
ATOM    505  HA  GLN A  34       3.540  -8.055  -4.327  1.00  1.54           H  
ATOM    506 1HB  GLN A  34       4.848  -8.610  -7.023  1.00  1.54           H  
ATOM    507 2HB  GLN A  34       5.686  -8.704  -5.479  1.00  1.54           H  
ATOM    508 1HG  GLN A  34       4.213 -10.527  -4.786  1.00  1.54           H  
ATOM    509 2HG  GLN A  34       3.374 -10.458  -6.345  1.00  1.54           H  
ATOM    510 1HE2 GLN A  34       5.628 -13.060  -7.246  1.00  1.54           H  
ATOM    511 2HE2 GLN A  34       3.989 -12.690  -6.773  1.00  1.54           H  
ATOM    512  N   HIS A  35       3.875  -5.505  -4.615  1.00  1.44           N  
ATOM    513  CA  HIS A  35       4.340  -4.126  -4.605  1.00  1.44           C  
ATOM    514  C   HIS A  35       5.561  -3.977  -3.724  1.00  1.44           C  
ATOM    515  O   HIS A  35       5.494  -3.456  -2.611  1.00  1.44           O  
ATOM    516  CB  HIS A  35       3.232  -3.186  -4.152  1.00  1.44           C  
ATOM    517  CG  HIS A  35       2.065  -3.258  -5.073  1.00  1.44           C  
ATOM    518  ND1 HIS A  35       0.823  -2.752  -4.760  1.00  1.44           N  
ATOM    519  CD2 HIS A  35       1.941  -3.844  -6.283  1.00  1.44           C  
ATOM    520  CE1 HIS A  35      -0.014  -3.023  -5.751  1.00  1.44           C  
ATOM    521  NE2 HIS A  35       0.646  -3.690  -6.678  1.00  1.44           N  
ATOM    522  H   HIS A  35       3.060  -5.792  -4.076  1.00  1.44           H  
ATOM    523  HA  HIS A  35       4.627  -3.833  -5.614  1.00  1.44           H  
ATOM    524 1HB  HIS A  35       2.915  -3.455  -3.150  1.00  1.44           H  
ATOM    525 2HB  HIS A  35       3.601  -2.163  -4.125  1.00  1.44           H  
ATOM    526  HD2 HIS A  35       2.720  -4.372  -6.834  1.00  1.44           H  
ATOM    527  HE1 HIS A  35      -1.071  -2.762  -5.786  1.00  1.44           H  
ATOM    528  HE2 HIS A  35       0.271  -4.079  -7.553  1.00  1.44           H  
ATOM    529  N   GLY A  36       6.670  -4.469  -4.243  1.00  1.33           N  
ATOM    530  CA  GLY A  36       7.954  -4.523  -3.560  1.00  1.33           C  
ATOM    531  C   GLY A  36       8.475  -5.943  -3.589  1.00  1.33           C  
ATOM    532  O   GLY A  36       7.760  -6.886  -3.248  1.00  1.33           O  
ATOM    533  H   GLY A  36       6.580  -4.893  -5.168  1.00  1.33           H  
ATOM    534 1HA  GLY A  36       8.662  -3.853  -4.045  1.00  1.33           H  
ATOM    535 2HA  GLY A  36       7.840  -4.201  -2.527  1.00  1.33           H  
ATOM    536  N   GLN A  37       9.738  -6.097  -3.989  1.00  1.23           N  
ATOM    537  CA  GLN A  37      10.325  -7.426  -4.076  1.00  1.23           C  
ATOM    538  C   GLN A  37      10.305  -8.132  -2.743  1.00  1.23           C  
ATOM    539  O   GLN A  37      10.811  -7.627  -1.740  1.00  1.23           O  
ATOM    540  CB  GLN A  37      11.764  -7.367  -4.600  1.00  1.23           C  
ATOM    541  CG  GLN A  37      12.483  -8.736  -4.637  1.00  1.23           C  
ATOM    542  CD  GLN A  37      11.894  -9.716  -5.655  1.00  1.23           C  
ATOM    543  OE1 GLN A  37      11.779  -9.399  -6.848  1.00  1.23           O  
ATOM    544  NE2 GLN A  37      11.518 -10.917  -5.189  1.00  1.23           N  
ATOM    545  H   GLN A  37      10.286  -5.290  -4.244  1.00  1.23           H  
ATOM    546  HA  GLN A  37       9.728  -8.017  -4.772  1.00  1.23           H  
ATOM    547 1HB  GLN A  37      11.768  -6.955  -5.608  1.00  1.23           H  
ATOM    548 2HB  GLN A  37      12.352  -6.700  -3.971  1.00  1.23           H  
ATOM    549 1HG  GLN A  37      13.526  -8.569  -4.900  1.00  1.23           H  
ATOM    550 2HG  GLN A  37      12.424  -9.197  -3.650  1.00  1.23           H  
ATOM    551 1HE2 GLN A  37      11.127 -11.595  -5.810  1.00  1.23           H  
ATOM    552 2HE2 GLN A  37      11.626 -11.149  -4.188  1.00  1.23           H  
ATOM    553  N   ILE A  38       9.748  -9.321  -2.759  1.00  1.13           N  
ATOM    554  CA  ILE A  38       9.625 -10.131  -1.575  1.00  1.13           C  
ATOM    555  C   ILE A  38      10.949 -10.814  -1.279  1.00  1.13           C  
ATOM    556  O   ILE A  38      11.569 -11.410  -2.169  1.00  1.13           O  
ATOM    557  CB  ILE A  38       8.458 -11.116  -1.776  1.00  1.13           C  
ATOM    558  CG1 ILE A  38       7.161 -10.306  -1.947  1.00  1.13           C  
ATOM    559  CG2 ILE A  38       8.310 -12.055  -0.617  1.00  1.13           C  
ATOM    560  CD1 ILE A  38       5.984 -11.127  -2.417  1.00  1.13           C  
ATOM    561  H   ILE A  38       9.359  -9.659  -3.626  1.00  1.13           H  
ATOM    562  HA  ILE A  38       9.385  -9.497  -0.735  1.00  1.13           H  
ATOM    563  HB  ILE A  38       8.620 -11.687  -2.686  1.00  1.13           H  
ATOM    564 1HG1 ILE A  38       6.908  -9.852  -0.985  1.00  1.13           H  
ATOM    565 2HG1 ILE A  38       7.332  -9.502  -2.670  1.00  1.13           H  
ATOM    566 1HG2 ILE A  38       7.480 -12.700  -0.801  1.00  1.13           H  
ATOM    567 2HG2 ILE A  38       9.207 -12.643  -0.505  1.00  1.13           H  
ATOM    568 3HG2 ILE A  38       8.124 -11.500   0.287  1.00  1.13           H  
ATOM    569 1HD1 ILE A  38       5.109 -10.484  -2.504  1.00  1.13           H  
ATOM    570 2HD1 ILE A  38       6.211 -11.567  -3.389  1.00  1.13           H  
ATOM    571 3HD1 ILE A  38       5.779 -11.920  -1.706  1.00  1.13           H  
ATOM    572  N   ARG A  39      11.420 -10.645  -0.041  1.00  1.05           N  
ATOM    573  CA  ARG A  39      12.677 -11.231   0.409  1.00  1.05           C  
ATOM    574  C   ARG A  39      12.406 -12.632   0.926  1.00  1.05           C  
ATOM    575  O   ARG A  39      13.278 -13.501   0.916  1.00  1.05           O  
ATOM    576  CB  ARG A  39      13.318 -10.381   1.508  1.00  1.05           C  
ATOM    577  CG  ARG A  39      12.601 -10.391   2.858  1.00  1.05           C  
ATOM    578  CD  ARG A  39      13.223  -9.462   3.837  1.00  1.05           C  
ATOM    579  NE  ARG A  39      12.464  -9.413   5.080  1.00  1.05           N  
ATOM    580  CZ  ARG A  39      12.647 -10.253   6.121  1.00  1.05           C  
ATOM    581  NH1 ARG A  39      13.578 -11.179   6.055  1.00  1.05           N  
ATOM    582  NH2 ARG A  39      11.899 -10.147   7.206  1.00  1.05           N  
ATOM    583  H   ARG A  39      10.845 -10.130   0.612  1.00  1.05           H  
ATOM    584  HA  ARG A  39      13.362 -11.291  -0.436  1.00  1.05           H  
ATOM    585 1HB  ARG A  39      14.337 -10.721   1.677  1.00  1.05           H  
ATOM    586 2HB  ARG A  39      13.368  -9.342   1.177  1.00  1.05           H  
ATOM    587 1HG  ARG A  39      11.582 -10.090   2.732  1.00  1.05           H  
ATOM    588 2HG  ARG A  39      12.632 -11.396   3.283  1.00  1.05           H  
ATOM    589 1HD  ARG A  39      14.233  -9.795   4.066  1.00  1.05           H  
ATOM    590 2HD  ARG A  39      13.257  -8.459   3.418  1.00  1.05           H  
ATOM    591  HE  ARG A  39      11.736  -8.702   5.159  1.00  1.05           H  
ATOM    592 1HH1 ARG A  39      14.155 -11.251   5.226  1.00  1.05           H  
ATOM    593 2HH1 ARG A  39      13.724 -11.810   6.832  1.00  1.05           H  
ATOM    594 1HH2 ARG A  39      11.184  -9.434   7.257  1.00  1.05           H  
ATOM    595 2HH2 ARG A  39      12.040 -10.779   7.983  1.00  1.05           H  
ATOM    596  N   GLY A  40      11.166 -12.846   1.350  1.00  0.98           N  
ATOM    597  CA  GLY A  40      10.758 -14.132   1.894  1.00  0.98           C  
ATOM    598  C   GLY A  40       9.368 -14.065   2.502  1.00  0.98           C  
ATOM    599  O   GLY A  40       8.665 -13.063   2.363  1.00  0.98           O  
ATOM    600  H   GLY A  40      10.504 -12.068   1.326  1.00  0.98           H  
ATOM    601 1HA  GLY A  40      10.776 -14.883   1.104  1.00  0.98           H  
ATOM    602 2HA  GLY A  40      11.471 -14.450   2.649  1.00  0.98           H  
ATOM    603  N   TYR A  41       8.962 -15.167   3.121  1.00  0.91           N  
ATOM    604  CA  TYR A  41       7.655 -15.310   3.755  1.00  0.91           C  
ATOM    605  C   TYR A  41       7.825 -15.701   5.199  1.00  0.91           C  
ATOM    606  O   TYR A  41       8.824 -16.314   5.567  1.00  0.91           O  
ATOM    607  CB  TYR A  41       6.817 -16.341   3.000  1.00  0.91           C  
ATOM    608  CG  TYR A  41       6.451 -15.858   1.645  1.00  0.91           C  
ATOM    609  CD1 TYR A  41       7.388 -15.894   0.687  1.00  0.91           C  
ATOM    610  CD2 TYR A  41       5.178 -15.409   1.355  1.00  0.91           C  
ATOM    611  CE1 TYR A  41       7.126 -15.454  -0.557  1.00  0.91           C  
ATOM    612  CE2 TYR A  41       4.895 -14.974   0.083  1.00  0.91           C  
ATOM    613  CZ  TYR A  41       5.890 -14.990  -0.865  1.00  0.91           C  
ATOM    614  OH  TYR A  41       5.675 -14.548  -2.128  1.00  0.91           O  
ATOM    615  H   TYR A  41       9.613 -15.950   3.179  1.00  0.91           H  
ATOM    616  HA  TYR A  41       7.147 -14.349   3.728  1.00  0.91           H  
ATOM    617 1HB  TYR A  41       7.379 -17.266   2.898  1.00  0.91           H  
ATOM    618 2HB  TYR A  41       5.902 -16.557   3.554  1.00  0.91           H  
ATOM    619  HD1 TYR A  41       8.368 -16.258   0.939  1.00  0.91           H  
ATOM    620  HD2 TYR A  41       4.410 -15.394   2.129  1.00  0.91           H  
ATOM    621  HE1 TYR A  41       7.907 -15.466  -1.312  1.00  0.91           H  
ATOM    622  HE2 TYR A  41       3.900 -14.612  -0.160  1.00  0.91           H  
ATOM    623  HH  TYR A  41       6.523 -14.460  -2.580  1.00  0.91           H  
ATOM    624  N   GLN A  42       6.867 -15.342   6.022  1.00  0.86           N  
ATOM    625  CA  GLN A  42       6.921 -15.756   7.414  1.00  0.86           C  
ATOM    626  C   GLN A  42       5.724 -16.622   7.681  1.00  0.86           C  
ATOM    627  O   GLN A  42       4.605 -16.296   7.264  1.00  0.86           O  
ATOM    628  CB  GLN A  42       6.953 -14.552   8.348  1.00  0.86           C  
ATOM    629  CG  GLN A  42       7.145 -14.829   9.777  1.00  0.86           C  
ATOM    630  CD  GLN A  42       7.363 -13.517  10.584  1.00  0.86           C  
ATOM    631  OE1 GLN A  42       6.429 -12.739  10.857  1.00  0.86           O  
ATOM    632  NE2 GLN A  42       8.615 -13.271  10.955  1.00  0.86           N  
ATOM    633  H   GLN A  42       6.085 -14.799   5.659  1.00  0.86           H  
ATOM    634  HA  GLN A  42       7.814 -16.357   7.587  1.00  0.86           H  
ATOM    635 1HB  GLN A  42       7.723 -13.851   8.031  1.00  0.86           H  
ATOM    636 2HB  GLN A  42       5.996 -14.077   8.316  1.00  0.86           H  
ATOM    637 1HG  GLN A  42       6.260 -15.335  10.159  1.00  0.86           H  
ATOM    638 2HG  GLN A  42       8.027 -15.466   9.894  1.00  0.86           H  
ATOM    639 1HE2 GLN A  42       8.842 -12.451  11.471  1.00  0.86           H  
ATOM    640 2HE2 GLN A  42       9.366 -13.938  10.702  1.00  0.86           H  
ATOM    641  N   VAL A  43       5.955 -17.752   8.330  1.00  0.82           N  
ATOM    642  CA  VAL A  43       4.847 -18.634   8.621  1.00  0.82           C  
ATOM    643  C   VAL A  43       4.698 -18.738  10.139  1.00  0.82           C  
ATOM    644  O   VAL A  43       5.666 -19.021  10.857  1.00  0.82           O  
ATOM    645  CB  VAL A  43       5.082 -20.015   7.988  1.00  0.82           C  
ATOM    646  CG1 VAL A  43       3.882 -20.897   8.262  1.00  0.82           C  
ATOM    647  CG2 VAL A  43       5.381 -19.854   6.486  1.00  0.82           C  
ATOM    648  H   VAL A  43       6.902 -18.001   8.622  1.00  0.82           H  
ATOM    649  HA  VAL A  43       3.933 -18.217   8.206  1.00  0.82           H  
ATOM    650  HB  VAL A  43       5.937 -20.492   8.472  1.00  0.82           H  
ATOM    651 1HG1 VAL A  43       4.048 -21.884   7.841  1.00  0.82           H  
ATOM    652 2HG1 VAL A  43       3.723 -20.978   9.327  1.00  0.82           H  
ATOM    653 3HG1 VAL A  43       3.000 -20.454   7.811  1.00  0.82           H  
ATOM    654 1HG2 VAL A  43       5.551 -20.827   6.052  1.00  0.82           H  
ATOM    655 2HG2 VAL A  43       4.564 -19.383   5.995  1.00  0.82           H  
ATOM    656 3HG2 VAL A  43       6.272 -19.239   6.354  1.00  0.82           H  
ATOM    657  N   THR A  44       3.493 -18.463  10.628  1.00  0.81           N  
ATOM    658  CA  THR A  44       3.230 -18.485  12.061  1.00  0.81           C  
ATOM    659  C   THR A  44       2.291 -19.621  12.417  1.00  0.81           C  
ATOM    660  O   THR A  44       1.273 -19.822  11.752  1.00  0.81           O  
ATOM    661  CB  THR A  44       2.639 -17.149  12.557  1.00  0.81           C  
ATOM    662  OG1 THR A  44       3.560 -16.084  12.286  1.00  0.81           O  
ATOM    663  CG2 THR A  44       2.395 -17.220  14.070  1.00  0.81           C  
ATOM    664  H   THR A  44       2.742 -18.233   9.975  1.00  0.81           H  
ATOM    665  HA  THR A  44       4.167 -18.650  12.583  1.00  0.81           H  
ATOM    666  HB  THR A  44       1.697 -16.946  12.045  1.00  0.81           H  
ATOM    667  HG1 THR A  44       3.483 -15.819  11.368  1.00  0.81           H  
ATOM    668 1HG2 THR A  44       1.990 -16.271  14.413  1.00  0.81           H  
ATOM    669 2HG2 THR A  44       1.686 -18.012  14.298  1.00  0.81           H  
ATOM    670 3HG2 THR A  44       3.336 -17.422  14.584  1.00  0.81           H  
ATOM    671  N   TYR A  45       2.633 -20.360  13.470  1.00  0.84           N  
ATOM    672  CA  TYR A  45       1.837 -21.496  13.909  1.00  0.84           C  
ATOM    673  C   TYR A  45       1.346 -21.283  15.342  1.00  0.84           C  
ATOM    674  O   TYR A  45       2.130 -20.907  16.213  1.00  0.84           O  
ATOM    675  CB  TYR A  45       2.726 -22.729  13.905  1.00  0.84           C  
ATOM    676  CG  TYR A  45       3.374 -23.039  12.595  1.00  0.84           C  
ATOM    677  CD1 TYR A  45       4.495 -22.305  12.219  1.00  0.84           C  
ATOM    678  CD2 TYR A  45       2.935 -24.066  11.814  1.00  0.84           C  
ATOM    679  CE1 TYR A  45       5.149 -22.594  11.062  1.00  0.84           C  
ATOM    680  CE2 TYR A  45       3.594 -24.359  10.651  1.00  0.84           C  
ATOM    681  CZ  TYR A  45       4.698 -23.623  10.275  1.00  0.84           C  
ATOM    682  OH  TYR A  45       5.370 -23.925   9.130  1.00  0.84           O  
ATOM    683  H   TYR A  45       3.497 -20.135  13.960  1.00  0.84           H  
ATOM    684  HA  TYR A  45       0.990 -21.621  13.245  1.00  0.84           H  
ATOM    685 1HB  TYR A  45       3.508 -22.607  14.643  1.00  0.84           H  
ATOM    686 2HB  TYR A  45       2.134 -23.595  14.202  1.00  0.84           H  
ATOM    687  HD1 TYR A  45       4.856 -21.498  12.852  1.00  0.84           H  
ATOM    688  HD2 TYR A  45       2.074 -24.658  12.124  1.00  0.84           H  
ATOM    689  HE1 TYR A  45       6.026 -22.016  10.772  1.00  0.84           H  
ATOM    690  HE2 TYR A  45       3.250 -25.186  10.035  1.00  0.84           H  
ATOM    691  HH  TYR A  45       5.036 -24.751   8.775  1.00  0.84           H  
ATOM    692  N   VAL A  46       0.073 -21.552  15.608  1.00  0.92           N  
ATOM    693  CA  VAL A  46      -0.461 -21.409  16.967  1.00  0.92           C  
ATOM    694  C   VAL A  46      -1.115 -22.695  17.459  1.00  0.92           C  
ATOM    695  O   VAL A  46      -1.921 -23.298  16.751  1.00  0.92           O  
ATOM    696  CB  VAL A  46      -1.485 -20.257  17.036  1.00  0.92           C  
ATOM    697  CG1 VAL A  46      -2.054 -20.135  18.467  1.00  0.92           C  
ATOM    698  CG2 VAL A  46      -0.816 -18.955  16.603  1.00  0.92           C  
ATOM    699  H   VAL A  46      -0.537 -21.818  14.834  1.00  0.92           H  
ATOM    700  HA  VAL A  46       0.363 -21.169  17.641  1.00  0.92           H  
ATOM    701  HB  VAL A  46      -2.317 -20.475  16.370  1.00  0.92           H  
ATOM    702 1HG1 VAL A  46      -2.779 -19.326  18.500  1.00  0.92           H  
ATOM    703 2HG1 VAL A  46      -2.545 -21.062  18.758  1.00  0.92           H  
ATOM    704 3HG1 VAL A  46      -1.241 -19.920  19.171  1.00  0.92           H  
ATOM    705 1HG2 VAL A  46      -1.539 -18.143  16.644  1.00  0.92           H  
ATOM    706 2HG2 VAL A  46      -0.003 -18.747  17.270  1.00  0.92           H  
ATOM    707 3HG2 VAL A  46      -0.441 -19.047  15.587  1.00  0.92           H  
ATOM    708  N   ARG A  47      -0.777 -23.122  18.678  1.00  1.04           N  
ATOM    709  CA  ARG A  47      -1.387 -24.332  19.236  1.00  1.04           C  
ATOM    710  C   ARG A  47      -2.762 -24.058  19.819  1.00  1.04           C  
ATOM    711  O   ARG A  47      -2.934 -23.180  20.691  1.00  1.04           O  
ATOM    712  CB  ARG A  47      -0.519 -24.971  20.303  1.00  1.04           C  
ATOM    713  CG  ARG A  47      -1.128 -26.215  20.859  1.00  1.04           C  
ATOM    714  CD  ARG A  47      -0.193 -27.071  21.732  1.00  1.04           C  
ATOM    715  NE  ARG A  47      -0.879 -28.318  22.180  1.00  1.04           N  
ATOM    716  CZ  ARG A  47      -1.600 -28.451  23.281  1.00  1.04           C  
ATOM    717  NH1 ARG A  47      -1.723 -27.455  24.135  1.00  1.04           N  
ATOM    718  NH2 ARG A  47      -2.196 -29.608  23.469  1.00  1.04           N  
ATOM    719  H   ARG A  47      -0.098 -22.599  19.216  1.00  1.04           H  
ATOM    720  HA  ARG A  47      -1.515 -25.058  18.431  1.00  1.04           H  
ATOM    721 1HB  ARG A  47       0.462 -25.207  19.906  1.00  1.04           H  
ATOM    722 2HB  ARG A  47      -0.395 -24.297  21.122  1.00  1.04           H  
ATOM    723 1HG  ARG A  47      -1.987 -25.940  21.474  1.00  1.04           H  
ATOM    724 2HG  ARG A  47      -1.479 -26.751  20.021  1.00  1.04           H  
ATOM    725 1HD  ARG A  47       0.689 -27.358  21.154  1.00  1.04           H  
ATOM    726 2HD  ARG A  47       0.112 -26.511  22.614  1.00  1.04           H  
ATOM    727  HE  ARG A  47      -0.860 -29.160  21.573  1.00  1.04           H  
ATOM    728 1HH1 ARG A  47      -1.262 -26.580  23.957  1.00  1.04           H  
ATOM    729 2HH1 ARG A  47      -2.305 -27.548  24.978  1.00  1.04           H  
ATOM    730 1HH2 ARG A  47      -2.089 -30.338  22.740  1.00  1.04           H  
ATOM    731 2HH2 ARG A  47      -2.770 -29.756  24.288  1.00  1.04           H  
ATOM    732  N   LEU A  48      -3.746 -24.818  19.337  1.00  1.21           N  
ATOM    733  CA  LEU A  48      -5.102 -24.625  19.782  1.00  1.21           C  
ATOM    734  C   LEU A  48      -5.607 -25.734  20.704  1.00  1.21           C  
ATOM    735  O   LEU A  48      -5.293 -26.914  20.508  1.00  1.21           O  
ATOM    736  CB  LEU A  48      -6.050 -24.577  18.580  1.00  1.21           C  
ATOM    737  CG  LEU A  48      -5.735 -23.560  17.487  1.00  1.21           C  
ATOM    738  CD1 LEU A  48      -6.777 -23.691  16.393  1.00  1.21           C  
ATOM    739  CD2 LEU A  48      -5.699 -22.189  18.071  1.00  1.21           C  
ATOM    740  H   LEU A  48      -3.566 -25.526  18.627  1.00  1.21           H  
ATOM    741  HA  LEU A  48      -5.130 -23.691  20.296  1.00  1.21           H  
ATOM    742 1HB  LEU A  48      -6.068 -25.559  18.119  1.00  1.21           H  
ATOM    743 2HB  LEU A  48      -7.046 -24.355  18.952  1.00  1.21           H  
ATOM    744  HG  LEU A  48      -4.758 -23.786  17.049  1.00  1.21           H  
ATOM    745 1HD1 LEU A  48      -6.572 -22.995  15.610  1.00  1.21           H  
ATOM    746 2HD1 LEU A  48      -6.764 -24.692  15.995  1.00  1.21           H  
ATOM    747 3HD1 LEU A  48      -7.753 -23.478  16.806  1.00  1.21           H  
ATOM    748 1HD2 LEU A  48      -5.461 -21.460  17.296  1.00  1.21           H  
ATOM    749 2HD2 LEU A  48      -6.663 -21.950  18.513  1.00  1.21           H  
ATOM    750 3HD2 LEU A  48      -4.936 -22.182  18.826  1.00  1.21           H  
ATOM    751  N   GLU A  49      -6.453 -25.351  21.661  1.00  1.41           N  
ATOM    752  CA  GLU A  49      -7.170 -26.317  22.496  1.00  1.41           C  
ATOM    753  C   GLU A  49      -8.651 -26.031  22.361  1.00  1.41           C  
ATOM    754  O   GLU A  49      -9.134 -24.983  22.784  1.00  1.41           O  
ATOM    755  CB  GLU A  49      -6.762 -26.273  23.970  1.00  1.41           C  
ATOM    756  CG  GLU A  49      -5.296 -26.648  24.255  1.00  1.41           C  
ATOM    757  CD  GLU A  49      -4.977 -26.719  25.752  1.00  1.41           C  
ATOM    758  OE1 GLU A  49      -5.875 -26.503  26.530  1.00  1.41           O  
ATOM    759  OE2 GLU A  49      -3.847 -27.014  26.106  1.00  1.41           O  
ATOM    760  H   GLU A  49      -6.606 -24.346  21.776  1.00  1.41           H  
ATOM    761  HA  GLU A  49      -6.983 -27.323  22.122  1.00  1.41           H  
ATOM    762 1HB  GLU A  49      -6.957 -25.282  24.363  1.00  1.41           H  
ATOM    763 2HB  GLU A  49      -7.389 -26.965  24.531  1.00  1.41           H  
ATOM    764 1HG  GLU A  49      -5.085 -27.615  23.800  1.00  1.41           H  
ATOM    765 2HG  GLU A  49      -4.647 -25.909  23.784  1.00  1.41           H  
ATOM    766  N   ASN A  50      -9.363 -26.925  21.690  1.00  1.60           N  
ATOM    767  CA  ASN A  50     -10.786 -26.741  21.403  1.00  1.60           C  
ATOM    768  C   ASN A  50     -11.023 -25.415  20.672  1.00  1.60           C  
ATOM    769  O   ASN A  50     -12.046 -24.757  20.852  1.00  1.60           O  
ATOM    770  CB  ASN A  50     -11.609 -26.814  22.679  1.00  1.60           C  
ATOM    771  CG  ASN A  50     -11.508 -28.158  23.350  1.00  1.60           C  
ATOM    772  OD1 ASN A  50     -11.471 -29.199  22.682  1.00  1.60           O  
ATOM    773  ND2 ASN A  50     -11.460 -28.158  24.658  1.00  1.60           N  
ATOM    774  H   ASN A  50      -8.903 -27.767  21.374  1.00  1.60           H  
ATOM    775  HA  ASN A  50     -11.112 -27.540  20.735  1.00  1.60           H  
ATOM    776 1HB  ASN A  50     -11.301 -26.040  23.381  1.00  1.60           H  
ATOM    777 2HB  ASN A  50     -12.654 -26.627  22.437  1.00  1.60           H  
ATOM    778 1HD2 ASN A  50     -11.393 -29.023  25.158  1.00  1.60           H  
ATOM    779 2HD2 ASN A  50     -11.491 -27.293  25.159  1.00  1.60           H  
ATOM    780  N   GLY A  51     -10.064 -25.050  19.822  1.00  1.75           N  
ATOM    781  CA  GLY A  51     -10.107 -23.835  19.021  1.00  1.75           C  
ATOM    782  C   GLY A  51      -9.463 -22.600  19.677  1.00  1.75           C  
ATOM    783  O   GLY A  51      -9.253 -21.593  18.998  1.00  1.75           O  
ATOM    784  H   GLY A  51      -9.261 -25.652  19.737  1.00  1.75           H  
ATOM    785 1HA  GLY A  51      -9.624 -24.028  18.067  1.00  1.75           H  
ATOM    786 2HA  GLY A  51     -11.147 -23.607  18.793  1.00  1.75           H  
ATOM    787  N   GLU A  52      -9.132 -22.653  20.973  1.00  1.81           N  
ATOM    788  CA  GLU A  52      -8.553 -21.468  21.604  1.00  1.81           C  
ATOM    789  C   GLU A  52      -7.037 -21.357  21.398  1.00  1.81           C  
ATOM    790  O   GLU A  52      -6.321 -22.338  21.579  1.00  1.81           O  
ATOM    791  CB  GLU A  52      -8.874 -21.431  23.104  1.00  1.81           C  
ATOM    792  CG  GLU A  52     -10.357 -21.261  23.398  1.00  1.81           C  
ATOM    793  CD  GLU A  52     -10.699 -21.064  24.867  1.00  1.81           C  
ATOM    794  OE1 GLU A  52      -9.810 -21.031  25.696  1.00  1.81           O  
ATOM    795  OE2 GLU A  52     -11.863 -20.948  25.158  1.00  1.81           O  
ATOM    796  H   GLU A  52      -9.301 -23.493  21.527  1.00  1.81           H  
ATOM    797  HA  GLU A  52      -9.057 -20.621  21.156  1.00  1.81           H  
ATOM    798 1HB  GLU A  52      -8.553 -22.367  23.565  1.00  1.81           H  
ATOM    799 2HB  GLU A  52      -8.324 -20.622  23.587  1.00  1.81           H  
ATOM    800 1HG  GLU A  52     -10.723 -20.404  22.834  1.00  1.81           H  
ATOM    801 2HG  GLU A  52     -10.878 -22.149  23.028  1.00  1.81           H  
ATOM    802  N   PRO A  53      -6.493 -20.152  21.140  1.00  1.78           N  
ATOM    803  CA  PRO A  53      -5.081 -19.854  20.918  1.00  1.78           C  
ATOM    804  C   PRO A  53      -4.304 -19.882  22.215  1.00  1.78           C  
ATOM    805  O   PRO A  53      -4.017 -18.842  22.808  1.00  1.78           O  
ATOM    806  CB  PRO A  53      -5.129 -18.456  20.305  1.00  1.78           C  
ATOM    807  CG  PRO A  53      -6.348 -17.821  20.924  1.00  1.78           C  
ATOM    808  CD  PRO A  53      -7.359 -18.954  21.048  1.00  1.78           C  
ATOM    809  HA  PRO A  53      -4.651 -20.571  20.218  1.00  1.78           H  
ATOM    810 1HB  PRO A  53      -4.197 -17.915  20.533  1.00  1.78           H  
ATOM    811 2HB  PRO A  53      -5.198 -18.531  19.209  1.00  1.78           H  
ATOM    812 1HG  PRO A  53      -6.088 -17.379  21.898  1.00  1.78           H  
ATOM    813 2HG  PRO A  53      -6.710 -16.996  20.289  1.00  1.78           H  
ATOM    814 1HD  PRO A  53      -7.951 -18.813  21.966  1.00  1.78           H  
ATOM    815 2HD  PRO A  53      -7.982 -18.992  20.136  1.00  1.78           H  
ATOM    816  N   ARG A  54      -4.051 -21.092  22.699  1.00  1.67           N  
ATOM    817  CA  ARG A  54      -3.426 -21.269  24.002  1.00  1.67           C  
ATOM    818  C   ARG A  54      -1.906 -21.246  23.961  1.00  1.67           C  
ATOM    819  O   ARG A  54      -1.261 -20.815  24.919  1.00  1.67           O  
ATOM    820  CB  ARG A  54      -3.837 -22.597  24.601  1.00  1.67           C  
ATOM    821  CG  ARG A  54      -5.308 -22.763  24.911  1.00  1.67           C  
ATOM    822  CD  ARG A  54      -5.773 -21.903  26.006  1.00  1.67           C  
ATOM    823  NE  ARG A  54      -7.174 -22.148  26.300  1.00  1.67           N  
ATOM    824  CZ  ARG A  54      -7.622 -23.146  27.081  1.00  1.67           C  
ATOM    825  NH1 ARG A  54      -6.785 -23.998  27.628  1.00  1.67           N  
ATOM    826  NH2 ARG A  54      -8.913 -23.255  27.277  1.00  1.67           N  
ATOM    827  H   ARG A  54      -4.304 -21.909  22.132  1.00  1.67           H  
ATOM    828  HA  ARG A  54      -3.767 -20.463  24.653  1.00  1.67           H  
ATOM    829 1HB  ARG A  54      -3.570 -23.397  23.909  1.00  1.67           H  
ATOM    830 2HB  ARG A  54      -3.285 -22.769  25.524  1.00  1.67           H  
ATOM    831 1HG  ARG A  54      -5.903 -22.555  24.030  1.00  1.67           H  
ATOM    832 2HG  ARG A  54      -5.476 -23.783  25.225  1.00  1.67           H  
ATOM    833 1HD  ARG A  54      -5.195 -22.104  26.906  1.00  1.67           H  
ATOM    834 2HD  ARG A  54      -5.664 -20.857  25.720  1.00  1.67           H  
ATOM    835  HE  ARG A  54      -7.895 -21.534  25.892  1.00  1.67           H  
ATOM    836 1HH1 ARG A  54      -5.792 -23.925  27.454  1.00  1.67           H  
ATOM    837 2HH1 ARG A  54      -7.130 -24.759  28.191  1.00  1.67           H  
ATOM    838 1HH2 ARG A  54      -9.526 -22.564  26.822  1.00  1.67           H  
ATOM    839 2HH2 ARG A  54      -9.286 -23.991  27.847  1.00  1.67           H  
ATOM    840  N   GLY A  55      -1.318 -21.733  22.874  1.00  1.51           N  
ATOM    841  CA  GLY A  55       0.134 -21.777  22.818  1.00  1.51           C  
ATOM    842  C   GLY A  55       0.714 -20.463  22.343  1.00  1.51           C  
ATOM    843  O   GLY A  55       0.040 -19.671  21.685  1.00  1.51           O  
ATOM    844  H   GLY A  55      -1.876 -22.087  22.098  1.00  1.51           H  
ATOM    845 1HA  GLY A  55       0.530 -22.017  23.805  1.00  1.51           H  
ATOM    846 2HA  GLY A  55       0.456 -22.566  22.151  1.00  1.51           H  
ATOM    847  N   GLN A  56       1.996 -20.259  22.617  1.00  1.36           N  
ATOM    848  CA  GLN A  56       2.676 -19.083  22.111  1.00  1.36           C  
ATOM    849  C   GLN A  56       2.848 -19.293  20.616  1.00  1.36           C  
ATOM    850  O   GLN A  56       3.183 -20.408  20.220  1.00  1.36           O  
ATOM    851  CB  GLN A  56       4.046 -18.912  22.768  1.00  1.36           C  
ATOM    852  CG  GLN A  56       4.769 -17.641  22.365  1.00  1.36           C  
ATOM    853  CD  GLN A  56       6.080 -17.454  23.091  1.00  1.36           C  
ATOM    854  OE1 GLN A  56       6.568 -18.357  23.779  1.00  1.36           O  
ATOM    855  NE2 GLN A  56       6.667 -16.270  22.947  1.00  1.36           N  
ATOM    856  H   GLN A  56       2.501 -20.930  23.177  1.00  1.36           H  
ATOM    857  HA  GLN A  56       2.073 -18.212  22.331  1.00  1.36           H  
ATOM    858 1HB  GLN A  56       3.935 -18.911  23.852  1.00  1.36           H  
ATOM    859 2HB  GLN A  56       4.684 -19.756  22.501  1.00  1.36           H  
ATOM    860 1HG  GLN A  56       4.976 -17.678  21.293  1.00  1.36           H  
ATOM    861 2HG  GLN A  56       4.131 -16.789  22.592  1.00  1.36           H  
ATOM    862 1HE2 GLN A  56       7.538 -16.082  23.403  1.00  1.36           H  
ATOM    863 2HE2 GLN A  56       6.238 -15.568  22.377  1.00  1.36           H  
ATOM    864  N   PRO A  57       2.568 -18.313  19.754  1.00  1.22           N  
ATOM    865  CA  PRO A  57       2.806 -18.428  18.339  1.00  1.22           C  
ATOM    866  C   PRO A  57       4.258 -18.772  18.078  1.00  1.22           C  
ATOM    867  O   PRO A  57       5.160 -18.168  18.665  1.00  1.22           O  
ATOM    868  CB  PRO A  57       2.455 -17.027  17.832  1.00  1.22           C  
ATOM    869  CG  PRO A  57       1.447 -16.503  18.839  1.00  1.22           C  
ATOM    870  CD  PRO A  57       1.900 -17.063  20.170  1.00  1.22           C  
ATOM    871  HA  PRO A  57       2.145 -19.196  17.924  1.00  1.22           H  
ATOM    872 1HB  PRO A  57       3.365 -16.414  17.754  1.00  1.22           H  
ATOM    873 2HB  PRO A  57       2.033 -17.100  16.832  1.00  1.22           H  
ATOM    874 1HG  PRO A  57       1.436 -15.403  18.824  1.00  1.22           H  
ATOM    875 2HG  PRO A  57       0.433 -16.828  18.573  1.00  1.22           H  
ATOM    876 1HD  PRO A  57       2.595 -16.381  20.673  1.00  1.22           H  
ATOM    877 2HD  PRO A  57       0.991 -17.272  20.759  1.00  1.22           H  
ATOM    878  N   ILE A  58       4.473 -19.697  17.163  1.00  1.11           N  
ATOM    879  CA  ILE A  58       5.798 -20.126  16.768  1.00  1.11           C  
ATOM    880  C   ILE A  58       6.039 -19.570  15.393  1.00  1.11           C  
ATOM    881  O   ILE A  58       5.187 -19.707  14.516  1.00  1.11           O  
ATOM    882  CB  ILE A  58       5.915 -21.654  16.779  1.00  1.11           C  
ATOM    883  CG1 ILE A  58       5.503 -22.182  18.171  1.00  1.11           C  
ATOM    884  CG2 ILE A  58       7.323 -22.088  16.401  1.00  1.11           C  
ATOM    885  CD1 ILE A  58       6.337 -21.639  19.322  1.00  1.11           C  
ATOM    886  H   ILE A  58       3.669 -20.149  16.742  1.00  1.11           H  
ATOM    887  HA  ILE A  58       6.535 -19.708  17.452  1.00  1.11           H  
ATOM    888  HB  ILE A  58       5.215 -22.067  16.065  1.00  1.11           H  
ATOM    889 1HG1 ILE A  58       4.458 -21.912  18.352  1.00  1.11           H  
ATOM    890 2HG1 ILE A  58       5.583 -23.267  18.171  1.00  1.11           H  
ATOM    891 1HG2 ILE A  58       7.381 -23.173  16.407  1.00  1.11           H  
ATOM    892 2HG2 ILE A  58       7.567 -21.718  15.404  1.00  1.11           H  
ATOM    893 3HG2 ILE A  58       8.034 -21.683  17.121  1.00  1.11           H  
ATOM    894 1HD1 ILE A  58       5.974 -22.058  20.261  1.00  1.11           H  
ATOM    895 2HD1 ILE A  58       7.381 -21.914  19.180  1.00  1.11           H  
ATOM    896 3HD1 ILE A  58       6.249 -20.555  19.358  1.00  1.11           H  
ATOM    897  N   ILE A  59       7.156 -18.892  15.206  1.00  1.06           N  
ATOM    898  CA  ILE A  59       7.398 -18.244  13.930  1.00  1.06           C  
ATOM    899  C   ILE A  59       8.616 -18.766  13.188  1.00  1.06           C  
ATOM    900  O   ILE A  59       9.712 -18.849  13.747  1.00  1.06           O  
ATOM    901  CB  ILE A  59       7.519 -16.734  14.136  1.00  1.06           C  
ATOM    902  CG1 ILE A  59       6.213 -16.186  14.735  1.00  1.06           C  
ATOM    903  CG2 ILE A  59       7.785 -16.086  12.847  1.00  1.06           C  
ATOM    904  CD1 ILE A  59       6.293 -14.755  15.165  1.00  1.06           C  
ATOM    905  H   ILE A  59       7.831 -18.813  15.955  1.00  1.06           H  
ATOM    906  HA  ILE A  59       6.536 -18.417  13.287  1.00  1.06           H  
ATOM    907  HB  ILE A  59       8.327 -16.517  14.832  1.00  1.06           H  
ATOM    908 1HG1 ILE A  59       5.431 -16.279  13.993  1.00  1.06           H  
ATOM    909 2HG1 ILE A  59       5.939 -16.774  15.606  1.00  1.06           H  
ATOM    910 1HG2 ILE A  59       7.857 -15.019  13.005  1.00  1.06           H  
ATOM    911 2HG2 ILE A  59       8.717 -16.451  12.414  1.00  1.06           H  
ATOM    912 3HG2 ILE A  59       6.958 -16.313  12.181  1.00  1.06           H  
ATOM    913 1HD1 ILE A  59       5.330 -14.447  15.570  1.00  1.06           H  
ATOM    914 2HD1 ILE A  59       7.063 -14.646  15.929  1.00  1.06           H  
ATOM    915 3HD1 ILE A  59       6.541 -14.132  14.304  1.00  1.06           H  
ATOM    916  N   GLN A  60       8.404 -19.119  11.921  1.00  1.08           N  
ATOM    917  CA  GLN A  60       9.461 -19.609  11.050  1.00  1.08           C  
ATOM    918  C   GLN A  60       9.653 -18.721   9.824  1.00  1.08           C  
ATOM    919  O   GLN A  60       8.729 -18.530   9.024  1.00  1.08           O  
ATOM    920  CB  GLN A  60       9.159 -21.032  10.576  1.00  1.08           C  
ATOM    921  CG  GLN A  60      10.187 -21.606   9.569  1.00  1.08           C  
ATOM    922  CD  GLN A  60      11.567 -21.886  10.196  1.00  1.08           C  
ATOM    923  OE1 GLN A  60      11.678 -22.712  11.115  1.00  1.08           O  
ATOM    924  NE2 GLN A  60      12.619 -21.219   9.704  1.00  1.08           N  
ATOM    925  H   GLN A  60       7.460 -19.040  11.543  1.00  1.08           H  
ATOM    926  HA  GLN A  60      10.396 -19.614  11.608  1.00  1.08           H  
ATOM    927 1HB  GLN A  60       9.108 -21.701  11.436  1.00  1.08           H  
ATOM    928 2HB  GLN A  60       8.180 -21.046  10.092  1.00  1.08           H  
ATOM    929 1HG  GLN A  60       9.799 -22.542   9.164  1.00  1.08           H  
ATOM    930 2HG  GLN A  60      10.328 -20.886   8.760  1.00  1.08           H  
ATOM    931 1HE2 GLN A  60      13.530 -21.378  10.080  1.00  1.08           H  
ATOM    932 2HE2 GLN A  60      12.506 -20.542   8.935  1.00  1.08           H  
ATOM    933  N   ASP A  61      10.837 -18.138   9.700  1.00  1.19           N  
ATOM    934  CA  ASP A  61      11.129 -17.309   8.538  1.00  1.19           C  
ATOM    935  C   ASP A  61      11.547 -18.209   7.378  1.00  1.19           C  
ATOM    936  O   ASP A  61      12.382 -19.107   7.550  1.00  1.19           O  
ATOM    937  CB  ASP A  61      12.198 -16.266   8.843  1.00  1.19           C  
ATOM    938  CG  ASP A  61      11.685 -15.209   9.802  1.00  1.19           C  
ATOM    939  OD1 ASP A  61      10.503 -15.208  10.039  1.00  1.19           O  
ATOM    940  OD2 ASP A  61      12.452 -14.418  10.278  1.00  1.19           O  
ATOM    941  H   ASP A  61      11.549 -18.297  10.402  1.00  1.19           H  
ATOM    942  HA  ASP A  61      10.222 -16.782   8.241  1.00  1.19           H  
ATOM    943 1HB  ASP A  61      13.076 -16.748   9.274  1.00  1.19           H  
ATOM    944 2HB  ASP A  61      12.503 -15.786   7.920  1.00  1.19           H  
ATOM    945  N   VAL A  62      10.924 -18.014   6.221  1.00  1.40           N  
ATOM    946  CA  VAL A  62      11.201 -18.834   5.056  1.00  1.40           C  
ATOM    947  C   VAL A  62      11.779 -18.010   3.912  1.00  1.40           C  
ATOM    948  O   VAL A  62      11.076 -17.220   3.262  1.00  1.40           O  
ATOM    949  CB  VAL A  62       9.881 -19.479   4.591  1.00  1.40           C  
ATOM    950  CG1 VAL A  62      10.116 -20.383   3.370  1.00  1.40           C  
ATOM    951  CG2 VAL A  62       9.254 -20.224   5.767  1.00  1.40           C  
ATOM    952  H   VAL A  62      10.223 -17.286   6.140  1.00  1.40           H  
ATOM    953  HA  VAL A  62      11.912 -19.613   5.332  1.00  1.40           H  
ATOM    954  HB  VAL A  62       9.199 -18.690   4.274  1.00  1.40           H  
ATOM    955 1HG1 VAL A  62       9.177 -20.814   3.037  1.00  1.40           H  
ATOM    956 2HG1 VAL A  62      10.549 -19.797   2.566  1.00  1.40           H  
ATOM    957 3HG1 VAL A  62      10.800 -21.187   3.641  1.00  1.40           H  
ATOM    958 1HG2 VAL A  62       8.313 -20.649   5.467  1.00  1.40           H  
ATOM    959 2HG2 VAL A  62       9.924 -21.017   6.098  1.00  1.40           H  
ATOM    960 3HG2 VAL A  62       9.078 -19.531   6.589  1.00  1.40           H  
ATOM    961  N   MET A  63      13.063 -18.194   3.615  1.00  1.69           N  
ATOM    962  CA  MET A  63      13.672 -17.380   2.565  1.00  1.69           C  
ATOM    963  C   MET A  63      13.348 -17.979   1.208  1.00  1.69           C  
ATOM    964  O   MET A  63      14.148 -18.655   0.550  1.00  1.69           O  
ATOM    965  CB  MET A  63      15.156 -17.190   2.814  1.00  1.69           C  
ATOM    966  CG  MET A  63      15.452 -16.375   4.090  1.00  1.69           C  
ATOM    967  SD  MET A  63      14.811 -14.649   3.994  1.00  1.69           S  
ATOM    968  CE  MET A  63      13.280 -14.718   4.941  1.00  1.69           C  
ATOM    969  H   MET A  63      13.616 -18.863   4.134  1.00  1.69           H  
ATOM    970  HA  MET A  63      13.220 -16.388   2.587  1.00  1.69           H  
ATOM    971 1HB  MET A  63      15.643 -18.160   2.905  1.00  1.69           H  
ATOM    972 2HB  MET A  63      15.604 -16.669   1.966  1.00  1.69           H  
ATOM    973 1HG  MET A  63      14.996 -16.867   4.951  1.00  1.69           H  
ATOM    974 2HG  MET A  63      16.530 -16.333   4.253  1.00  1.69           H  
ATOM    975 1HE  MET A  63      12.806 -13.740   4.942  1.00  1.69           H  
ATOM    976 2HE  MET A  63      12.610 -15.432   4.495  1.00  1.69           H  
ATOM    977 3HE  MET A  63      13.501 -15.018   5.960  1.00  1.69           H  
ATOM    978  N   LEU A  64      12.129 -17.720   0.800  1.00  1.97           N  
ATOM    979  CA  LEU A  64      11.541 -18.324  -0.366  1.00  1.97           C  
ATOM    980  C   LEU A  64      11.973 -17.710  -1.670  1.00  1.97           C  
ATOM    981  O   LEU A  64      11.212 -16.996  -2.318  1.00  1.97           O  
ATOM    982  CB  LEU A  64      10.040 -18.195  -0.257  1.00  1.97           C  
ATOM    983  CG  LEU A  64       9.265 -18.962  -1.228  1.00  1.97           C  
ATOM    984  CD1 LEU A  64       7.900 -19.232  -0.645  1.00  1.97           C  
ATOM    985  CD2 LEU A  64       9.197 -18.183  -2.549  1.00  1.97           C  
ATOM    986  H   LEU A  64      11.563 -17.141   1.415  1.00  1.97           H  
ATOM    987  HA  LEU A  64      11.817 -19.379  -0.372  1.00  1.97           H  
ATOM    988 1HB  LEU A  64       9.720 -18.473   0.746  1.00  1.97           H  
ATOM    989 2HB  LEU A  64       9.805 -17.155  -0.422  1.00  1.97           H  
ATOM    990  HG  LEU A  64       9.736 -19.887  -1.399  1.00  1.97           H  
ATOM    991 1HD1 LEU A  64       7.294 -19.812  -1.316  1.00  1.97           H  
ATOM    992 2HD1 LEU A  64       8.034 -19.784   0.272  1.00  1.97           H  
ATOM    993 3HD1 LEU A  64       7.408 -18.317  -0.451  1.00  1.97           H  
ATOM    994 1HD2 LEU A  64       8.633 -18.736  -3.280  1.00  1.97           H  
ATOM    995 2HD2 LEU A  64       8.723 -17.231  -2.391  1.00  1.97           H  
ATOM    996 3HD2 LEU A  64      10.194 -18.030  -2.933  1.00  1.97           H  
ATOM    997  N   ALA A  65      13.191 -18.019  -2.081  1.00  2.13           N  
ATOM    998  CA  ALA A  65      13.683 -17.509  -3.355  1.00  2.13           C  
ATOM    999  C   ALA A  65      12.852 -18.056  -4.519  1.00  2.13           C  
ATOM   1000  O   ALA A  65      12.551 -17.341  -5.475  1.00  2.13           O  
ATOM   1001  CB  ALA A  65      15.140 -17.884  -3.545  1.00  2.13           C  
ATOM   1002  H   ALA A  65      13.775 -18.574  -1.452  1.00  2.13           H  
ATOM   1003  HA  ALA A  65      13.587 -16.423  -3.346  1.00  2.13           H  
ATOM   1004 1HB  ALA A  65      15.496 -17.479  -4.491  1.00  2.13           H  
ATOM   1005 2HB  ALA A  65      15.730 -17.475  -2.726  1.00  2.13           H  
ATOM   1006 3HB  ALA A  65      15.237 -18.969  -3.557  1.00  2.13           H  
ATOM   1007  N   GLU A  66      12.506 -19.346  -4.433  1.00  2.09           N  
ATOM   1008  CA  GLU A  66      11.721 -20.024  -5.462  1.00  2.09           C  
ATOM   1009  C   GLU A  66      10.897 -21.189  -4.902  1.00  2.09           C  
ATOM   1010  O   GLU A  66      10.291 -21.952  -5.653  1.00  2.09           O  
ATOM   1011  CB  GLU A  66      12.650 -20.529  -6.569  1.00  2.09           C  
ATOM   1012  CG  GLU A  66      13.696 -21.541  -6.098  1.00  2.09           C  
ATOM   1013  CD  GLU A  66      14.606 -22.031  -7.215  1.00  2.09           C  
ATOM   1014  OE1 GLU A  66      14.426 -21.613  -8.335  1.00  2.09           O  
ATOM   1015  OE2 GLU A  66      15.480 -22.821  -6.937  1.00  2.09           O  
ATOM   1016  H   GLU A  66      12.794 -19.865  -3.621  1.00  2.09           H  
ATOM   1017  HA  GLU A  66      11.027 -19.301  -5.891  1.00  2.09           H  
ATOM   1018 1HB  GLU A  66      12.057 -20.999  -7.353  1.00  2.09           H  
ATOM   1019 2HB  GLU A  66      13.176 -19.685  -7.015  1.00  2.09           H  
ATOM   1020 1HG  GLU A  66      14.307 -21.075  -5.325  1.00  2.09           H  
ATOM   1021 2HG  GLU A  66      13.184 -22.392  -5.651  1.00  2.09           H  
ATOM   1022  N   ALA A  67      10.917 -21.348  -3.586  1.00  1.86           N  
ATOM   1023  CA  ALA A  67      10.222 -22.447  -2.908  1.00  1.86           C  
ATOM   1024  C   ALA A  67       8.735 -22.170  -2.817  1.00  1.86           C  
ATOM   1025  O   ALA A  67       8.295 -21.063  -3.070  1.00  1.86           O  
ATOM   1026  CB  ALA A  67      10.790 -22.680  -1.509  1.00  1.86           C  
ATOM   1027  H   ALA A  67      11.423 -20.672  -3.036  1.00  1.86           H  
ATOM   1028  HA  ALA A  67      10.361 -23.352  -3.502  1.00  1.86           H  
ATOM   1029 1HB  ALA A  67      10.272 -23.519  -1.040  1.00  1.86           H  
ATOM   1030 2HB  ALA A  67      11.850 -22.909  -1.586  1.00  1.86           H  
ATOM   1031 3HB  ALA A  67      10.665 -21.805  -0.892  1.00  1.86           H  
ATOM   1032  N   GLN A  68       7.940 -23.184  -2.537  1.00  1.56           N  
ATOM   1033  CA  GLN A  68       6.522 -22.962  -2.260  1.00  1.56           C  
ATOM   1034  C   GLN A  68       6.152 -23.681  -0.976  1.00  1.56           C  
ATOM   1035  O   GLN A  68       5.011 -24.137  -0.831  1.00  1.56           O  
ATOM   1036  CB  GLN A  68       5.631 -23.451  -3.411  1.00  1.56           C  
ATOM   1037  CG  GLN A  68       5.829 -22.718  -4.733  1.00  1.56           C  
ATOM   1038  CD  GLN A  68       4.879 -23.207  -5.860  1.00  1.56           C  
ATOM   1039  OE1 GLN A  68       3.742 -23.677  -5.620  1.00  1.56           O  
ATOM   1040  NE2 GLN A  68       5.358 -23.097  -7.100  1.00  1.56           N  
ATOM   1041  H   GLN A  68       8.321 -24.115  -2.430  1.00  1.56           H  
ATOM   1042  HA  GLN A  68       6.345 -21.896  -2.112  1.00  1.56           H  
ATOM   1043 1HB  GLN A  68       5.817 -24.511  -3.581  1.00  1.56           H  
ATOM   1044 2HB  GLN A  68       4.586 -23.349  -3.127  1.00  1.56           H  
ATOM   1045 1HG  GLN A  68       5.646 -21.652  -4.564  1.00  1.56           H  
ATOM   1046 2HG  GLN A  68       6.856 -22.864  -5.068  1.00  1.56           H  
ATOM   1047 1HE2 GLN A  68       4.817 -23.393  -7.884  1.00  1.56           H  
ATOM   1048 2HE2 GLN A  68       6.277 -22.719  -7.246  1.00  1.56           H  
ATOM   1049  N   GLU A  69       7.132 -23.851  -0.077  1.00  1.29           N  
ATOM   1050  CA  GLU A  69       6.889 -24.641   1.126  1.00  1.29           C  
ATOM   1051  C   GLU A  69       7.845 -24.457   2.309  1.00  1.29           C  
ATOM   1052  O   GLU A  69       8.984 -24.006   2.153  1.00  1.29           O  
ATOM   1053  CB  GLU A  69       6.911 -26.118   0.723  1.00  1.29           C  
ATOM   1054  CG  GLU A  69       8.260 -26.591   0.146  1.00  1.29           C  
ATOM   1055  CD  GLU A  69       8.252 -28.024  -0.412  1.00  1.29           C  
ATOM   1056  OE1 GLU A  69       8.119 -28.969   0.341  1.00  1.29           O  
ATOM   1057  OE2 GLU A  69       8.376 -28.154  -1.606  1.00  1.29           O  
ATOM   1058  H   GLU A  69       8.037 -23.434  -0.236  1.00  1.29           H  
ATOM   1059  HA  GLU A  69       5.897 -24.383   1.478  1.00  1.29           H  
ATOM   1060 1HB  GLU A  69       6.717 -26.707   1.609  1.00  1.29           H  
ATOM   1061 2HB  GLU A  69       6.121 -26.331   0.005  1.00  1.29           H  
ATOM   1062 1HG  GLU A  69       8.555 -25.909  -0.651  1.00  1.29           H  
ATOM   1063 2HG  GLU A  69       9.007 -26.522   0.935  1.00  1.29           H  
ATOM   1064  N   THR A  70       7.369 -24.900   3.485  1.00  1.10           N  
ATOM   1065  CA  THR A  70       8.182 -25.033   4.699  1.00  1.10           C  
ATOM   1066  C   THR A  70       7.639 -26.162   5.586  1.00  1.10           C  
ATOM   1067  O   THR A  70       6.453 -26.494   5.527  1.00  1.10           O  
ATOM   1068  CB  THR A  70       8.226 -23.747   5.536  1.00  1.10           C  
ATOM   1069  OG1 THR A  70       9.223 -23.880   6.557  1.00  1.10           O  
ATOM   1070  CG2 THR A  70       6.906 -23.510   6.227  1.00  1.10           C  
ATOM   1071  H   THR A  70       6.389 -25.185   3.508  1.00  1.10           H  
ATOM   1072  HA  THR A  70       9.201 -25.292   4.409  1.00  1.10           H  
ATOM   1073  HB  THR A  70       8.474 -22.917   4.891  1.00  1.10           H  
ATOM   1074  HG1 THR A  70       8.946 -24.556   7.189  1.00  1.10           H  
ATOM   1075 1HG2 THR A  70       6.966 -22.602   6.826  1.00  1.10           H  
ATOM   1076 2HG2 THR A  70       6.146 -23.411   5.510  1.00  1.10           H  
ATOM   1077 3HG2 THR A  70       6.681 -24.353   6.875  1.00  1.10           H  
ATOM   1078  N   THR A  71       8.499 -26.732   6.430  1.00  1.01           N  
ATOM   1079  CA  THR A  71       8.052 -27.767   7.368  1.00  1.01           C  
ATOM   1080  C   THR A  71       8.359 -27.381   8.807  1.00  1.01           C  
ATOM   1081  O   THR A  71       9.457 -26.908   9.105  1.00  1.01           O  
ATOM   1082  CB  THR A  71       8.722 -29.131   7.078  1.00  1.01           C  
ATOM   1083  OG1 THR A  71       8.416 -29.542   5.744  1.00  1.01           O  
ATOM   1084  CG2 THR A  71       8.193 -30.207   8.061  1.00  1.01           C  
ATOM   1085  H   THR A  71       9.468 -26.441   6.423  1.00  1.01           H  
ATOM   1086  HA  THR A  71       6.972 -27.883   7.282  1.00  1.01           H  
ATOM   1087  HB  THR A  71       9.801 -29.043   7.185  1.00  1.01           H  
ATOM   1088  HG1 THR A  71       8.730 -30.439   5.612  1.00  1.01           H  
ATOM   1089 1HG2 THR A  71       8.660 -31.163   7.837  1.00  1.01           H  
ATOM   1090 2HG2 THR A  71       8.427 -29.935   9.084  1.00  1.01           H  
ATOM   1091 3HG2 THR A  71       7.114 -30.296   7.951  1.00  1.01           H  
ATOM   1092  N   ILE A  72       7.392 -27.594   9.697  1.00  0.99           N  
ATOM   1093  CA  ILE A  72       7.606 -27.357  11.119  1.00  0.99           C  
ATOM   1094  C   ILE A  72       7.600 -28.688  11.834  1.00  0.99           C  
ATOM   1095  O   ILE A  72       6.761 -29.549  11.556  1.00  0.99           O  
ATOM   1096  CB  ILE A  72       6.529 -26.467  11.747  1.00  0.99           C  
ATOM   1097  CG1 ILE A  72       6.908 -26.155  13.217  1.00  0.99           C  
ATOM   1098  CG2 ILE A  72       5.237 -27.196  11.691  1.00  0.99           C  
ATOM   1099  CD1 ILE A  72       6.144 -25.015  13.836  1.00  0.99           C  
ATOM   1100  H   ILE A  72       6.498 -27.967   9.374  1.00  0.99           H  
ATOM   1101  HA  ILE A  72       8.577 -26.889  11.266  1.00  0.99           H  
ATOM   1102  HB  ILE A  72       6.466 -25.531  11.218  1.00  0.99           H  
ATOM   1103 1HG1 ILE A  72       6.718 -27.045  13.817  1.00  0.99           H  
ATOM   1104 2HG1 ILE A  72       7.971 -25.923  13.270  1.00  0.99           H  
ATOM   1105 1HG2 ILE A  72       4.454 -26.606  12.148  1.00  0.99           H  
ATOM   1106 2HG2 ILE A  72       4.992 -27.393  10.659  1.00  0.99           H  
ATOM   1107 3HG2 ILE A  72       5.350 -28.128  12.228  1.00  0.99           H  
ATOM   1108 1HD1 ILE A  72       6.467 -24.882  14.865  1.00  0.99           H  
ATOM   1109 2HD1 ILE A  72       6.346 -24.113  13.277  1.00  0.99           H  
ATOM   1110 3HD1 ILE A  72       5.081 -25.227  13.815  1.00  0.99           H  
ATOM   1111  N   SER A  73       8.506 -28.852  12.784  1.00  1.03           N  
ATOM   1112  CA  SER A  73       8.559 -30.103  13.513  1.00  1.03           C  
ATOM   1113  C   SER A  73       8.827 -29.882  14.989  1.00  1.03           C  
ATOM   1114  O   SER A  73       9.350 -28.841  15.388  1.00  1.03           O  
ATOM   1115  CB  SER A  73       9.631 -30.992  12.917  1.00  1.03           C  
ATOM   1116  OG  SER A  73      10.901 -30.419  13.063  1.00  1.03           O  
ATOM   1117  H   SER A  73       9.170 -28.118  12.985  1.00  1.03           H  
ATOM   1118  HA  SER A  73       7.601 -30.594  13.411  1.00  1.03           H  
ATOM   1119 1HB  SER A  73       9.605 -31.965  13.408  1.00  1.03           H  
ATOM   1120 2HB  SER A  73       9.418 -31.153  11.860  1.00  1.03           H  
ATOM   1121  HG  SER A  73      11.057 -30.363  14.011  1.00  1.03           H  
ATOM   1122  N   GLY A  74       8.511 -30.899  15.792  1.00  1.10           N  
ATOM   1123  CA  GLY A  74       8.687 -30.828  17.238  1.00  1.10           C  
ATOM   1124  C   GLY A  74       7.371 -30.376  17.859  1.00  1.10           C  
ATOM   1125  O   GLY A  74       7.330 -29.817  18.955  1.00  1.10           O  
ATOM   1126  H   GLY A  74       8.061 -31.713  15.381  1.00  1.10           H  
ATOM   1127 1HA  GLY A  74       8.968 -31.807  17.626  1.00  1.10           H  
ATOM   1128 2HA  GLY A  74       9.482 -30.128  17.486  1.00  1.10           H  
ATOM   1129  N   LEU A  75       6.295 -30.610  17.113  1.00  1.16           N  
ATOM   1130  CA  LEU A  75       4.947 -30.242  17.504  1.00  1.16           C  
ATOM   1131  C   LEU A  75       4.385 -31.221  18.512  1.00  1.16           C  
ATOM   1132  O   LEU A  75       4.770 -32.388  18.543  1.00  1.16           O  
ATOM   1133  CB  LEU A  75       4.026 -30.244  16.285  1.00  1.16           C  
ATOM   1134  CG  LEU A  75       4.343 -29.303  15.172  1.00  1.16           C  
ATOM   1135  CD1 LEU A  75       3.360 -29.543  14.120  1.00  1.16           C  
ATOM   1136  CD2 LEU A  75       4.279 -27.890  15.642  1.00  1.16           C  
ATOM   1137  H   LEU A  75       6.418 -31.090  16.226  1.00  1.16           H  
ATOM   1138  HA  LEU A  75       4.966 -29.249  17.950  1.00  1.16           H  
ATOM   1139 1HB  LEU A  75       4.023 -31.239  15.870  1.00  1.16           H  
ATOM   1140 2HB  LEU A  75       3.032 -30.041  16.610  1.00  1.16           H  
ATOM   1141  HG  LEU A  75       5.340 -29.516  14.772  1.00  1.16           H  
ATOM   1142 1HD1 LEU A  75       3.545 -28.899  13.284  1.00  1.16           H  
ATOM   1143 2HD1 LEU A  75       3.426 -30.576  13.812  1.00  1.16           H  
ATOM   1144 3HD1 LEU A  75       2.365 -29.347  14.508  1.00  1.16           H  
ATOM   1145 1HD2 LEU A  75       4.485 -27.234  14.815  1.00  1.16           H  
ATOM   1146 2HD2 LEU A  75       3.293 -27.681  16.023  1.00  1.16           H  
ATOM   1147 3HD2 LEU A  75       5.017 -27.734  16.429  1.00  1.16           H  
ATOM   1148  N   THR A  76       3.467 -30.749  19.338  1.00  1.20           N  
ATOM   1149  CA  THR A  76       2.784 -31.629  20.267  1.00  1.20           C  
ATOM   1150  C   THR A  76       1.784 -32.510  19.471  1.00  1.20           C  
ATOM   1151  O   THR A  76       1.107 -31.968  18.588  1.00  1.20           O  
ATOM   1152  CB  THR A  76       2.052 -30.801  21.345  1.00  1.20           C  
ATOM   1153  OG1 THR A  76       3.006 -29.997  22.055  1.00  1.20           O  
ATOM   1154  CG2 THR A  76       1.338 -31.697  22.323  1.00  1.20           C  
ATOM   1155  H   THR A  76       3.210 -29.768  19.293  1.00  1.20           H  
ATOM   1156  HA  THR A  76       3.532 -32.221  20.776  1.00  1.20           H  
ATOM   1157  HB  THR A  76       1.319 -30.153  20.871  1.00  1.20           H  
ATOM   1158  HG1 THR A  76       3.684 -30.564  22.434  1.00  1.20           H  
ATOM   1159 1HG2 THR A  76       0.830 -31.086  23.068  1.00  1.20           H  
ATOM   1160 2HG2 THR A  76       0.609 -32.300  21.797  1.00  1.20           H  
ATOM   1161 3HG2 THR A  76       2.055 -32.347  22.816  1.00  1.20           H  
ATOM   1162  N   PRO A  77       1.758 -33.850  19.672  1.00  1.20           N  
ATOM   1163  CA  PRO A  77       0.807 -34.826  19.132  1.00  1.20           C  
ATOM   1164  C   PRO A  77      -0.636 -34.563  19.547  1.00  1.20           C  
ATOM   1165  O   PRO A  77      -0.887 -33.912  20.572  1.00  1.20           O  
ATOM   1166  CB  PRO A  77       1.287 -36.153  19.730  1.00  1.20           C  
ATOM   1167  CG  PRO A  77       2.747 -35.942  20.027  1.00  1.20           C  
ATOM   1168  CD  PRO A  77       2.872 -34.497  20.422  1.00  1.20           C  
ATOM   1169  HA  PRO A  77       0.889 -34.855  18.038  1.00  1.20           H  
ATOM   1170 1HB  PRO A  77       0.693 -36.394  20.623  1.00  1.20           H  
ATOM   1171 2HB  PRO A  77       1.105 -36.964  19.006  1.00  1.20           H  
ATOM   1172 1HG  PRO A  77       3.083 -36.630  20.815  1.00  1.20           H  
ATOM   1173 2HG  PRO A  77       3.343 -36.174  19.127  1.00  1.20           H  
ATOM   1174 1HD  PRO A  77       2.759 -34.373  21.505  1.00  1.20           H  
ATOM   1175 2HD  PRO A  77       3.854 -34.172  20.045  1.00  1.20           H  
ATOM   1176  N   GLU A  78      -1.576 -35.037  18.718  1.00  1.16           N  
ATOM   1177  CA  GLU A  78      -3.021 -34.988  18.957  1.00  1.16           C  
ATOM   1178  C   GLU A  78      -3.455 -33.569  19.229  1.00  1.16           C  
ATOM   1179  O   GLU A  78      -4.334 -33.308  20.055  1.00  1.16           O  
ATOM   1180  CB  GLU A  78      -3.391 -35.888  20.143  1.00  1.16           C  
ATOM   1181  CG  GLU A  78      -2.996 -37.355  19.962  1.00  1.16           C  
ATOM   1182  CD  GLU A  78      -3.448 -38.254  21.091  1.00  1.16           C  
ATOM   1183  OE1 GLU A  78      -4.622 -38.279  21.376  1.00  1.16           O  
ATOM   1184  OE2 GLU A  78      -2.610 -38.892  21.687  1.00  1.16           O  
ATOM   1185  H   GLU A  78      -1.289 -35.470  17.842  1.00  1.16           H  
ATOM   1186  HA  GLU A  78      -3.531 -35.343  18.059  1.00  1.16           H  
ATOM   1187 1HB  GLU A  78      -2.916 -35.517  21.050  1.00  1.16           H  
ATOM   1188 2HB  GLU A  78      -4.469 -35.850  20.301  1.00  1.16           H  
ATOM   1189 1HG  GLU A  78      -3.427 -37.718  19.027  1.00  1.16           H  
ATOM   1190 2HG  GLU A  78      -1.912 -37.415  19.869  1.00  1.16           H  
ATOM   1191  N   THR A  79      -2.836 -32.660  18.510  1.00  1.09           N  
ATOM   1192  CA  THR A  79      -3.054 -31.253  18.671  1.00  1.09           C  
ATOM   1193  C   THR A  79      -3.408 -30.530  17.394  1.00  1.09           C  
ATOM   1194  O   THR A  79      -2.825 -30.768  16.332  1.00  1.09           O  
ATOM   1195  CB  THR A  79      -1.806 -30.627  19.266  1.00  1.09           C  
ATOM   1196  OG1 THR A  79      -1.523 -31.160  20.610  1.00  1.09           O  
ATOM   1197  CG2 THR A  79      -1.912 -29.203  19.292  1.00  1.09           C  
ATOM   1198  H   THR A  79      -2.134 -32.969  17.840  1.00  1.09           H  
ATOM   1199  HA  THR A  79      -3.878 -31.113  19.371  1.00  1.09           H  
ATOM   1200  HB  THR A  79      -0.989 -30.879  18.633  1.00  1.09           H  
ATOM   1201  HG1 THR A  79      -1.337 -32.153  20.559  1.00  1.09           H  
ATOM   1202 1HG2 THR A  79      -0.984 -28.847  19.654  1.00  1.09           H  
ATOM   1203 2HG2 THR A  79      -2.069 -28.810  18.303  1.00  1.09           H  
ATOM   1204 3HG2 THR A  79      -2.735 -28.896  19.937  1.00  1.09           H  
ATOM   1205  N   THR A  80      -4.386 -29.650  17.498  1.00  1.01           N  
ATOM   1206  CA  THR A  80      -4.783 -28.821  16.384  1.00  1.01           C  
ATOM   1207  C   THR A  80      -3.966 -27.532  16.365  1.00  1.01           C  
ATOM   1208  O   THR A  80      -3.813 -26.887  17.404  1.00  1.01           O  
ATOM   1209  CB  THR A  80      -6.276 -28.520  16.460  1.00  1.01           C  
ATOM   1210  OG1 THR A  80      -7.011 -29.755  16.392  1.00  1.01           O  
ATOM   1211  CG2 THR A  80      -6.656 -27.681  15.322  1.00  1.01           C  
ATOM   1212  H   THR A  80      -4.842 -29.523  18.393  1.00  1.01           H  
ATOM   1213  HA  THR A  80      -4.591 -29.350  15.462  1.00  1.01           H  
ATOM   1214  HB  THR A  80      -6.504 -28.009  17.397  1.00  1.01           H  
ATOM   1215  HG1 THR A  80      -6.994 -30.092  15.499  1.00  1.01           H  
ATOM   1216 1HG2 THR A  80      -7.721 -27.470  15.357  1.00  1.01           H  
ATOM   1217 2HG2 THR A  80      -6.102 -26.755  15.355  1.00  1.01           H  
ATOM   1218 3HG2 THR A  80      -6.414 -28.220  14.404  1.00  1.01           H  
ATOM   1219  N   TYR A  81      -3.435 -27.181  15.198  1.00  0.93           N  
ATOM   1220  CA  TYR A  81      -2.661 -25.962  15.048  1.00  0.93           C  
ATOM   1221  C   TYR A  81      -3.251 -25.067  13.971  1.00  0.93           C  
ATOM   1222  O   TYR A  81      -3.811 -25.547  12.980  1.00  0.93           O  
ATOM   1223  CB  TYR A  81      -1.205 -26.271  14.671  1.00  0.93           C  
ATOM   1224  CG  TYR A  81      -0.451 -27.067  15.685  1.00  0.93           C  
ATOM   1225  CD1 TYR A  81      -0.513 -28.445  15.656  1.00  0.93           C  
ATOM   1226  CD2 TYR A  81       0.304 -26.424  16.651  1.00  0.93           C  
ATOM   1227  CE1 TYR A  81       0.175 -29.169  16.594  1.00  0.93           C  
ATOM   1228  CE2 TYR A  81       0.986 -27.161  17.589  1.00  0.93           C  
ATOM   1229  CZ  TYR A  81       0.917 -28.525  17.560  1.00  0.93           C  
ATOM   1230  OH  TYR A  81       1.587 -29.263  18.495  1.00  0.93           O  
ATOM   1231  H   TYR A  81      -3.579 -27.786  14.398  1.00  0.93           H  
ATOM   1232  HA  TYR A  81      -2.686 -25.420  15.988  1.00  0.93           H  
ATOM   1233 1HB  TYR A  81      -1.184 -26.816  13.735  1.00  0.93           H  
ATOM   1234 2HB  TYR A  81      -0.672 -25.331  14.513  1.00  0.93           H  
ATOM   1235  HD1 TYR A  81      -1.111 -28.958  14.896  1.00  0.93           H  
ATOM   1236  HD2 TYR A  81       0.352 -25.334  16.669  1.00  0.93           H  
ATOM   1237  HE1 TYR A  81       0.127 -30.251  16.588  1.00  0.93           H  
ATOM   1238  HE2 TYR A  81       1.579 -26.663  18.353  1.00  0.93           H  
ATOM   1239  HH  TYR A  81       1.349 -30.225  18.394  1.00  0.93           H  
ATOM   1240  N   SER A  82      -3.088 -23.761  14.153  1.00  0.88           N  
ATOM   1241  CA  SER A  82      -3.504 -22.787  13.148  1.00  0.88           C  
ATOM   1242  C   SER A  82      -2.283 -22.174  12.471  1.00  0.88           C  
ATOM   1243  O   SER A  82      -1.340 -21.781  13.158  1.00  0.88           O  
ATOM   1244  CB  SER A  82      -4.363 -21.714  13.763  1.00  0.88           C  
ATOM   1245  OG  SER A  82      -4.659 -20.724  12.826  1.00  0.88           O  
ATOM   1246  H   SER A  82      -2.653 -23.447  15.020  1.00  0.88           H  
ATOM   1247  HA  SER A  82      -4.095 -23.302  12.403  1.00  0.88           H  
ATOM   1248 1HB  SER A  82      -5.276 -22.159  14.094  1.00  0.88           H  
ATOM   1249 2HB  SER A  82      -3.868 -21.282  14.628  1.00  0.88           H  
ATOM   1250  HG  SER A  82      -4.891 -21.199  12.016  1.00  0.88           H  
ATOM   1251  N   ILE A  83      -2.273 -22.154  11.132  1.00  0.85           N  
ATOM   1252  CA  ILE A  83      -1.137 -21.648  10.350  1.00  0.85           C  
ATOM   1253  C   ILE A  83      -1.439 -20.468   9.421  1.00  0.85           C  
ATOM   1254  O   ILE A  83      -2.322 -20.549   8.565  1.00  0.85           O  
ATOM   1255  CB  ILE A  83      -0.536 -22.770   9.497  1.00  0.85           C  
ATOM   1256  CG1 ILE A  83      -0.122 -23.912  10.381  1.00  0.85           C  
ATOM   1257  CG2 ILE A  83       0.650 -22.246   8.727  1.00  0.85           C  
ATOM   1258  CD1 ILE A  83      -1.143 -24.993  10.571  1.00  0.85           C  
ATOM   1259  H   ILE A  83      -3.089 -22.512  10.650  1.00  0.85           H  
ATOM   1260  HA  ILE A  83      -0.378 -21.331  11.052  1.00  0.85           H  
ATOM   1261  HB  ILE A  83      -1.288 -23.137   8.806  1.00  0.85           H  
ATOM   1262 1HG1 ILE A  83       0.765 -24.365   9.960  1.00  0.85           H  
ATOM   1263 2HG1 ILE A  83       0.120 -23.503  11.360  1.00  0.85           H  
ATOM   1264 1HG2 ILE A  83       1.057 -23.034   8.134  1.00  0.85           H  
ATOM   1265 2HG2 ILE A  83       0.348 -21.430   8.075  1.00  0.85           H  
ATOM   1266 3HG2 ILE A  83       1.398 -21.889   9.436  1.00  0.85           H  
ATOM   1267 1HD1 ILE A  83      -0.713 -25.730  11.234  1.00  0.85           H  
ATOM   1268 2HD1 ILE A  83      -2.051 -24.595  11.013  1.00  0.85           H  
ATOM   1269 3HD1 ILE A  83      -1.390 -25.455   9.631  1.00  0.85           H  
ATOM   1270  N   THR A  84      -0.678 -19.380   9.568  1.00  0.86           N  
ATOM   1271  CA  THR A  84      -0.850 -18.183   8.732  1.00  0.86           C  
ATOM   1272  C   THR A  84       0.444 -17.817   7.998  1.00  0.86           C  
ATOM   1273  O   THR A  84       1.527 -17.849   8.588  1.00  0.86           O  
ATOM   1274  CB  THR A  84      -1.321 -16.980   9.569  1.00  0.86           C  
ATOM   1275  OG1 THR A  84      -2.564 -17.302  10.195  1.00  0.86           O  
ATOM   1276  CG2 THR A  84      -1.530 -15.756   8.679  1.00  0.86           C  
ATOM   1277  H   THR A  84       0.035 -19.397  10.301  1.00  0.86           H  
ATOM   1278  HA  THR A  84      -1.611 -18.388   7.978  1.00  0.86           H  
ATOM   1279  HB  THR A  84      -0.579 -16.756  10.337  1.00  0.86           H  
ATOM   1280  HG1 THR A  84      -3.231 -17.437   9.515  1.00  0.86           H  
ATOM   1281 1HG2 THR A  84      -1.878 -14.930   9.291  1.00  0.86           H  
ATOM   1282 2HG2 THR A  84      -0.600 -15.475   8.195  1.00  0.86           H  
ATOM   1283 3HG2 THR A  84      -2.279 -15.984   7.918  1.00  0.86           H  
ATOM   1284  N   VAL A  85       0.335 -17.473   6.707  1.00  0.89           N  
ATOM   1285  CA  VAL A  85       1.509 -17.108   5.908  1.00  0.89           C  
ATOM   1286  C   VAL A  85       1.442 -15.643   5.432  1.00  0.89           C  
ATOM   1287  O   VAL A  85       0.390 -15.172   4.985  1.00  0.89           O  
ATOM   1288  CB  VAL A  85       1.616 -18.020   4.661  1.00  0.89           C  
ATOM   1289  CG1 VAL A  85       2.851 -17.645   3.830  1.00  0.89           C  
ATOM   1290  CG2 VAL A  85       1.633 -19.497   5.070  1.00  0.89           C  
ATOM   1291  H   VAL A  85      -0.582 -17.463   6.261  1.00  0.89           H  
ATOM   1292  HA  VAL A  85       2.402 -17.236   6.515  1.00  0.89           H  
ATOM   1293  HB  VAL A  85       0.751 -17.844   4.031  1.00  0.89           H  
ATOM   1294 1HG1 VAL A  85       2.889 -18.267   2.952  1.00  0.89           H  
ATOM   1295 2HG1 VAL A  85       2.793 -16.609   3.521  1.00  0.89           H  
ATOM   1296 3HG1 VAL A  85       3.752 -17.795   4.420  1.00  0.89           H  
ATOM   1297 1HG2 VAL A  85       1.685 -20.121   4.175  1.00  0.89           H  
ATOM   1298 2HG2 VAL A  85       2.469 -19.697   5.685  1.00  0.89           H  
ATOM   1299 3HG2 VAL A  85       0.725 -19.732   5.621  1.00  0.89           H  
ATOM   1300  N   ALA A  86       2.559 -14.907   5.544  1.00  0.96           N  
ATOM   1301  CA  ALA A  86       2.588 -13.516   5.050  1.00  0.96           C  
ATOM   1302  C   ALA A  86       3.856 -13.228   4.258  1.00  0.96           C  
ATOM   1303  O   ALA A  86       4.920 -13.777   4.536  1.00  0.96           O  
ATOM   1304  CB  ALA A  86       2.497 -12.532   6.200  1.00  0.96           C  
ATOM   1305  H   ALA A  86       3.381 -15.326   5.983  1.00  0.96           H  
ATOM   1306  HA  ALA A  86       1.735 -13.369   4.386  1.00  0.96           H  
ATOM   1307 1HB  ALA A  86       2.493 -11.508   5.806  1.00  0.96           H  
ATOM   1308 2HB  ALA A  86       1.596 -12.710   6.731  1.00  0.96           H  
ATOM   1309 3HB  ALA A  86       3.332 -12.658   6.869  1.00  0.96           H  
ATOM   1310  N   ALA A  87       3.749 -12.350   3.261  1.00  1.05           N  
ATOM   1311  CA  ALA A  87       4.920 -11.959   2.466  1.00  1.05           C  
ATOM   1312  C   ALA A  87       5.680 -10.808   3.100  1.00  1.05           C  
ATOM   1313  O   ALA A  87       5.073  -9.904   3.670  1.00  1.05           O  
ATOM   1314  CB  ALA A  87       4.494 -11.552   1.076  1.00  1.05           C  
ATOM   1315  H   ALA A  87       2.845 -11.934   3.057  1.00  1.05           H  
ATOM   1316  HA  ALA A  87       5.597 -12.810   2.405  1.00  1.05           H  
ATOM   1317 1HB  ALA A  87       5.376 -11.288   0.509  1.00  1.05           H  
ATOM   1318 2HB  ALA A  87       3.976 -12.363   0.587  1.00  1.05           H  
ATOM   1319 3HB  ALA A  87       3.828 -10.688   1.134  1.00  1.05           H  
ATOM   1320  N   TYR A  88       7.009 -10.843   2.996  1.00  1.14           N  
ATOM   1321  CA  TYR A  88       7.884  -9.771   3.484  1.00  1.14           C  
ATOM   1322  C   TYR A  88       8.835  -9.235   2.436  1.00  1.14           C  
ATOM   1323  O   TYR A  88       9.416  -9.992   1.652  1.00  1.14           O  
ATOM   1324  CB  TYR A  88       8.685 -10.290   4.679  1.00  1.14           C  
ATOM   1325  CG  TYR A  88       7.821 -10.520   5.850  1.00  1.14           C  
ATOM   1326  CD1 TYR A  88       7.018 -11.597   5.854  1.00  1.14           C  
ATOM   1327  CD2 TYR A  88       7.852  -9.670   6.941  1.00  1.14           C  
ATOM   1328  CE1 TYR A  88       6.191 -11.819   6.866  1.00  1.14           C  
ATOM   1329  CE2 TYR A  88       7.030  -9.933   8.017  1.00  1.14           C  
ATOM   1330  CZ  TYR A  88       6.179 -11.007   7.959  1.00  1.14           C  
ATOM   1331  OH  TYR A  88       5.315 -11.296   8.989  1.00  1.14           O  
ATOM   1332  H   TYR A  88       7.453 -11.658   2.575  1.00  1.14           H  
ATOM   1333  HA  TYR A  88       7.260  -8.938   3.806  1.00  1.14           H  
ATOM   1334 1HB  TYR A  88       9.183 -11.226   4.417  1.00  1.14           H  
ATOM   1335 2HB  TYR A  88       9.451  -9.562   4.948  1.00  1.14           H  
ATOM   1336  HD1 TYR A  88       7.014 -12.273   5.003  1.00  1.14           H  
ATOM   1337  HD2 TYR A  88       8.519  -8.808   6.948  1.00  1.14           H  
ATOM   1338  HE1 TYR A  88       5.536 -12.666   6.808  1.00  1.14           H  
ATOM   1339  HE2 TYR A  88       7.036  -9.282   8.891  1.00  1.14           H  
ATOM   1340  HH  TYR A  88       5.815 -11.539   9.788  1.00  1.14           H  
ATOM   1341  N   THR A  89       9.078  -7.937   2.509  1.00  1.22           N  
ATOM   1342  CA  THR A  89      10.049  -7.260   1.665  1.00  1.22           C  
ATOM   1343  C   THR A  89      11.012  -6.588   2.611  1.00  1.22           C  
ATOM   1344  O   THR A  89      10.898  -6.732   3.832  1.00  1.22           O  
ATOM   1345  CB  THR A  89       9.437  -6.175   0.766  1.00  1.22           C  
ATOM   1346  OG1 THR A  89       9.041  -5.064   1.574  1.00  1.22           O  
ATOM   1347  CG2 THR A  89       8.241  -6.712   0.029  1.00  1.22           C  
ATOM   1348  H   THR A  89       8.541  -7.386   3.184  1.00  1.22           H  
ATOM   1349  HA  THR A  89      10.593  -7.978   1.053  1.00  1.22           H  
ATOM   1350  HB  THR A  89      10.171  -5.838   0.038  1.00  1.22           H  
ATOM   1351  HG1 THR A  89       8.653  -4.373   0.989  1.00  1.22           H  
ATOM   1352 1HG2 THR A  89       7.835  -5.924  -0.589  1.00  1.22           H  
ATOM   1353 2HG2 THR A  89       8.513  -7.525  -0.590  1.00  1.22           H  
ATOM   1354 3HG2 THR A  89       7.502  -7.046   0.740  1.00  1.22           H  
ATOM   1355  N   THR A  90      11.930  -5.813   2.074  1.00  1.27           N  
ATOM   1356  CA  THR A  90      12.899  -5.114   2.899  1.00  1.27           C  
ATOM   1357  C   THR A  90      12.273  -3.921   3.648  1.00  1.27           C  
ATOM   1358  O   THR A  90      12.931  -3.290   4.477  1.00  1.27           O  
ATOM   1359  CB  THR A  90      14.090  -4.687   2.036  1.00  1.27           C  
ATOM   1360  OG1 THR A  90      13.641  -3.824   0.985  1.00  1.27           O  
ATOM   1361  CG2 THR A  90      14.734  -5.930   1.428  1.00  1.27           C  
ATOM   1362  H   THR A  90      11.967  -5.716   1.069  1.00  1.27           H  
ATOM   1363  HA  THR A  90      13.271  -5.812   3.649  1.00  1.27           H  
ATOM   1364  HB  THR A  90      14.818  -4.156   2.649  1.00  1.27           H  
ATOM   1365  HG1 THR A  90      13.287  -3.018   1.366  1.00  1.27           H  
ATOM   1366 1HG2 THR A  90      15.583  -5.636   0.809  1.00  1.27           H  
ATOM   1367 2HG2 THR A  90      15.077  -6.589   2.226  1.00  1.27           H  
ATOM   1368 3HG2 THR A  90      14.002  -6.456   0.813  1.00  1.27           H  
ATOM   1369  N   LYS A  91      11.005  -3.604   3.336  1.00  1.28           N  
ATOM   1370  CA  LYS A  91      10.271  -2.528   3.989  1.00  1.28           C  
ATOM   1371  C   LYS A  91       9.200  -3.040   4.963  1.00  1.28           C  
ATOM   1372  O   LYS A  91       8.388  -2.248   5.448  1.00  1.28           O  
ATOM   1373  CB  LYS A  91       9.616  -1.604   2.964  1.00  1.28           C  
ATOM   1374  CG  LYS A  91      10.590  -0.900   2.028  1.00  1.28           C  
ATOM   1375  CD  LYS A  91      11.508   0.055   2.793  1.00  1.28           C  
ATOM   1376  CE  LYS A  91      12.417   0.841   1.854  1.00  1.28           C  
ATOM   1377  NZ  LYS A  91      13.332   1.754   2.602  1.00  1.28           N  
ATOM   1378  H   LYS A  91      10.501  -4.153   2.641  1.00  1.28           H  
ATOM   1379  HA  LYS A  91      10.979  -1.938   4.570  1.00  1.28           H  
ATOM   1380 1HB  LYS A  91       8.928  -2.183   2.352  1.00  1.28           H  
ATOM   1381 2HB  LYS A  91       9.032  -0.844   3.478  1.00  1.28           H  
ATOM   1382 1HG  LYS A  91      11.185  -1.640   1.495  1.00  1.28           H  
ATOM   1383 2HG  LYS A  91      10.021  -0.330   1.301  1.00  1.28           H  
ATOM   1384 1HD  LYS A  91      10.905   0.756   3.371  1.00  1.28           H  
ATOM   1385 2HD  LYS A  91      12.128  -0.519   3.486  1.00  1.28           H  
ATOM   1386 1HE  LYS A  91      13.014   0.142   1.270  1.00  1.28           H  
ATOM   1387 2HE  LYS A  91      11.803   1.434   1.175  1.00  1.28           H  
ATOM   1388 1HZ  LYS A  91      13.918   2.256   1.951  1.00  1.28           H  
ATOM   1389 2HZ  LYS A  91      12.784   2.412   3.139  1.00  1.28           H  
ATOM   1390 3HZ  LYS A  91      13.911   1.210   3.228  1.00  1.28           H  
ATOM   1391  N   GLY A  92       9.179  -4.349   5.259  1.00  1.25           N  
ATOM   1392  CA  GLY A  92       8.175  -4.869   6.195  1.00  1.25           C  
ATOM   1393  C   GLY A  92       7.209  -5.890   5.596  1.00  1.25           C  
ATOM   1394  O   GLY A  92       7.445  -6.451   4.522  1.00  1.25           O  
ATOM   1395  H   GLY A  92       9.855  -4.990   4.840  1.00  1.25           H  
ATOM   1396 1HA  GLY A  92       8.690  -5.325   7.041  1.00  1.25           H  
ATOM   1397 2HA  GLY A  92       7.600  -4.039   6.603  1.00  1.25           H  
ATOM   1398  N   ASP A  93       6.150  -6.198   6.345  1.00  1.19           N  
ATOM   1399  CA  ASP A  93       5.221  -7.247   5.923  1.00  1.19           C  
ATOM   1400  C   ASP A  93       4.149  -6.823   4.931  1.00  1.19           C  
ATOM   1401  O   ASP A  93       3.808  -5.643   4.833  1.00  1.19           O  
ATOM   1402  CB  ASP A  93       4.473  -7.743   7.160  1.00  1.19           C  
ATOM   1403  CG  ASP A  93       3.626  -6.602   7.840  1.00  1.19           C  
ATOM   1404  OD1 ASP A  93       3.423  -5.581   7.225  1.00  1.19           O  
ATOM   1405  OD2 ASP A  93       3.159  -6.793   8.965  1.00  1.19           O  
ATOM   1406  H   ASP A  93       5.991  -5.703   7.212  1.00  1.19           H  
ATOM   1407  HA  ASP A  93       5.792  -8.060   5.479  1.00  1.19           H  
ATOM   1408 1HB  ASP A  93       3.810  -8.572   6.885  1.00  1.19           H  
ATOM   1409 2HB  ASP A  93       5.157  -8.097   7.887  1.00  1.19           H  
ATOM   1410  N   GLY A  94       3.500  -7.826   4.335  1.00  1.10           N  
ATOM   1411  CA  GLY A  94       2.344  -7.647   3.473  1.00  1.10           C  
ATOM   1412  C   GLY A  94       1.135  -8.331   4.103  1.00  1.10           C  
ATOM   1413  O   GLY A  94       1.184  -8.765   5.256  1.00  1.10           O  
ATOM   1414  H   GLY A  94       3.879  -8.760   4.428  1.00  1.10           H  
ATOM   1415 1HA  GLY A  94       2.146  -6.585   3.330  1.00  1.10           H  
ATOM   1416 2HA  GLY A  94       2.548  -8.074   2.491  1.00  1.10           H  
ATOM   1417  N   ALA A  95       0.061  -8.454   3.338  1.00  1.01           N  
ATOM   1418  CA  ALA A  95      -1.173  -9.061   3.814  1.00  1.01           C  
ATOM   1419  C   ALA A  95      -0.998 -10.524   4.204  1.00  1.01           C  
ATOM   1420  O   ALA A  95      -0.211 -11.266   3.610  1.00  1.01           O  
ATOM   1421  CB  ALA A  95      -2.236  -8.949   2.754  1.00  1.01           C  
ATOM   1422  H   ALA A  95       0.080  -8.075   2.391  1.00  1.01           H  
ATOM   1423  HA  ALA A  95      -1.493  -8.515   4.699  1.00  1.01           H  
ATOM   1424 1HB  ALA A  95      -3.169  -9.376   3.119  1.00  1.01           H  
ATOM   1425 2HB  ALA A  95      -2.387  -7.904   2.492  1.00  1.01           H  
ATOM   1426 3HB  ALA A  95      -1.904  -9.484   1.902  1.00  1.01           H  
ATOM   1427  N   ARG A  96      -1.767 -10.931   5.212  1.00  0.94           N  
ATOM   1428  CA  ARG A  96      -1.770 -12.309   5.688  1.00  0.94           C  
ATOM   1429  C   ARG A  96      -2.756 -13.173   4.932  1.00  0.94           C  
ATOM   1430  O   ARG A  96      -3.817 -12.707   4.509  1.00  0.94           O  
ATOM   1431  CB  ARG A  96      -2.146 -12.374   7.163  1.00  0.94           C  
ATOM   1432  CG  ARG A  96      -1.001 -12.212   8.121  1.00  0.94           C  
ATOM   1433  CD  ARG A  96      -0.437 -10.849   8.071  1.00  0.94           C  
ATOM   1434  NE  ARG A  96       0.661 -10.678   8.994  1.00  0.94           N  
ATOM   1435  CZ  ARG A  96       1.309  -9.516   9.181  1.00  0.94           C  
ATOM   1436  NH1 ARG A  96       0.933  -8.440   8.553  1.00  0.94           N  
ATOM   1437  NH2 ARG A  96       2.337  -9.425   9.996  1.00  0.94           N  
ATOM   1438  H   ARG A  96      -2.374 -10.262   5.662  1.00  0.94           H  
ATOM   1439  HA  ARG A  96      -0.772 -12.728   5.555  1.00  0.94           H  
ATOM   1440 1HB  ARG A  96      -2.873 -11.597   7.386  1.00  0.94           H  
ATOM   1441 2HB  ARG A  96      -2.625 -13.333   7.365  1.00  0.94           H  
ATOM   1442 1HG  ARG A  96      -1.361 -12.388   9.134  1.00  0.94           H  
ATOM   1443 2HG  ARG A  96      -0.239 -12.940   7.890  1.00  0.94           H  
ATOM   1444 1HD  ARG A  96      -0.063 -10.645   7.066  1.00  0.94           H  
ATOM   1445 2HD  ARG A  96      -1.209 -10.124   8.322  1.00  0.94           H  
ATOM   1446  HE  ARG A  96       0.988 -11.488   9.498  1.00  0.94           H  
ATOM   1447 1HH1 ARG A  96       0.151  -8.455   7.919  1.00  0.94           H  
ATOM   1448 2HH1 ARG A  96       1.462  -7.573   8.726  1.00  0.94           H  
ATOM   1449 1HH2 ARG A  96       2.675 -10.230  10.503  1.00  0.94           H  
ATOM   1450 2HH2 ARG A  96       2.798  -8.506  10.071  1.00  0.94           H  
ATOM   1451  N   SER A  97      -2.424 -14.451   4.835  1.00  0.87           N  
ATOM   1452  CA  SER A  97      -3.300 -15.450   4.262  1.00  0.87           C  
ATOM   1453  C   SER A  97      -4.413 -15.783   5.236  1.00  0.87           C  
ATOM   1454  O   SER A  97      -4.324 -15.460   6.421  1.00  0.87           O  
ATOM   1455  CB  SER A  97      -2.546 -16.731   4.051  1.00  0.87           C  
ATOM   1456  OG  SER A  97      -2.303 -17.370   5.293  1.00  0.87           O  
ATOM   1457  H   SER A  97      -1.496 -14.738   5.141  1.00  0.87           H  
ATOM   1458  HA  SER A  97      -3.723 -15.074   3.329  1.00  0.87           H  
ATOM   1459 1HB  SER A  97      -3.105 -17.391   3.394  1.00  0.87           H  
ATOM   1460 2HB  SER A  97      -1.602 -16.508   3.582  1.00  0.87           H  
ATOM   1461  HG  SER A  97      -3.139 -17.846   5.505  1.00  0.87           H  
ATOM   1462  N   LYS A  98      -5.441 -16.469   4.761  1.00  0.83           N  
ATOM   1463  CA  LYS A  98      -6.447 -16.966   5.679  1.00  0.83           C  
ATOM   1464  C   LYS A  98      -5.763 -18.068   6.494  1.00  0.83           C  
ATOM   1465  O   LYS A  98      -5.040 -18.867   5.895  1.00  0.83           O  
ATOM   1466  CB  LYS A  98      -7.652 -17.526   4.929  1.00  0.83           C  
ATOM   1467  CG  LYS A  98      -8.779 -18.005   5.829  1.00  0.83           C  
ATOM   1468  CD  LYS A  98      -9.982 -18.468   5.021  1.00  0.83           C  
ATOM   1469  CE  LYS A  98     -11.101 -18.948   5.931  1.00  0.83           C  
ATOM   1470  NZ  LYS A  98     -12.296 -19.387   5.158  1.00  0.83           N  
ATOM   1471  H   LYS A  98      -5.505 -16.674   3.775  1.00  0.83           H  
ATOM   1472  HA  LYS A  98      -6.782 -16.148   6.303  1.00  0.83           H  
ATOM   1473 1HB  LYS A  98      -8.056 -16.762   4.264  1.00  0.83           H  
ATOM   1474 2HB  LYS A  98      -7.338 -18.368   4.312  1.00  0.83           H  
ATOM   1475 1HG  LYS A  98      -8.421 -18.837   6.447  1.00  0.83           H  
ATOM   1476 2HG  LYS A  98      -9.085 -17.196   6.487  1.00  0.83           H  
ATOM   1477 1HD  LYS A  98     -10.349 -17.645   4.405  1.00  0.83           H  
ATOM   1478 2HD  LYS A  98      -9.683 -19.285   4.367  1.00  0.83           H  
ATOM   1479 1HE  LYS A  98     -10.738 -19.784   6.529  1.00  0.83           H  
ATOM   1480 2HE  LYS A  98     -11.390 -18.137   6.599  1.00  0.83           H  
ATOM   1481 1HZ  LYS A  98     -13.015 -19.698   5.797  1.00  0.83           H  
ATOM   1482 2HZ  LYS A  98     -12.645 -18.614   4.610  1.00  0.83           H  
ATOM   1483 3HZ  LYS A  98     -12.042 -20.146   4.544  1.00  0.83           H  
ATOM   1484  N   PRO A  99      -5.874 -18.104   7.830  1.00  0.81           N  
ATOM   1485  CA  PRO A  99      -5.326 -19.155   8.663  1.00  0.81           C  
ATOM   1486  C   PRO A  99      -5.840 -20.529   8.256  1.00  0.81           C  
ATOM   1487  O   PRO A  99      -7.036 -20.691   8.000  1.00  0.81           O  
ATOM   1488  CB  PRO A  99      -5.845 -18.774  10.052  1.00  0.81           C  
ATOM   1489  CG  PRO A  99      -6.050 -17.274   9.991  1.00  0.81           C  
ATOM   1490  CD  PRO A  99      -6.512 -16.998   8.582  1.00  0.81           C  
ATOM   1491  HA  PRO A  99      -4.232 -19.113   8.617  1.00  0.81           H  
ATOM   1492 1HB  PRO A  99      -6.764 -19.333  10.276  1.00  0.81           H  
ATOM   1493 2HB  PRO A  99      -5.102 -19.062  10.812  1.00  0.81           H  
ATOM   1494 1HG  PRO A  99      -6.791 -16.968  10.745  1.00  0.81           H  
ATOM   1495 2HG  PRO A  99      -5.118 -16.749  10.243  1.00  0.81           H  
ATOM   1496 1HD  PRO A  99      -7.605 -17.035   8.506  1.00  0.81           H  
ATOM   1497 2HD  PRO A  99      -6.089 -16.021   8.298  1.00  0.81           H  
ATOM   1498  N   LYS A 100      -4.960 -21.524   8.262  1.00  0.81           N  
ATOM   1499  CA  LYS A 100      -5.353 -22.893   7.947  1.00  0.81           C  
ATOM   1500  C   LYS A 100      -5.311 -23.716   9.211  1.00  0.81           C  
ATOM   1501  O   LYS A 100      -4.557 -23.386  10.121  1.00  0.81           O  
ATOM   1502  CB  LYS A 100      -4.431 -23.510   6.914  1.00  0.81           C  
ATOM   1503  CG  LYS A 100      -4.316 -22.743   5.629  1.00  0.81           C  
ATOM   1504  CD  LYS A 100      -5.642 -22.627   4.922  1.00  0.81           C  
ATOM   1505  CE  LYS A 100      -6.140 -23.978   4.430  1.00  0.81           C  
ATOM   1506  NZ  LYS A 100      -7.334 -23.831   3.553  1.00  0.81           N  
ATOM   1507  H   LYS A 100      -3.983 -21.308   8.450  1.00  0.81           H  
ATOM   1508  HA  LYS A 100      -6.375 -22.898   7.567  1.00  0.81           H  
ATOM   1509 1HB  LYS A 100      -3.432 -23.592   7.336  1.00  0.81           H  
ATOM   1510 2HB  LYS A 100      -4.773 -24.512   6.678  1.00  0.81           H  
ATOM   1511 1HG  LYS A 100      -3.923 -21.740   5.825  1.00  0.81           H  
ATOM   1512 2HG  LYS A 100      -3.628 -23.262   4.971  1.00  0.81           H  
ATOM   1513 1HD  LYS A 100      -6.381 -22.185   5.594  1.00  0.81           H  
ATOM   1514 2HD  LYS A 100      -5.522 -21.968   4.060  1.00  0.81           H  
ATOM   1515 1HE  LYS A 100      -5.352 -24.480   3.883  1.00  0.81           H  
ATOM   1516 2HE  LYS A 100      -6.410 -24.590   5.292  1.00  0.81           H  
ATOM   1517 1HZ  LYS A 100      -7.647 -24.739   3.246  1.00  0.81           H  
ATOM   1518 2HZ  LYS A 100      -8.070 -23.374   4.065  1.00  0.81           H  
ATOM   1519 3HZ  LYS A 100      -7.084 -23.272   2.745  1.00  0.81           H  
ATOM   1520  N   VAL A 101      -6.090 -24.790   9.279  1.00  0.85           N  
ATOM   1521  CA  VAL A 101      -6.065 -25.635  10.469  1.00  0.85           C  
ATOM   1522  C   VAL A 101      -5.677 -27.080  10.158  1.00  0.85           C  
ATOM   1523  O   VAL A 101      -6.184 -27.686   9.212  1.00  0.85           O  
ATOM   1524  CB  VAL A 101      -7.416 -25.569  11.203  1.00  0.85           C  
ATOM   1525  CG1 VAL A 101      -7.387 -26.470  12.372  1.00  0.85           C  
ATOM   1526  CG2 VAL A 101      -7.665 -24.135  11.677  1.00  0.85           C  
ATOM   1527  H   VAL A 101      -6.704 -25.022   8.513  1.00  0.85           H  
ATOM   1528  HA  VAL A 101      -5.319 -25.236  11.148  1.00  0.85           H  
ATOM   1529  HB  VAL A 101      -8.216 -25.892  10.539  1.00  0.85           H  
ATOM   1530 1HG1 VAL A 101      -8.336 -26.418  12.900  1.00  0.85           H  
ATOM   1531 2HG1 VAL A 101      -7.211 -27.495  12.052  1.00  0.85           H  
ATOM   1532 3HG1 VAL A 101      -6.580 -26.141  13.022  1.00  0.85           H  
ATOM   1533 1HG2 VAL A 101      -8.615 -24.089  12.208  1.00  0.85           H  
ATOM   1534 2HG2 VAL A 101      -6.857 -23.834  12.349  1.00  0.85           H  
ATOM   1535 3HG2 VAL A 101      -7.698 -23.459  10.826  1.00  0.85           H  
ATOM   1536  N   VAL A 102      -4.749 -27.604  10.960  1.00  0.95           N  
ATOM   1537  CA  VAL A 102      -4.213 -28.956  10.804  1.00  0.95           C  
ATOM   1538  C   VAL A 102      -4.122 -29.673  12.147  1.00  0.95           C  
ATOM   1539  O   VAL A 102      -3.815 -29.042  13.155  1.00  0.95           O  
ATOM   1540  CB  VAL A 102      -2.803 -28.836  10.268  1.00  0.95           C  
ATOM   1541  CG1 VAL A 102      -2.016 -28.204  11.317  1.00  0.95           C  
ATOM   1542  CG2 VAL A 102      -2.237 -30.156   9.818  1.00  0.95           C  
ATOM   1543  H   VAL A 102      -4.393 -27.008  11.709  1.00  0.95           H  
ATOM   1544  HA  VAL A 102      -4.849 -29.521  10.123  1.00  0.95           H  
ATOM   1545  HB  VAL A 102      -2.811 -28.168   9.442  1.00  0.95           H  
ATOM   1546 1HG1 VAL A 102      -1.037 -28.040  10.964  1.00  0.95           H  
ATOM   1547 2HG1 VAL A 102      -2.478 -27.259  11.574  1.00  0.95           H  
ATOM   1548 3HG1 VAL A 102      -1.988 -28.848  12.197  1.00  0.95           H  
ATOM   1549 1HG2 VAL A 102      -1.239 -30.005   9.433  1.00  0.95           H  
ATOM   1550 2HG2 VAL A 102      -2.196 -30.855  10.643  1.00  0.95           H  
ATOM   1551 3HG2 VAL A 102      -2.867 -30.554   9.032  1.00  0.95           H  
ATOM   1552  N   THR A 103      -4.348 -30.984  12.177  1.00  1.15           N  
ATOM   1553  CA  THR A 103      -4.192 -31.707  13.442  1.00  1.15           C  
ATOM   1554  C   THR A 103      -3.115 -32.794  13.378  1.00  1.15           C  
ATOM   1555  O   THR A 103      -3.131 -33.643  12.478  1.00  1.15           O  
ATOM   1556  CB  THR A 103      -5.533 -32.355  13.873  1.00  1.15           C  
ATOM   1557  OG1 THR A 103      -6.545 -31.331  14.042  1.00  1.15           O  
ATOM   1558  CG2 THR A 103      -5.364 -33.117  15.202  1.00  1.15           C  
ATOM   1559  H   THR A 103      -4.611 -31.475  11.334  1.00  1.15           H  
ATOM   1560  HA  THR A 103      -3.887 -31.007  14.203  1.00  1.15           H  
ATOM   1561  HB  THR A 103      -5.859 -33.050  13.101  1.00  1.15           H  
ATOM   1562  HG1 THR A 103      -6.431 -30.909  14.892  1.00  1.15           H  
ATOM   1563 1HG2 THR A 103      -6.315 -33.564  15.485  1.00  1.15           H  
ATOM   1564 2HG2 THR A 103      -4.625 -33.901  15.091  1.00  1.15           H  
ATOM   1565 3HG2 THR A 103      -5.045 -32.431  15.977  1.00  1.15           H  
ATOM   1566  N   THR A 104      -2.226 -32.834  14.387  1.00  1.47           N  
ATOM   1567  CA  THR A 104      -1.176 -33.867  14.465  1.00  1.47           C  
ATOM   1568  C   THR A 104      -1.802 -35.193  14.910  1.00  1.47           C  
ATOM   1569  O   THR A 104      -1.634 -35.658  16.038  1.00  1.47           O  
ATOM   1570  CB  THR A 104      -0.007 -33.475  15.406  1.00  1.47           C  
ATOM   1571  OG1 THR A 104      -0.510 -33.093  16.715  1.00  1.47           O  
ATOM   1572  CG2 THR A 104       0.843 -32.347  14.802  1.00  1.47           C  
ATOM   1573  H   THR A 104      -2.284 -32.113  15.106  1.00  1.47           H  
ATOM   1574  HA  THR A 104      -0.753 -34.013  13.468  1.00  1.47           H  
ATOM   1575  HB  THR A 104       0.634 -34.338  15.535  1.00  1.47           H  
ATOM   1576  HG1 THR A 104       0.216 -32.697  17.270  1.00  1.47           H  
ATOM   1577 1HG2 THR A 104       1.667 -32.118  15.480  1.00  1.47           H  
ATOM   1578 2HG2 THR A 104       1.246 -32.673  13.836  1.00  1.47           H  
ATOM   1579 3HG2 THR A 104       0.232 -31.464  14.655  1.00  1.47           H  
ATOM   1580  N   THR A 105      -2.560 -35.770  13.983  1.00  1.98           N  
ATOM   1581  CA  THR A 105      -3.368 -36.966  14.161  1.00  1.98           C  
ATOM   1582  C   THR A 105      -2.580 -38.195  14.577  1.00  1.98           C  
ATOM   1583  O   THR A 105      -3.060 -38.995  15.381  1.00  1.98           O  
ATOM   1584  CB  THR A 105      -4.110 -37.296  12.856  1.00  1.98           C  
ATOM   1585  OG1 THR A 105      -4.985 -36.211  12.508  1.00  1.98           O  
ATOM   1586  CG2 THR A 105      -4.921 -38.568  13.023  1.00  1.98           C  
ATOM   1587  H   THR A 105      -2.612 -35.281  13.095  1.00  1.98           H  
ATOM   1588  HA  THR A 105      -4.104 -36.762  14.938  1.00  1.98           H  
ATOM   1589  HB  THR A 105      -3.386 -37.434  12.056  1.00  1.98           H  
ATOM   1590  HG1 THR A 105      -4.459 -35.393  12.411  1.00  1.98           H  
ATOM   1591 1HG2 THR A 105      -5.438 -38.793  12.091  1.00  1.98           H  
ATOM   1592 2HG2 THR A 105      -4.255 -39.393  13.277  1.00  1.98           H  
ATOM   1593 3HG2 THR A 105      -5.651 -38.433  13.819  1.00  1.98           H  
ATOM   1594  N   GLY A 106      -1.405 -38.398  13.991  1.00  2.71           N  
ATOM   1595  CA  GLY A 106      -0.660 -39.600  14.322  1.00  2.71           C  
ATOM   1596  C   GLY A 106      -0.349 -39.621  15.811  1.00  2.71           C  
ATOM   1597  O   GLY A 106      -0.016 -38.595  16.402  1.00  2.71           O  
ATOM   1598  H   GLY A 106      -1.043 -37.719  13.336  1.00  2.71           H  
ATOM   1599 1HA  GLY A 106      -1.243 -40.480  14.051  1.00  2.71           H  
ATOM   1600 2HA  GLY A 106       0.266 -39.628  13.750  1.00  2.71           H  
ATOM   1601  N   ALA A 107      -0.441 -40.796  16.413  1.00  3.65           N  
ATOM   1602  CA  ALA A 107      -0.170 -40.959  17.834  1.00  3.65           C  
ATOM   1603  C   ALA A 107       0.294 -42.382  18.084  1.00  3.65           C  
ATOM   1604  O   ALA A 107      -0.326 -43.133  18.835  1.00  3.65           O  
ATOM   1605  CB  ALA A 107      -1.407 -40.621  18.646  1.00  3.65           C  
ATOM   1606  H   ALA A 107      -0.725 -41.601  15.875  1.00  3.65           H  
ATOM   1607  HA  ALA A 107       0.637 -40.283  18.115  1.00  3.65           H  
ATOM   1608 1HB  ALA A 107      -1.195 -40.728  19.710  1.00  3.65           H  
ATOM   1609 2HB  ALA A 107      -1.700 -39.589  18.440  1.00  3.65           H  
ATOM   1610 3HB  ALA A 107      -2.221 -41.286  18.371  1.00  3.65           H  
ATOM   1611  N   VAL A 108       1.360 -42.756  17.402  1.00  4.66           N  
ATOM   1612  CA  VAL A 108       1.884 -44.109  17.453  1.00  4.66           C  
ATOM   1613  C   VAL A 108       2.688 -44.348  18.741  1.00  4.66           C  
ATOM   1614  O   VAL A 108       3.530 -43.511  19.067  1.00  4.66           O  
ATOM   1615  CB  VAL A 108       2.785 -44.340  16.233  1.00  4.66           C  
ATOM   1616  CG1 VAL A 108       3.415 -45.719  16.299  1.00  4.66           C  
ATOM   1617  CG2 VAL A 108       1.953 -44.169  14.973  1.00  4.66           C  
ATOM   1618  H   VAL A 108       1.824 -42.072  16.820  1.00  4.66           H  
ATOM   1619  HA  VAL A 108       1.046 -44.783  17.358  1.00  4.66           H  
ATOM   1620  HB  VAL A 108       3.594 -43.611  16.240  1.00  4.66           H  
ATOM   1621 1HG1 VAL A 108       4.060 -45.866  15.435  1.00  4.66           H  
ATOM   1622 2HG1 VAL A 108       4.008 -45.807  17.212  1.00  4.66           H  
ATOM   1623 3HG1 VAL A 108       2.636 -46.476  16.300  1.00  4.66           H  
ATOM   1624 1HG2 VAL A 108       2.585 -44.318  14.097  1.00  4.66           H  
ATOM   1625 2HG2 VAL A 108       1.146 -44.902  14.969  1.00  4.66           H  
ATOM   1626 3HG2 VAL A 108       1.532 -43.165  14.950  1.00  4.66           H  
ATOM   1627  N   PRO A 109       2.385 -45.409  19.524  1.00  5.57           N  
ATOM   1628  CA  PRO A 109       3.082 -45.816  20.735  1.00  5.57           C  
ATOM   1629  C   PRO A 109       4.577 -45.981  20.498  1.00  5.57           C  
ATOM   1630  O   PRO A 109       5.358 -45.942  21.449  1.00  5.57           O  
ATOM   1631  OXT PRO A 109       4.927 -46.534  19.456  1.00  5.57           O  
ATOM   1632  CB  PRO A 109       2.420 -47.162  21.060  1.00  5.57           C  
ATOM   1633  CG  PRO A 109       1.031 -47.036  20.503  1.00  5.57           C  
ATOM   1634  CD  PRO A 109       1.194 -46.252  19.226  1.00  5.57           C  
ATOM   1635  HA  PRO A 109       2.892 -45.076  21.527  1.00  5.57           H  
ATOM   1636 1HB  PRO A 109       2.991 -47.983  20.601  1.00  5.57           H  
ATOM   1637 2HB  PRO A 109       2.429 -47.332  22.147  1.00  5.57           H  
ATOM   1638 1HG  PRO A 109       0.596 -48.033  20.335  1.00  5.57           H  
ATOM   1639 2HG  PRO A 109       0.378 -46.524  21.226  1.00  5.57           H  
ATOM   1640 1HD  PRO A 109       1.371 -46.918  18.371  1.00  5.57           H  
ATOM   1641 2HD  PRO A 109       0.282 -45.642  19.120  1.00  5.57           H  
TER    1642
ENDMDL

REMARK ID 77068 MODEL 5 2021-05-22_00000083_1_11
PFRMAT TS
TARGET 2021-05-22_00000083_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.226  -0.043  -0.382  1.00  1.49           N  
ATOM      2  CA  GLY A   1       0.889   0.092   0.549  1.00  1.49           C  
ATOM      3  C   GLY A   1       1.596   1.445   0.359  1.00  1.49           C  
ATOM      4  O   GLY A   1       0.928   2.435   0.063  1.00  1.49           O  
ATOM      5  H   GLY A   1      -0.086   0.192  -1.355  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       0.515   0.018   1.571  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       1.556  -0.745   0.398  1.00  1.49           H  
ATOM      8  N   PRO A   2       2.931   1.526   0.549  1.00  1.36           N  
ATOM      9  CA  PRO A   2       3.743   2.727   0.427  1.00  1.36           C  
ATOM     10  C   PRO A   2       3.918   3.147  -1.014  1.00  1.36           C  
ATOM     11  O   PRO A   2       3.805   2.324  -1.925  1.00  1.36           O  
ATOM     12  CB  PRO A   2       5.070   2.305   1.060  1.00  1.36           C  
ATOM     13  CG  PRO A   2       5.151   0.821   0.825  1.00  1.36           C  
ATOM     14  CD  PRO A   2       3.717   0.317   0.895  1.00  1.36           C  
ATOM     15  HA  PRO A   2       3.274   3.542   1.004  1.00  1.36           H  
ATOM     16 1HB  PRO A   2       5.898   2.852   0.573  1.00  1.36           H  
ATOM     17 2HB  PRO A   2       5.084   2.573   2.122  1.00  1.36           H  
ATOM     18 1HG  PRO A   2       5.610   0.632  -0.146  1.00  1.36           H  
ATOM     19 2HG  PRO A   2       5.804   0.353   1.577  1.00  1.36           H  
ATOM     20 1HD  PRO A   2       3.626  -0.456   0.122  1.00  1.36           H  
ATOM     21 2HD  PRO A   2       3.466  -0.049   1.904  1.00  1.36           H  
ATOM     22  N   THR A   3       4.248   4.412  -1.209  1.00  1.22           N  
ATOM     23  CA  THR A   3       4.550   4.967  -2.518  1.00  1.22           C  
ATOM     24  C   THR A   3       5.955   5.543  -2.519  1.00  1.22           C  
ATOM     25  O   THR A   3       6.723   5.344  -1.577  1.00  1.22           O  
ATOM     26  CB  THR A   3       3.594   6.100  -2.884  1.00  1.22           C  
ATOM     27  OG1 THR A   3       3.878   7.214  -2.044  1.00  1.22           O  
ATOM     28  CG2 THR A   3       2.160   5.663  -2.648  1.00  1.22           C  
ATOM     29  H   THR A   3       4.258   5.053  -0.416  1.00  1.22           H  
ATOM     30  HA  THR A   3       4.492   4.177  -3.267  1.00  1.22           H  
ATOM     31  HB  THR A   3       3.721   6.382  -3.926  1.00  1.22           H  
ATOM     32  HG1 THR A   3       3.608   6.978  -1.126  1.00  1.22           H  
ATOM     33 1HG2 THR A   3       1.485   6.479  -2.894  1.00  1.22           H  
ATOM     34 2HG2 THR A   3       1.934   4.801  -3.276  1.00  1.22           H  
ATOM     35 3HG2 THR A   3       2.031   5.391  -1.598  1.00  1.22           H  
ATOM     36  N   SER A   4       6.281   6.250  -3.599  1.00  1.10           N  
ATOM     37  CA  SER A   4       7.564   6.931  -3.800  1.00  1.10           C  
ATOM     38  C   SER A   4       7.707   8.178  -2.925  1.00  1.10           C  
ATOM     39  O   SER A   4       8.780   8.775  -2.822  1.00  1.10           O  
ATOM     40  CB  SER A   4       7.670   7.381  -5.231  1.00  1.10           C  
ATOM     41  OG  SER A   4       6.701   8.380  -5.509  1.00  1.10           O  
ATOM     42  H   SER A   4       5.589   6.342  -4.327  1.00  1.10           H  
ATOM     43  HA  SER A   4       8.375   6.239  -3.582  1.00  1.10           H  
ATOM     44 1HB  SER A   4       8.663   7.778  -5.400  1.00  1.10           H  
ATOM     45 2HB  SER A   4       7.537   6.533  -5.898  1.00  1.10           H  
ATOM     46  HG  SER A   4       6.778   9.082  -4.794  1.00  1.10           H  
ATOM     47  N   GLY A   5       6.604   8.609  -2.329  1.00  0.99           N  
ATOM     48  CA  GLY A   5       6.631   9.842  -1.583  1.00  0.99           C  
ATOM     49  C   GLY A   5       6.422  10.895  -2.636  1.00  0.99           C  
ATOM     50  O   GLY A   5       6.476  10.568  -3.831  1.00  0.99           O  
ATOM     51  H   GLY A   5       5.732   8.082  -2.386  1.00  0.99           H  
ATOM     52 1HA  GLY A   5       5.844   9.868  -0.843  1.00  0.99           H  
ATOM     53 2HA  GLY A   5       7.589   9.972  -1.082  1.00  0.99           H  
ATOM     54  N   SER A   6       6.164  12.136  -2.240  1.00  0.91           N  
ATOM     55  CA  SER A   6       5.967  13.150  -3.262  1.00  0.91           C  
ATOM     56  C   SER A   6       7.004  14.269  -3.250  1.00  0.91           C  
ATOM     57  O   SER A   6       7.661  14.522  -4.262  1.00  0.91           O  
ATOM     58  CB  SER A   6       4.578  13.739  -3.122  1.00  0.91           C  
ATOM     59  OG  SER A   6       4.347  14.736  -4.082  1.00  0.91           O  
ATOM     60  H   SER A   6       6.094  12.364  -1.249  1.00  0.91           H  
ATOM     61  HA  SER A   6       6.025  12.669  -4.238  1.00  0.91           H  
ATOM     62 1HB  SER A   6       3.837  12.948  -3.234  1.00  0.91           H  
ATOM     63 2HB  SER A   6       4.457  14.158  -2.123  1.00  0.91           H  
ATOM     64  HG  SER A   6       4.448  14.309  -4.937  1.00  0.91           H  
ATOM     65  N   GLY A   7       7.171  14.931  -2.114  1.00  0.84           N  
ATOM     66  CA  GLY A   7       7.991  16.131  -2.109  1.00  0.84           C  
ATOM     67  C   GLY A   7       9.495  15.892  -2.012  1.00  0.84           C  
ATOM     68  O   GLY A   7       9.937  14.780  -1.720  1.00  0.84           O  
ATOM     69  H   GLY A   7       6.674  14.644  -1.287  1.00  0.84           H  
ATOM     70 1HA  GLY A   7       7.753  16.680  -3.014  1.00  0.84           H  
ATOM     71 2HA  GLY A   7       7.680  16.753  -1.272  1.00  0.84           H  
ATOM     72  N   PRO A   8      10.287  16.942  -2.283  1.00  0.78           N  
ATOM     73  CA  PRO A   8      11.725  17.043  -2.182  1.00  0.78           C  
ATOM     74  C   PRO A   8      12.135  17.322  -0.749  1.00  0.78           C  
ATOM     75  O   PRO A   8      11.275  17.601   0.088  1.00  0.78           O  
ATOM     76  CB  PRO A   8      12.028  18.236  -3.079  1.00  0.78           C  
ATOM     77  CG  PRO A   8      10.851  19.136  -2.888  1.00  0.78           C  
ATOM     78  CD  PRO A   8       9.666  18.206  -2.775  1.00  0.78           C  
ATOM     79  HA  PRO A   8      12.162  16.116  -2.570  1.00  0.78           H  
ATOM     80 1HB  PRO A   8      12.965  18.716  -2.775  1.00  0.78           H  
ATOM     81 2HB  PRO A   8      12.146  17.903  -4.112  1.00  0.78           H  
ATOM     82 1HG  PRO A   8      11.005  19.751  -1.984  1.00  0.78           H  
ATOM     83 2HG  PRO A   8      10.776  19.830  -3.738  1.00  0.78           H  
ATOM     84 1HD  PRO A   8       8.950  18.611  -2.048  1.00  0.78           H  
ATOM     85 2HD  PRO A   8       9.234  18.085  -3.776  1.00  0.78           H  
ATOM     86  N   PRO A   9      13.430  17.247  -0.434  1.00  0.74           N  
ATOM     87  CA  PRO A   9      14.020  17.749   0.782  1.00  0.74           C  
ATOM     88  C   PRO A   9      13.644  19.215   0.863  1.00  0.74           C  
ATOM     89  O   PRO A   9      13.572  19.896  -0.162  1.00  0.74           O  
ATOM     90  CB  PRO A   9      15.515  17.554   0.532  1.00  0.74           C  
ATOM     91  CG  PRO A   9      15.585  16.408  -0.433  1.00  0.74           C  
ATOM     92  CD  PRO A   9      14.374  16.546  -1.319  1.00  0.74           C  
ATOM     93  HA  PRO A   9      13.661  17.191   1.653  1.00  0.74           H  
ATOM     94 1HB  PRO A   9      15.959  18.481   0.141  1.00  0.74           H  
ATOM     95 2HB  PRO A   9      16.022  17.334   1.484  1.00  0.74           H  
ATOM     96 1HG  PRO A   9      16.492  16.502  -1.016  1.00  0.74           H  
ATOM     97 2HG  PRO A   9      15.645  15.472   0.089  1.00  0.74           H  
ATOM     98 1HD  PRO A   9      14.611  17.129  -2.216  1.00  0.74           H  
ATOM     99 2HD  PRO A   9      14.012  15.539  -1.561  1.00  0.74           H  
ATOM    100  N   ARG A  10      13.394  19.702   2.067  1.00  0.71           N  
ATOM    101  CA  ARG A  10      12.981  21.090   2.249  1.00  0.71           C  
ATOM    102  C   ARG A  10      14.107  22.097   2.178  1.00  0.71           C  
ATOM    103  O   ARG A  10      13.885  23.267   1.863  1.00  0.71           O  
ATOM    104  CB  ARG A  10      12.225  21.258   3.545  1.00  0.71           C  
ATOM    105  CG  ARG A  10      10.844  20.632   3.524  1.00  0.71           C  
ATOM    106  CD  ARG A  10      10.122  20.745   4.818  1.00  0.71           C  
ATOM    107  NE  ARG A  10      10.618  19.831   5.821  1.00  0.71           N  
ATOM    108  CZ  ARG A  10      10.208  19.808   7.101  1.00  0.71           C  
ATOM    109  NH1 ARG A  10       9.305  20.670   7.526  1.00  0.71           N  
ATOM    110  NH2 ARG A  10      10.708  18.912   7.926  1.00  0.71           N  
ATOM    111  H   ARG A  10      13.539  19.096   2.875  1.00  0.71           H  
ATOM    112  HA  ARG A  10      12.282  21.324   1.445  1.00  0.71           H  
ATOM    113 1HB  ARG A  10      12.790  20.788   4.355  1.00  0.71           H  
ATOM    114 2HB  ARG A  10      12.123  22.315   3.780  1.00  0.71           H  
ATOM    115 1HG  ARG A  10      10.242  21.101   2.747  1.00  0.71           H  
ATOM    116 2HG  ARG A  10      10.956  19.576   3.303  1.00  0.71           H  
ATOM    117 1HD  ARG A  10      10.241  21.757   5.200  1.00  0.71           H  
ATOM    118 2HD  ARG A  10       9.085  20.552   4.666  1.00  0.71           H  
ATOM    119  HE  ARG A  10      11.309  19.122   5.530  1.00  0.71           H  
ATOM    120 1HH1 ARG A  10       8.923  21.355   6.888  1.00  0.71           H  
ATOM    121 2HH1 ARG A  10       8.998  20.650   8.488  1.00  0.71           H  
ATOM    122 1HH2 ARG A  10      11.400  18.251   7.582  1.00  0.71           H  
ATOM    123 2HH2 ARG A  10      10.409  18.881   8.886  1.00  0.71           H  
ATOM    124  N   LYS A  11      15.311  21.660   2.489  1.00  0.70           N  
ATOM    125  CA  LYS A  11      16.442  22.581   2.471  1.00  0.70           C  
ATOM    126  C   LYS A  11      17.710  21.865   2.096  1.00  0.70           C  
ATOM    127  O   LYS A  11      17.978  20.800   2.631  1.00  0.70           O  
ATOM    128  CB  LYS A  11      16.597  23.255   3.839  1.00  0.70           C  
ATOM    129  CG  LYS A  11      17.696  24.293   3.955  1.00  0.70           C  
ATOM    130  CD  LYS A  11      17.646  24.970   5.329  1.00  0.70           C  
ATOM    131  CE  LYS A  11      18.796  25.935   5.504  1.00  0.70           C  
ATOM    132  NZ  LYS A  11      18.755  26.640   6.812  1.00  0.70           N  
ATOM    133  H   LYS A  11      15.421  20.676   2.747  1.00  0.70           H  
ATOM    134  HA  LYS A  11      16.259  23.347   1.718  1.00  0.70           H  
ATOM    135 1HB  LYS A  11      15.657  23.731   4.118  1.00  0.70           H  
ATOM    136 2HB  LYS A  11      16.809  22.503   4.578  1.00  0.70           H  
ATOM    137 1HG  LYS A  11      18.673  23.814   3.829  1.00  0.70           H  
ATOM    138 2HG  LYS A  11      17.579  25.046   3.178  1.00  0.70           H  
ATOM    139 1HD  LYS A  11      16.706  25.511   5.434  1.00  0.70           H  
ATOM    140 2HD  LYS A  11      17.699  24.210   6.109  1.00  0.70           H  
ATOM    141 1HE  LYS A  11      19.718  25.372   5.443  1.00  0.70           H  
ATOM    142 2HE  LYS A  11      18.776  26.672   4.703  1.00  0.70           H  
ATOM    143 1HZ  LYS A  11      19.554  27.264   6.880  1.00  0.70           H  
ATOM    144 2HZ  LYS A  11      17.902  27.174   6.883  1.00  0.70           H  
ATOM    145 3HZ  LYS A  11      18.794  25.965   7.558  1.00  0.70           H  
ATOM    146  N   VAL A  12      18.473  22.434   1.164  1.00  0.71           N  
ATOM    147  CA  VAL A  12      19.755  21.855   0.761  1.00  0.71           C  
ATOM    148  C   VAL A  12      20.860  22.909   0.781  1.00  0.71           C  
ATOM    149  O   VAL A  12      20.681  24.000   0.237  1.00  0.71           O  
ATOM    150  CB  VAL A  12      19.676  21.238  -0.657  1.00  0.71           C  
ATOM    151  CG1 VAL A  12      21.057  20.658  -1.053  1.00  0.71           C  
ATOM    152  CG2 VAL A  12      18.590  20.135  -0.698  1.00  0.71           C  
ATOM    153  H   VAL A  12      18.173  23.303   0.750  1.00  0.71           H  
ATOM    154  HA  VAL A  12      20.017  21.069   1.462  1.00  0.71           H  
ATOM    155  HB  VAL A  12      19.430  22.018  -1.377  1.00  0.71           H  
ATOM    156 1HG1 VAL A  12      20.999  20.240  -2.058  1.00  0.71           H  
ATOM    157 2HG1 VAL A  12      21.812  21.440  -1.040  1.00  0.71           H  
ATOM    158 3HG1 VAL A  12      21.337  19.874  -0.344  1.00  0.71           H  
ATOM    159 1HG2 VAL A  12      18.548  19.715  -1.698  1.00  0.71           H  
ATOM    160 2HG2 VAL A  12      18.840  19.351   0.010  1.00  0.71           H  
ATOM    161 3HG2 VAL A  12      17.617  20.552  -0.445  1.00  0.71           H  
ATOM    162  N   GLU A  13      21.986  22.585   1.409  1.00  0.74           N  
ATOM    163  CA  GLU A  13      23.134  23.491   1.449  1.00  0.74           C  
ATOM    164  C   GLU A  13      24.425  22.761   1.116  1.00  0.74           C  
ATOM    165  O   GLU A  13      24.605  21.594   1.475  1.00  0.74           O  
ATOM    166  CB  GLU A  13      23.272  24.172   2.821  1.00  0.74           C  
ATOM    167  CG  GLU A  13      22.144  25.148   3.176  1.00  0.74           C  
ATOM    168  CD  GLU A  13      22.326  25.829   4.517  1.00  0.74           C  
ATOM    169  OE1 GLU A  13      23.141  25.391   5.290  1.00  0.74           O  
ATOM    170  OE2 GLU A  13      21.655  26.815   4.751  1.00  0.74           O  
ATOM    171  H   GLU A  13      22.042  21.668   1.853  1.00  0.74           H  
ATOM    172  HA  GLU A  13      22.990  24.266   0.696  1.00  0.74           H  
ATOM    173 1HB  GLU A  13      23.311  23.409   3.600  1.00  0.74           H  
ATOM    174 2HB  GLU A  13      24.213  24.723   2.856  1.00  0.74           H  
ATOM    175 1HG  GLU A  13      22.080  25.907   2.398  1.00  0.74           H  
ATOM    176 2HG  GLU A  13      21.201  24.602   3.186  1.00  0.74           H  
ATOM    177  N   VAL A  14      25.333  23.450   0.428  1.00  0.79           N  
ATOM    178  CA  VAL A  14      26.611  22.841   0.090  1.00  0.79           C  
ATOM    179  C   VAL A  14      27.779  23.738   0.501  1.00  0.79           C  
ATOM    180  O   VAL A  14      27.765  24.939   0.219  1.00  0.79           O  
ATOM    181  CB  VAL A  14      26.704  22.559  -1.418  1.00  0.79           C  
ATOM    182  CG1 VAL A  14      28.046  21.890  -1.706  1.00  0.79           C  
ATOM    183  CG2 VAL A  14      25.513  21.702  -1.879  1.00  0.79           C  
ATOM    184  H   VAL A  14      25.139  24.401   0.149  1.00  0.79           H  
ATOM    185  HA  VAL A  14      26.691  21.902   0.622  1.00  0.79           H  
ATOM    186  HB  VAL A  14      26.694  23.503  -1.961  1.00  0.79           H  
ATOM    187 1HG1 VAL A  14      28.147  21.712  -2.745  1.00  0.79           H  
ATOM    188 2HG1 VAL A  14      28.846  22.531  -1.384  1.00  0.79           H  
ATOM    189 3HG1 VAL A  14      28.104  20.945  -1.171  1.00  0.79           H  
ATOM    190 1HG2 VAL A  14      25.593  21.517  -2.938  1.00  0.79           H  
ATOM    191 2HG2 VAL A  14      25.522  20.771  -1.345  1.00  0.79           H  
ATOM    192 3HG2 VAL A  14      24.579  22.219  -1.681  1.00  0.79           H  
ATOM    193  N   GLU A  15      28.785  23.154   1.157  1.00  0.85           N  
ATOM    194  CA  GLU A  15      29.961  23.920   1.567  1.00  0.85           C  
ATOM    195  C   GLU A  15      31.261  23.160   1.260  1.00  0.85           C  
ATOM    196  O   GLU A  15      31.365  21.990   1.615  1.00  0.85           O  
ATOM    197  CB  GLU A  15      29.890  24.192   3.071  1.00  0.85           C  
ATOM    198  CG  GLU A  15      31.020  25.054   3.631  1.00  0.85           C  
ATOM    199  CD  GLU A  15      30.856  25.353   5.107  1.00  0.85           C  
ATOM    200  OE1 GLU A  15      29.887  24.910   5.678  1.00  0.85           O  
ATOM    201  OE2 GLU A  15      31.688  26.039   5.657  1.00  0.85           O  
ATOM    202  H   GLU A  15      28.710  22.155   1.354  1.00  0.85           H  
ATOM    203  HA  GLU A  15      29.924  24.874   1.064  1.00  0.85           H  
ATOM    204 1HB  GLU A  15      28.947  24.688   3.302  1.00  0.85           H  
ATOM    205 2HB  GLU A  15      29.899  23.242   3.608  1.00  0.85           H  
ATOM    206 1HG  GLU A  15      31.968  24.536   3.480  1.00  0.85           H  
ATOM    207 2HG  GLU A  15      31.058  25.989   3.077  1.00  0.85           H  
ATOM    208  N   PRO A  16      32.273  23.774   0.620  1.00  0.91           N  
ATOM    209  CA  PRO A  16      33.577  23.185   0.348  1.00  0.91           C  
ATOM    210  C   PRO A  16      34.308  22.717   1.593  1.00  0.91           C  
ATOM    211  O   PRO A  16      34.292  23.387   2.623  1.00  0.91           O  
ATOM    212  CB  PRO A  16      34.332  24.342  -0.319  1.00  0.91           C  
ATOM    213  CG  PRO A  16      33.262  25.196  -0.933  1.00  0.91           C  
ATOM    214  CD  PRO A  16      32.096  25.119   0.031  1.00  0.91           C  
ATOM    215  HA  PRO A  16      33.473  22.357  -0.347  1.00  0.91           H  
ATOM    216 1HB  PRO A  16      34.936  24.874   0.428  1.00  0.91           H  
ATOM    217 2HB  PRO A  16      35.034  23.944  -1.069  1.00  0.91           H  
ATOM    218 1HG  PRO A  16      33.633  26.223  -1.081  1.00  0.91           H  
ATOM    219 2HG  PRO A  16      33.021  24.812  -1.934  1.00  0.91           H  
ATOM    220 1HD  PRO A  16      32.158  25.903   0.801  1.00  0.91           H  
ATOM    221 2HD  PRO A  16      31.186  25.183  -0.573  1.00  0.91           H  
ATOM    222  N   LEU A  17      34.979  21.583   1.465  1.00  0.96           N  
ATOM    223  CA  LEU A  17      35.798  21.011   2.525  1.00  0.96           C  
ATOM    224  C   LEU A  17      37.261  21.175   2.161  1.00  0.96           C  
ATOM    225  O   LEU A  17      38.099  21.531   2.993  1.00  0.96           O  
ATOM    226  CB  LEU A  17      35.483  19.533   2.683  1.00  0.96           C  
ATOM    227  CG  LEU A  17      34.075  19.215   3.075  1.00  0.96           C  
ATOM    228  CD1 LEU A  17      33.920  17.718   3.071  1.00  0.96           C  
ATOM    229  CD2 LEU A  17      33.799  19.828   4.440  1.00  0.96           C  
ATOM    230  H   LEU A  17      34.923  21.087   0.583  1.00  0.96           H  
ATOM    231  HA  LEU A  17      35.601  21.536   3.457  1.00  0.96           H  
ATOM    232 1HB  LEU A  17      35.678  19.039   1.734  1.00  0.96           H  
ATOM    233 2HB  LEU A  17      36.149  19.112   3.433  1.00  0.96           H  
ATOM    234  HG  LEU A  17      33.384  19.630   2.348  1.00  0.96           H  
ATOM    235 1HD1 LEU A  17      32.910  17.434   3.338  1.00  0.96           H  
ATOM    236 2HD1 LEU A  17      34.144  17.357   2.069  1.00  0.96           H  
ATOM    237 3HD1 LEU A  17      34.614  17.277   3.780  1.00  0.96           H  
ATOM    238 1HD2 LEU A  17      32.795  19.620   4.767  1.00  0.96           H  
ATOM    239 2HD2 LEU A  17      34.498  19.417   5.166  1.00  0.96           H  
ATOM    240 3HD2 LEU A  17      33.933  20.911   4.378  1.00  0.96           H  
ATOM    241  N   ASN A  18      37.559  20.903   0.895  1.00  0.98           N  
ATOM    242  CA  ASN A  18      38.910  21.030   0.373  1.00  0.98           C  
ATOM    243  C   ASN A  18      38.828  21.203  -1.130  1.00  0.98           C  
ATOM    244  O   ASN A  18      37.744  21.167  -1.710  1.00  0.98           O  
ATOM    245  CB  ASN A  18      39.814  19.859   0.775  1.00  0.98           C  
ATOM    246  CG  ASN A  18      39.425  18.466   0.267  1.00  0.98           C  
ATOM    247  OD1 ASN A  18      39.288  18.199  -0.949  1.00  0.98           O  
ATOM    248  ND2 ASN A  18      39.251  17.558   1.206  1.00  0.98           N  
ATOM    249  H   ASN A  18      36.809  20.609   0.273  1.00  0.98           H  
ATOM    250  HA  ASN A  18      39.355  21.942   0.773  1.00  0.98           H  
ATOM    251 1HB  ASN A  18      40.828  20.068   0.434  1.00  0.98           H  
ATOM    252 2HB  ASN A  18      39.859  19.816   1.863  1.00  0.98           H  
ATOM    253 1HD2 ASN A  18      39.002  16.620   0.958  1.00  0.98           H  
ATOM    254 2HD2 ASN A  18      39.374  17.803   2.170  1.00  0.98           H  
ATOM    255  N   SER A  19      39.969  21.291  -1.787  1.00  0.96           N  
ATOM    256  CA  SER A  19      40.002  21.490  -3.232  1.00  0.96           C  
ATOM    257  C   SER A  19      39.279  20.436  -4.075  1.00  0.96           C  
ATOM    258  O   SER A  19      38.926  20.698  -5.219  1.00  0.96           O  
ATOM    259  CB  SER A  19      41.439  21.605  -3.661  1.00  0.96           C  
ATOM    260  OG  SER A  19      41.973  22.800  -3.193  1.00  0.96           O  
ATOM    261  H   SER A  19      40.842  21.278  -1.280  1.00  0.96           H  
ATOM    262  HA  SER A  19      39.525  22.450  -3.436  1.00  0.96           H  
ATOM    263 1HB  SER A  19      42.011  20.763  -3.276  1.00  0.96           H  
ATOM    264 2HB  SER A  19      41.504  21.578  -4.732  1.00  0.96           H  
ATOM    265  HG  SER A  19      41.509  23.463  -3.742  1.00  0.96           H  
ATOM    266  N   THR A  20      39.085  19.238  -3.541  1.00  0.92           N  
ATOM    267  CA  THR A  20      38.445  18.177  -4.299  1.00  0.92           C  
ATOM    268  C   THR A  20      37.140  17.712  -3.668  1.00  0.92           C  
ATOM    269  O   THR A  20      36.554  16.712  -4.108  1.00  0.92           O  
ATOM    270  CB  THR A  20      39.391  16.978  -4.428  1.00  0.92           C  
ATOM    271  OG1 THR A  20      39.712  16.458  -3.109  1.00  0.92           O  
ATOM    272  CG2 THR A  20      40.678  17.425  -5.122  1.00  0.92           C  
ATOM    273  H   THR A  20      39.360  19.049  -2.583  1.00  0.92           H  
ATOM    274  HA  THR A  20      38.218  18.551  -5.294  1.00  0.92           H  
ATOM    275  HB  THR A  20      38.915  16.191  -5.021  1.00  0.92           H  
ATOM    276  HG1 THR A  20      39.581  17.144  -2.422  1.00  0.92           H  
ATOM    277 1HG2 THR A  20      41.352  16.577  -5.219  1.00  0.92           H  
ATOM    278 2HG2 THR A  20      40.431  17.808  -6.108  1.00  0.92           H  
ATOM    279 3HG2 THR A  20      41.161  18.206  -4.538  1.00  0.92           H  
ATOM    280  N   ALA A  21      36.678  18.411  -2.622  1.00  0.85           N  
ATOM    281  CA  ALA A  21      35.494  17.915  -1.942  1.00  0.85           C  
ATOM    282  C   ALA A  21      34.607  18.973  -1.335  1.00  0.85           C  
ATOM    283  O   ALA A  21      35.075  20.012  -0.845  1.00  0.85           O  
ATOM    284  CB  ALA A  21      35.906  16.981  -0.814  1.00  0.85           C  
ATOM    285  H   ALA A  21      37.138  19.266  -2.316  1.00  0.85           H  
ATOM    286  HA  ALA A  21      34.914  17.385  -2.684  1.00  0.85           H  
ATOM    287 1HB  ALA A  21      35.010  16.572  -0.342  1.00  0.85           H  
ATOM    288 2HB  ALA A  21      36.514  16.172  -1.206  1.00  0.85           H  
ATOM    289 3HB  ALA A  21      36.482  17.537  -0.082  1.00  0.85           H  
ATOM    290  N   VAL A  22      33.316  18.650  -1.314  1.00  0.79           N  
ATOM    291  CA  VAL A  22      32.302  19.492  -0.701  1.00  0.79           C  
ATOM    292  C   VAL A  22      31.415  18.657   0.203  1.00  0.79           C  
ATOM    293  O   VAL A  22      31.244  17.450   0.007  1.00  0.79           O  
ATOM    294  CB  VAL A  22      31.396  20.136  -1.771  1.00  0.79           C  
ATOM    295  CG1 VAL A  22      32.214  20.991  -2.756  1.00  0.79           C  
ATOM    296  CG2 VAL A  22      30.636  19.052  -2.455  1.00  0.79           C  
ATOM    297  H   VAL A  22      33.054  17.757  -1.738  1.00  0.79           H  
ATOM    298  HA  VAL A  22      32.779  20.257  -0.099  1.00  0.79           H  
ATOM    299  HB  VAL A  22      30.692  20.808  -1.284  1.00  0.79           H  
ATOM    300 1HG1 VAL A  22      31.557  21.423  -3.489  1.00  0.79           H  
ATOM    301 2HG1 VAL A  22      32.725  21.777  -2.248  1.00  0.79           H  
ATOM    302 3HG1 VAL A  22      32.934  20.384  -3.254  1.00  0.79           H  
ATOM    303 1HG2 VAL A  22      29.975  19.478  -3.203  1.00  0.79           H  
ATOM    304 2HG2 VAL A  22      31.336  18.399  -2.910  1.00  0.79           H  
ATOM    305 3HG2 VAL A  22      30.047  18.501  -1.721  1.00  0.79           H  
ATOM    306  N   HIS A  23      30.794  19.314   1.153  1.00  0.74           N  
ATOM    307  CA  HIS A  23      29.833  18.666   2.015  1.00  0.74           C  
ATOM    308  C   HIS A  23      28.441  19.090   1.599  1.00  0.74           C  
ATOM    309  O   HIS A  23      28.200  20.271   1.350  1.00  0.74           O  
ATOM    310  CB  HIS A  23      30.136  19.043   3.458  1.00  0.74           C  
ATOM    311  CG  HIS A  23      29.298  18.416   4.488  1.00  0.74           C  
ATOM    312  ND1 HIS A  23      28.071  18.912   4.867  1.00  0.74           N  
ATOM    313  CD2 HIS A  23      29.516  17.316   5.241  1.00  0.74           C  
ATOM    314  CE1 HIS A  23      27.572  18.140   5.819  1.00  0.74           C  
ATOM    315  NE2 HIS A  23      28.434  17.169   6.062  1.00  0.74           N  
ATOM    316  H   HIS A  23      30.997  20.296   1.295  1.00  0.74           H  
ATOM    317  HA  HIS A  23      29.900  17.583   1.919  1.00  0.74           H  
ATOM    318 1HB  HIS A  23      31.129  18.758   3.664  1.00  0.74           H  
ATOM    319 2HB  HIS A  23      30.079  20.129   3.571  1.00  0.74           H  
ATOM    320  HD2 HIS A  23      30.394  16.671   5.201  1.00  0.74           H  
ATOM    321  HE1 HIS A  23      26.619  18.267   6.327  1.00  0.74           H  
ATOM    322  HE2 HIS A  23      28.303  16.419   6.763  1.00  0.74           H  
ATOM    323  N   VAL A  24      27.525  18.131   1.535  1.00  0.71           N  
ATOM    324  CA  VAL A  24      26.150  18.420   1.166  1.00  0.71           C  
ATOM    325  C   VAL A  24      25.244  18.065   2.333  1.00  0.71           C  
ATOM    326  O   VAL A  24      25.272  16.940   2.843  1.00  0.71           O  
ATOM    327  CB  VAL A  24      25.737  17.603  -0.073  1.00  0.71           C  
ATOM    328  CG1 VAL A  24      24.285  17.921  -0.465  1.00  0.71           C  
ATOM    329  CG2 VAL A  24      26.726  17.848  -1.202  1.00  0.71           C  
ATOM    330  H   VAL A  24      27.787  17.170   1.744  1.00  0.71           H  
ATOM    331  HA  VAL A  24      26.048  19.483   0.949  1.00  0.71           H  
ATOM    332  HB  VAL A  24      25.767  16.573   0.178  1.00  0.71           H  
ATOM    333 1HG1 VAL A  24      23.995  17.316  -1.321  1.00  0.71           H  
ATOM    334 2HG1 VAL A  24      23.628  17.700   0.368  1.00  0.71           H  
ATOM    335 3HG1 VAL A  24      24.192  18.974  -0.721  1.00  0.71           H  
ATOM    336 1HG2 VAL A  24      26.444  17.245  -2.054  1.00  0.71           H  
ATOM    337 2HG2 VAL A  24      26.724  18.887  -1.478  1.00  0.71           H  
ATOM    338 3HG2 VAL A  24      27.727  17.566  -0.878  1.00  0.71           H  
ATOM    339  N   SER A  25      24.431  19.026   2.751  1.00  0.69           N  
ATOM    340  CA  SER A  25      23.535  18.832   3.880  1.00  0.69           C  
ATOM    341  C   SER A  25      22.102  19.097   3.488  1.00  0.69           C  
ATOM    342  O   SER A  25      21.831  19.934   2.622  1.00  0.69           O  
ATOM    343  CB  SER A  25      23.918  19.753   5.021  1.00  0.69           C  
ATOM    344  OG  SER A  25      23.028  19.627   6.099  1.00  0.69           O  
ATOM    345  H   SER A  25      24.458  19.932   2.286  1.00  0.69           H  
ATOM    346  HA  SER A  25      23.620  17.805   4.212  1.00  0.69           H  
ATOM    347 1HB  SER A  25      24.919  19.515   5.346  1.00  0.69           H  
ATOM    348 2HB  SER A  25      23.928  20.787   4.669  1.00  0.69           H  
ATOM    349  HG  SER A  25      22.817  18.679   6.163  1.00  0.69           H  
ATOM    350  N   TRP A  26      21.165  18.405   4.127  1.00  0.70           N  
ATOM    351  CA  TRP A  26      19.781  18.708   3.830  1.00  0.70           C  
ATOM    352  C   TRP A  26      18.793  18.470   4.953  1.00  0.70           C  
ATOM    353  O   TRP A  26      19.018  17.679   5.862  1.00  0.70           O  
ATOM    354  CB  TRP A  26      19.296  17.873   2.634  1.00  0.70           C  
ATOM    355  CG  TRP A  26      19.356  16.385   2.872  1.00  0.70           C  
ATOM    356  CD1 TRP A  26      18.367  15.580   3.369  1.00  0.70           C  
ATOM    357  CD2 TRP A  26      20.473  15.516   2.589  1.00  0.70           C  
ATOM    358  NE1 TRP A  26      18.809  14.282   3.437  1.00  0.70           N  
ATOM    359  CE2 TRP A  26      20.092  14.224   2.958  1.00  0.70           C  
ATOM    360  CE3 TRP A  26      21.742  15.727   2.060  1.00  0.70           C  
ATOM    361  CZ2 TRP A  26      20.948  13.143   2.822  1.00  0.70           C  
ATOM    362  CZ3 TRP A  26      22.585  14.657   1.918  1.00  0.70           C  
ATOM    363  CH2 TRP A  26      22.207  13.392   2.290  1.00  0.70           C  
ATOM    364  H   TRP A  26      21.427  17.694   4.806  1.00  0.70           H  
ATOM    365  HA  TRP A  26      19.749  19.757   3.581  1.00  0.70           H  
ATOM    366 1HB  TRP A  26      18.266  18.145   2.396  1.00  0.70           H  
ATOM    367 2HB  TRP A  26      19.903  18.105   1.762  1.00  0.70           H  
ATOM    368  HD1 TRP A  26      17.382  15.923   3.679  1.00  0.70           H  
ATOM    369  HE1 TRP A  26      18.281  13.479   3.787  1.00  0.70           H  
ATOM    370  HE3 TRP A  26      22.058  16.721   1.765  1.00  0.70           H  
ATOM    371  HZ2 TRP A  26      20.656  12.132   3.120  1.00  0.70           H  
ATOM    372  HZ3 TRP A  26      23.559  14.848   1.512  1.00  0.70           H  
ATOM    373  HH2 TRP A  26      22.910  12.574   2.171  1.00  0.70           H  
ATOM    374  N   LYS A  27      17.644  19.112   4.829  1.00  0.74           N  
ATOM    375  CA  LYS A  27      16.530  18.853   5.719  1.00  0.74           C  
ATOM    376  C   LYS A  27      15.526  18.040   4.941  1.00  0.74           C  
ATOM    377  O   LYS A  27      15.231  18.324   3.771  1.00  0.74           O  
ATOM    378  CB  LYS A  27      15.936  20.138   6.275  1.00  0.74           C  
ATOM    379  CG  LYS A  27      16.944  20.969   7.077  1.00  0.74           C  
ATOM    380  CD  LYS A  27      17.363  20.223   8.347  1.00  0.74           C  
ATOM    381  CE  LYS A  27      18.348  21.021   9.192  1.00  0.74           C  
ATOM    382  NZ  LYS A  27      18.725  20.281  10.437  1.00  0.74           N  
ATOM    383  H   LYS A  27      17.559  19.780   4.070  1.00  0.74           H  
ATOM    384  HA  LYS A  27      16.873  18.246   6.558  1.00  0.74           H  
ATOM    385 1HB  LYS A  27      15.543  20.743   5.462  1.00  0.74           H  
ATOM    386 2HB  LYS A  27      15.099  19.895   6.929  1.00  0.74           H  
ATOM    387 1HG  LYS A  27      17.830  21.152   6.467  1.00  0.74           H  
ATOM    388 2HG  LYS A  27      16.501  21.926   7.346  1.00  0.74           H  
ATOM    389 1HD  LYS A  27      16.481  20.000   8.946  1.00  0.74           H  
ATOM    390 2HD  LYS A  27      17.836  19.276   8.069  1.00  0.74           H  
ATOM    391 1HE  LYS A  27      19.247  21.194   8.603  1.00  0.74           H  
ATOM    392 2HE  LYS A  27      17.911  21.982   9.465  1.00  0.74           H  
ATOM    393 1HZ  LYS A  27      19.393  20.815  10.969  1.00  0.74           H  
ATOM    394 2HZ  LYS A  27      17.902  20.121  10.993  1.00  0.74           H  
ATOM    395 3HZ  LYS A  27      19.137  19.368  10.174  1.00  0.74           H  
ATOM    396  N   LEU A  28      14.962  17.061   5.616  1.00  0.80           N  
ATOM    397  CA  LEU A  28      14.086  16.085   5.002  1.00  0.80           C  
ATOM    398  C   LEU A  28      12.722  16.685   4.617  1.00  0.80           C  
ATOM    399  O   LEU A  28      12.388  17.764   5.119  1.00  0.80           O  
ATOM    400  CB  LEU A  28      13.950  14.908   5.982  1.00  0.80           C  
ATOM    401  CG  LEU A  28      15.134  13.908   5.928  1.00  0.80           C  
ATOM    402  CD1 LEU A  28      16.356  14.483   6.615  1.00  0.80           C  
ATOM    403  CD2 LEU A  28      14.710  12.572   6.516  1.00  0.80           C  
ATOM    404  H   LEU A  28      15.216  16.939   6.589  1.00  0.80           H  
ATOM    405  HA  LEU A  28      14.605  15.732   4.118  1.00  0.80           H  
ATOM    406 1HB  LEU A  28      13.906  15.307   6.992  1.00  0.80           H  
ATOM    407 2HB  LEU A  28      13.028  14.369   5.799  1.00  0.80           H  
ATOM    408  HG  LEU A  28      15.427  13.791   4.930  1.00  0.80           H  
ATOM    409 1HD1 LEU A  28      17.190  13.769   6.528  1.00  0.80           H  
ATOM    410 2HD1 LEU A  28      16.643  15.422   6.145  1.00  0.80           H  
ATOM    411 3HD1 LEU A  28      16.141  14.655   7.667  1.00  0.80           H  
ATOM    412 1HD2 LEU A  28      15.545  11.879   6.438  1.00  0.80           H  
ATOM    413 2HD2 LEU A  28      14.437  12.700   7.563  1.00  0.80           H  
ATOM    414 3HD2 LEU A  28      13.856  12.179   5.966  1.00  0.80           H  
ATOM    415  N   PRO A  29      11.959  16.049   3.689  1.00  0.88           N  
ATOM    416  CA  PRO A  29      10.640  16.445   3.218  1.00  0.88           C  
ATOM    417  C   PRO A  29       9.654  16.549   4.363  1.00  0.88           C  
ATOM    418  O   PRO A  29       9.732  15.788   5.330  1.00  0.88           O  
ATOM    419  CB  PRO A  29      10.236  15.275   2.305  1.00  0.88           C  
ATOM    420  CG  PRO A  29      11.522  14.663   1.854  1.00  0.88           C  
ATOM    421  CD  PRO A  29      12.450  14.807   3.024  1.00  0.88           C  
ATOM    422  HA  PRO A  29      10.710  17.383   2.649  1.00  0.88           H  
ATOM    423 1HB  PRO A  29       9.588  14.578   2.855  1.00  0.88           H  
ATOM    424 2HB  PRO A  29       9.644  15.658   1.455  1.00  0.88           H  
ATOM    425 1HG  PRO A  29      11.355  13.611   1.582  1.00  0.88           H  
ATOM    426 2HG  PRO A  29      11.885  15.154   0.953  1.00  0.88           H  
ATOM    427 1HD  PRO A  29      12.344  13.941   3.679  1.00  0.88           H  
ATOM    428 2HD  PRO A  29      13.448  14.913   2.607  1.00  0.88           H  
ATOM    429  N   VAL A  30       8.705  17.463   4.256  1.00  0.98           N  
ATOM    430  CA  VAL A  30       7.702  17.584   5.300  1.00  0.98           C  
ATOM    431  C   VAL A  30       7.005  16.231   5.422  1.00  0.98           C  
ATOM    432  O   VAL A  30       6.689  15.642   4.390  1.00  0.98           O  
ATOM    433  CB  VAL A  30       6.654  18.644   4.901  1.00  0.98           C  
ATOM    434  CG1 VAL A  30       5.904  18.147   3.720  1.00  0.98           C  
ATOM    435  CG2 VAL A  30       5.711  18.942   6.052  1.00  0.98           C  
ATOM    436  H   VAL A  30       8.678  18.071   3.448  1.00  0.98           H  
ATOM    437  HA  VAL A  30       8.189  17.884   6.216  1.00  0.98           H  
ATOM    438  HB  VAL A  30       7.150  19.549   4.609  1.00  0.98           H  
ATOM    439 1HG1 VAL A  30       5.172  18.892   3.410  1.00  0.98           H  
ATOM    440 2HG1 VAL A  30       6.600  17.960   2.907  1.00  0.98           H  
ATOM    441 3HG1 VAL A  30       5.402  17.237   3.981  1.00  0.98           H  
ATOM    442 1HG2 VAL A  30       4.986  19.692   5.738  1.00  0.98           H  
ATOM    443 2HG2 VAL A  30       5.187  18.052   6.346  1.00  0.98           H  
ATOM    444 3HG2 VAL A  30       6.280  19.325   6.898  1.00  0.98           H  
ATOM    445  N   PRO A  31       6.721  15.712   6.635  1.00  1.08           N  
ATOM    446  CA  PRO A  31       6.022  14.455   6.878  1.00  1.08           C  
ATOM    447  C   PRO A  31       4.733  14.328   6.078  1.00  1.08           C  
ATOM    448  O   PRO A  31       4.358  13.232   5.673  1.00  1.08           O  
ATOM    449  CB  PRO A  31       5.754  14.522   8.383  1.00  1.08           C  
ATOM    450  CG  PRO A  31       6.914  15.322   8.925  1.00  1.08           C  
ATOM    451  CD  PRO A  31       7.199  16.371   7.878  1.00  1.08           C  
ATOM    452  HA  PRO A  31       6.698  13.620   6.656  1.00  1.08           H  
ATOM    453 1HB  PRO A  31       4.775  14.994   8.571  1.00  1.08           H  
ATOM    454 2HB  PRO A  31       5.706  13.505   8.799  1.00  1.08           H  
ATOM    455 1HG  PRO A  31       6.649  15.756   9.902  1.00  1.08           H  
ATOM    456 2HG  PRO A  31       7.777  14.659   9.095  1.00  1.08           H  
ATOM    457 1HD  PRO A  31       6.648  17.283   8.104  1.00  1.08           H  
ATOM    458 2HD  PRO A  31       8.290  16.520   7.851  1.00  1.08           H  
ATOM    459  N   ASN A  32       4.087  15.448   5.785  1.00  1.15           N  
ATOM    460  CA  ASN A  32       2.837  15.489   5.037  1.00  1.15           C  
ATOM    461  C   ASN A  32       2.974  14.923   3.611  1.00  1.15           C  
ATOM    462  O   ASN A  32       1.979  14.550   2.989  1.00  1.15           O  
ATOM    463  CB  ASN A  32       2.339  16.919   4.984  1.00  1.15           C  
ATOM    464  CG  ASN A  32       1.853  17.406   6.313  1.00  1.15           C  
ATOM    465  OD1 ASN A  32       1.528  16.617   7.208  1.00  1.15           O  
ATOM    466  ND2 ASN A  32       1.806  18.703   6.469  1.00  1.15           N  
ATOM    467  H   ASN A  32       4.459  16.321   6.121  1.00  1.15           H  
ATOM    468  HA  ASN A  32       2.104  14.873   5.561  1.00  1.15           H  
ATOM    469 1HB  ASN A  32       3.133  17.572   4.639  1.00  1.15           H  
ATOM    470 2HB  ASN A  32       1.526  16.990   4.264  1.00  1.15           H  
ATOM    471 1HD2 ASN A  32       1.493  19.091   7.337  1.00  1.15           H  
ATOM    472 2HD2 ASN A  32       2.082  19.308   5.723  1.00  1.15           H  
ATOM    473  N   LYS A  33       4.202  14.917   3.079  1.00  1.19           N  
ATOM    474  CA  LYS A  33       4.482  14.429   1.737  1.00  1.19           C  
ATOM    475  C   LYS A  33       5.256  13.098   1.758  1.00  1.19           C  
ATOM    476  O   LYS A  33       5.636  12.536   0.710  1.00  1.19           O  
ATOM    477  CB  LYS A  33       5.214  15.515   0.961  1.00  1.19           C  
ATOM    478  CG  LYS A  33       4.354  16.771   0.753  1.00  1.19           C  
ATOM    479  CD  LYS A  33       5.062  17.854  -0.048  1.00  1.19           C  
ATOM    480  CE  LYS A  33       4.170  19.091  -0.183  1.00  1.19           C  
ATOM    481  NZ  LYS A  33       4.836  20.189  -0.937  1.00  1.19           N  
ATOM    482  H   LYS A  33       4.991  15.232   3.639  1.00  1.19           H  
ATOM    483  HA  LYS A  33       3.536  14.250   1.236  1.00  1.19           H  
ATOM    484 1HB  LYS A  33       6.130  15.792   1.491  1.00  1.19           H  
ATOM    485 2HB  LYS A  33       5.480  15.141   0.001  1.00  1.19           H  
ATOM    486 1HG  LYS A  33       3.447  16.486   0.217  1.00  1.19           H  
ATOM    487 2HG  LYS A  33       4.060  17.177   1.715  1.00  1.19           H  
ATOM    488 1HD  LYS A  33       5.995  18.131   0.446  1.00  1.19           H  
ATOM    489 2HD  LYS A  33       5.290  17.479  -1.045  1.00  1.19           H  
ATOM    490 1HE  LYS A  33       3.254  18.811  -0.702  1.00  1.19           H  
ATOM    491 2HE  LYS A  33       3.915  19.453   0.814  1.00  1.19           H  
ATOM    492 1HZ  LYS A  33       4.210  20.981  -0.999  1.00  1.19           H  
ATOM    493 2HZ  LYS A  33       5.680  20.466  -0.456  1.00  1.19           H  
ATOM    494 3HZ  LYS A  33       5.065  19.870  -1.866  1.00  1.19           H  
ATOM    495  N   GLN A  34       5.490  12.561   2.957  1.00  1.17           N  
ATOM    496  CA  GLN A  34       6.228  11.311   3.088  1.00  1.17           C  
ATOM    497  C   GLN A  34       5.251  10.146   3.006  1.00  1.17           C  
ATOM    498  O   GLN A  34       4.885   9.534   4.008  1.00  1.17           O  
ATOM    499  CB  GLN A  34       7.068  11.245   4.373  1.00  1.17           C  
ATOM    500  CG  GLN A  34       8.227  12.275   4.458  1.00  1.17           C  
ATOM    501  CD  GLN A  34       9.082  12.081   5.728  1.00  1.17           C  
ATOM    502  OE1 GLN A  34       9.131  10.965   6.261  1.00  1.17           O  
ATOM    503  NE2 GLN A  34       9.761  13.120   6.209  1.00  1.17           N  
ATOM    504  H   GLN A  34       5.128  12.998   3.803  1.00  1.17           H  
ATOM    505  HA  GLN A  34       6.918  11.224   2.250  1.00  1.17           H  
ATOM    506 1HB  GLN A  34       6.415  11.404   5.234  1.00  1.17           H  
ATOM    507 2HB  GLN A  34       7.500  10.247   4.468  1.00  1.17           H  
ATOM    508 1HG  GLN A  34       8.855  12.165   3.589  1.00  1.17           H  
ATOM    509 2HG  GLN A  34       7.809  13.282   4.479  1.00  1.17           H  
ATOM    510 1HE2 GLN A  34      10.320  13.011   7.028  1.00  1.17           H  
ATOM    511 2HE2 GLN A  34       9.721  14.037   5.761  1.00  1.17           H  
ATOM    512  N   HIS A  35       4.871   9.827   1.776  1.00  1.11           N  
ATOM    513  CA  HIS A  35       3.833   8.837   1.465  1.00  1.11           C  
ATOM    514  C   HIS A  35       4.391   7.431   1.241  1.00  1.11           C  
ATOM    515  O   HIS A  35       3.782   6.605   0.554  1.00  1.11           O  
ATOM    516  CB  HIS A  35       3.028   9.268   0.234  1.00  1.11           C  
ATOM    517  CG  HIS A  35       2.247  10.519   0.439  1.00  1.11           C  
ATOM    518  ND1 HIS A  35       1.108  10.565   1.216  1.00  1.11           N  
ATOM    519  CD2 HIS A  35       2.435  11.774  -0.027  1.00  1.11           C  
ATOM    520  CE1 HIS A  35       0.634  11.799   1.222  1.00  1.11           C  
ATOM    521  NE2 HIS A  35       1.417  12.549   0.477  1.00  1.11           N  
ATOM    522  H   HIS A  35       5.265  10.407   1.038  1.00  1.11           H  
ATOM    523  HA  HIS A  35       3.140   8.778   2.304  1.00  1.11           H  
ATOM    524 1HB  HIS A  35       3.680   9.416  -0.611  1.00  1.11           H  
ATOM    525 2HB  HIS A  35       2.329   8.477  -0.034  1.00  1.11           H  
ATOM    526  HD2 HIS A  35       3.246  12.109  -0.675  1.00  1.11           H  
ATOM    527  HE1 HIS A  35      -0.252  12.142   1.755  1.00  1.11           H  
ATOM    528  HE2 HIS A  35       1.291  13.538   0.311  1.00  1.11           H  
ATOM    529  N   GLY A  36       5.528   7.174   1.865  1.00  1.01           N  
ATOM    530  CA  GLY A  36       6.215   5.895   1.881  1.00  1.01           C  
ATOM    531  C   GLY A  36       7.459   6.053   2.741  1.00  1.01           C  
ATOM    532  O   GLY A  36       8.029   7.141   2.824  1.00  1.01           O  
ATOM    533  H   GLY A  36       5.929   7.933   2.397  1.00  1.01           H  
ATOM    534 1HA  GLY A  36       5.564   5.126   2.295  1.00  1.01           H  
ATOM    535 2HA  GLY A  36       6.491   5.600   0.871  1.00  1.01           H  
ATOM    536  N   GLN A  37       7.894   4.974   3.382  1.00  0.91           N  
ATOM    537  CA  GLN A  37       9.071   5.065   4.241  1.00  0.91           C  
ATOM    538  C   GLN A  37      10.323   5.404   3.467  1.00  0.91           C  
ATOM    539  O   GLN A  37      10.672   4.718   2.497  1.00  0.91           O  
ATOM    540  CB  GLN A  37       9.286   3.759   5.017  1.00  0.91           C  
ATOM    541  CG  GLN A  37      10.569   3.720   5.880  1.00  0.91           C  
ATOM    542  CD  GLN A  37      10.549   4.673   7.083  1.00  0.91           C  
ATOM    543  OE1 GLN A  37       9.626   4.633   7.908  1.00  0.91           O  
ATOM    544  NE2 GLN A  37      11.576   5.530   7.190  1.00  0.91           N  
ATOM    545  H   GLN A  37       7.404   4.098   3.287  1.00  0.91           H  
ATOM    546  HA  GLN A  37       8.904   5.866   4.962  1.00  0.91           H  
ATOM    547 1HB  GLN A  37       8.435   3.586   5.675  1.00  0.91           H  
ATOM    548 2HB  GLN A  37       9.333   2.925   4.318  1.00  0.91           H  
ATOM    549 1HG  GLN A  37      10.692   2.709   6.261  1.00  0.91           H  
ATOM    550 2HG  GLN A  37      11.424   3.980   5.256  1.00  0.91           H  
ATOM    551 1HE2 GLN A  37      11.621   6.169   7.959  1.00  0.91           H  
ATOM    552 2HE2 GLN A  37      12.327   5.534   6.483  1.00  0.91           H  
ATOM    553  N   ILE A  38      11.020   6.442   3.930  1.00  0.82           N  
ATOM    554  CA  ILE A  38      12.263   6.869   3.311  1.00  0.82           C  
ATOM    555  C   ILE A  38      13.385   5.934   3.731  1.00  0.82           C  
ATOM    556  O   ILE A  38      13.565   5.632   4.918  1.00  0.82           O  
ATOM    557  CB  ILE A  38      12.595   8.342   3.628  1.00  0.82           C  
ATOM    558  CG1 ILE A  38      11.514   9.244   3.029  1.00  0.82           C  
ATOM    559  CG2 ILE A  38      13.962   8.719   3.065  1.00  0.82           C  
ATOM    560  CD1 ILE A  38      11.620  10.682   3.452  1.00  0.82           C  
ATOM    561  H   ILE A  38      10.659   6.959   4.722  1.00  0.82           H  
ATOM    562  HA  ILE A  38      12.157   6.809   2.237  1.00  0.82           H  
ATOM    563  HB  ILE A  38      12.595   8.492   4.706  1.00  0.82           H  
ATOM    564 1HG1 ILE A  38      11.590   9.201   1.945  1.00  0.82           H  
ATOM    565 2HG1 ILE A  38      10.529   8.866   3.325  1.00  0.82           H  
ATOM    566 1HG2 ILE A  38      14.162   9.750   3.297  1.00  0.82           H  
ATOM    567 2HG2 ILE A  38      14.736   8.095   3.506  1.00  0.82           H  
ATOM    568 3HG2 ILE A  38      13.967   8.585   1.981  1.00  0.82           H  
ATOM    569 1HD1 ILE A  38      10.835  11.255   2.979  1.00  0.82           H  
ATOM    570 2HD1 ILE A  38      11.529  10.757   4.536  1.00  0.82           H  
ATOM    571 3HD1 ILE A  38      12.572  11.064   3.140  1.00  0.82           H  
ATOM    572  N   ARG A  39      14.095   5.430   2.733  1.00  0.75           N  
ATOM    573  CA  ARG A  39      15.176   4.481   2.922  1.00  0.75           C  
ATOM    574  C   ARG A  39      16.504   5.188   2.731  1.00  0.75           C  
ATOM    575  O   ARG A  39      17.537   4.789   3.278  1.00  0.75           O  
ATOM    576  CB  ARG A  39      15.032   3.353   1.925  1.00  0.75           C  
ATOM    577  CG  ARG A  39      13.720   2.596   2.017  1.00  0.75           C  
ATOM    578  CD  ARG A  39      13.571   1.840   3.286  1.00  0.75           C  
ATOM    579  NE  ARG A  39      12.283   1.165   3.351  1.00  0.75           N  
ATOM    580  CZ  ARG A  39      11.867   0.358   4.334  1.00  0.75           C  
ATOM    581  NH1 ARG A  39      12.637   0.081   5.367  1.00  0.75           N  
ATOM    582  NH2 ARG A  39      10.659  -0.147   4.229  1.00  0.75           N  
ATOM    583  H   ARG A  39      13.874   5.732   1.792  1.00  0.75           H  
ATOM    584  HA  ARG A  39      15.126   4.080   3.934  1.00  0.75           H  
ATOM    585 1HB  ARG A  39      15.093   3.756   0.926  1.00  0.75           H  
ATOM    586 2HB  ARG A  39      15.842   2.641   2.053  1.00  0.75           H  
ATOM    587 1HG  ARG A  39      12.899   3.309   1.961  1.00  0.75           H  
ATOM    588 2HG  ARG A  39      13.645   1.898   1.183  1.00  0.75           H  
ATOM    589 1HD  ARG A  39      14.357   1.092   3.367  1.00  0.75           H  
ATOM    590 2HD  ARG A  39      13.635   2.533   4.128  1.00  0.75           H  
ATOM    591  HE  ARG A  39      11.611   1.325   2.612  1.00  0.75           H  
ATOM    592 1HH1 ARG A  39      13.563   0.482   5.428  1.00  0.75           H  
ATOM    593 2HH1 ARG A  39      12.302  -0.531   6.096  1.00  0.75           H  
ATOM    594 1HH2 ARG A  39      10.109   0.122   3.408  1.00  0.75           H  
ATOM    595 2HH2 ARG A  39      10.289  -0.762   4.936  1.00  0.75           H  
ATOM    596  N   GLY A  40      16.465   6.276   1.981  1.00  0.70           N  
ATOM    597  CA  GLY A  40      17.671   7.020   1.711  1.00  0.70           C  
ATOM    598  C   GLY A  40      17.440   8.228   0.834  1.00  0.70           C  
ATOM    599  O   GLY A  40      16.302   8.603   0.543  1.00  0.70           O  
ATOM    600  H   GLY A  40      15.591   6.555   1.542  1.00  0.70           H  
ATOM    601 1HA  GLY A  40      18.138   7.334   2.643  1.00  0.70           H  
ATOM    602 2HA  GLY A  40      18.369   6.358   1.211  1.00  0.70           H  
ATOM    603  N   TYR A  41      18.548   8.865   0.483  1.00  0.67           N  
ATOM    604  CA  TYR A  41      18.602  10.050  -0.361  1.00  0.67           C  
ATOM    605  C   TYR A  41      19.543   9.864  -1.520  1.00  0.67           C  
ATOM    606  O   TYR A  41      20.543   9.157  -1.429  1.00  0.67           O  
ATOM    607  CB  TYR A  41      18.951  11.303   0.456  1.00  0.67           C  
ATOM    608  CG  TYR A  41      17.807  11.683   1.287  1.00  0.67           C  
ATOM    609  CD1 TYR A  41      17.564  11.103   2.508  1.00  0.67           C  
ATOM    610  CD2 TYR A  41      16.942  12.609   0.781  1.00  0.67           C  
ATOM    611  CE1 TYR A  41      16.421  11.437   3.171  1.00  0.67           C  
ATOM    612  CE2 TYR A  41      15.821  12.927   1.456  1.00  0.67           C  
ATOM    613  CZ  TYR A  41      15.557  12.337   2.615  1.00  0.67           C  
ATOM    614  OH  TYR A  41      14.416  12.619   3.233  1.00  0.67           O  
ATOM    615  H   TYR A  41      19.421   8.455   0.805  1.00  0.67           H  
ATOM    616  HA  TYR A  41      17.612  10.204  -0.782  1.00  0.67           H  
ATOM    617 1HB  TYR A  41      19.806  11.104   1.095  1.00  0.67           H  
ATOM    618 2HB  TYR A  41      19.198  12.133  -0.208  1.00  0.67           H  
ATOM    619  HD1 TYR A  41      18.249  10.363   2.927  1.00  0.67           H  
ATOM    620  HD2 TYR A  41      17.143  13.061  -0.182  1.00  0.67           H  
ATOM    621  HE1 TYR A  41      16.180  10.978   4.119  1.00  0.67           H  
ATOM    622  HE2 TYR A  41      15.117  13.633   1.048  1.00  0.67           H  
ATOM    623  HH  TYR A  41      14.346  12.076   4.025  1.00  0.67           H  
ATOM    624  N   GLN A  42      19.227  10.496  -2.622  1.00  0.66           N  
ATOM    625  CA  GLN A  42      20.124  10.451  -3.750  1.00  0.66           C  
ATOM    626  C   GLN A  42      20.694  11.822  -3.950  1.00  0.66           C  
ATOM    627  O   GLN A  42      19.949  12.803  -3.991  1.00  0.66           O  
ATOM    628  CB  GLN A  42      19.411   9.974  -5.013  1.00  0.66           C  
ATOM    629  CG  GLN A  42      20.330   9.848  -6.185  1.00  0.66           C  
ATOM    630  CD  GLN A  42      19.673   9.249  -7.421  1.00  0.66           C  
ATOM    631  OE1 GLN A  42      19.138   9.944  -8.312  1.00  0.66           O  
ATOM    632  NE2 GLN A  42      19.705   7.919  -7.469  1.00  0.66           N  
ATOM    633  H   GLN A  42      18.361  11.025  -2.664  1.00  0.66           H  
ATOM    634  HA  GLN A  42      20.949   9.771  -3.539  1.00  0.66           H  
ATOM    635 1HB  GLN A  42      18.971   8.989  -4.834  1.00  0.66           H  
ATOM    636 2HB  GLN A  42      18.602  10.658  -5.269  1.00  0.66           H  
ATOM    637 1HG  GLN A  42      20.719  10.834  -6.443  1.00  0.66           H  
ATOM    638 2HG  GLN A  42      21.146   9.191  -5.880  1.00  0.66           H  
ATOM    639 1HE2 GLN A  42      19.286   7.428  -8.228  1.00  0.66           H  
ATOM    640 2HE2 GLN A  42      20.161   7.391  -6.698  1.00  0.66           H  
ATOM    641  N   VAL A  43      22.013  11.908  -4.042  1.00  0.66           N  
ATOM    642  CA  VAL A  43      22.637  13.193  -4.265  1.00  0.66           C  
ATOM    643  C   VAL A  43      23.285  13.146  -5.640  1.00  0.66           C  
ATOM    644  O   VAL A  43      24.065  12.240  -5.963  1.00  0.66           O  
ATOM    645  CB  VAL A  43      23.635  13.519  -3.143  1.00  0.66           C  
ATOM    646  CG1 VAL A  43      24.282  14.898  -3.393  1.00  0.66           C  
ATOM    647  CG2 VAL A  43      22.868  13.455  -1.781  1.00  0.66           C  
ATOM    648  H   VAL A  43      22.603  11.076  -3.960  1.00  0.66           H  
ATOM    649  HA  VAL A  43      21.875  13.970  -4.271  1.00  0.66           H  
ATOM    650  HB  VAL A  43      24.440  12.780  -3.141  1.00  0.66           H  
ATOM    651 1HG1 VAL A  43      24.992  15.120  -2.598  1.00  0.66           H  
ATOM    652 2HG1 VAL A  43      24.803  14.890  -4.352  1.00  0.66           H  
ATOM    653 3HG1 VAL A  43      23.505  15.662  -3.413  1.00  0.66           H  
ATOM    654 1HG2 VAL A  43      23.524  13.672  -0.964  1.00  0.66           H  
ATOM    655 2HG2 VAL A  43      22.075  14.165  -1.785  1.00  0.66           H  
ATOM    656 3HG2 VAL A  43      22.451  12.457  -1.643  1.00  0.66           H  
ATOM    657  N   THR A  44      22.902  14.090  -6.477  1.00  0.67           N  
ATOM    658  CA  THR A  44      23.356  14.100  -7.854  1.00  0.67           C  
ATOM    659  C   THR A  44      24.152  15.355  -8.129  1.00  0.67           C  
ATOM    660  O   THR A  44      23.734  16.453  -7.742  1.00  0.67           O  
ATOM    661  CB  THR A  44      22.159  14.021  -8.826  1.00  0.67           C  
ATOM    662  OG1 THR A  44      21.398  12.821  -8.567  1.00  0.67           O  
ATOM    663  CG2 THR A  44      22.655  13.986 -10.257  1.00  0.67           C  
ATOM    664  H   THR A  44      22.274  14.819  -6.135  1.00  0.67           H  
ATOM    665  HA  THR A  44      24.005  13.243  -8.025  1.00  0.67           H  
ATOM    666  HB  THR A  44      21.518  14.879  -8.690  1.00  0.67           H  
ATOM    667  HG1 THR A  44      22.004  12.092  -8.417  1.00  0.67           H  
ATOM    668 1HG2 THR A  44      21.805  13.920 -10.934  1.00  0.67           H  
ATOM    669 2HG2 THR A  44      23.217  14.890 -10.478  1.00  0.67           H  
ATOM    670 3HG2 THR A  44      23.299  13.120 -10.393  1.00  0.67           H  
ATOM    671  N   TYR A  45      25.288  15.218  -8.814  1.00  0.70           N  
ATOM    672  CA  TYR A  45      26.053  16.413  -9.108  1.00  0.70           C  
ATOM    673  C   TYR A  45      26.580  16.456 -10.532  1.00  0.70           C  
ATOM    674  O   TYR A  45      26.832  15.427 -11.155  1.00  0.70           O  
ATOM    675  CB  TYR A  45      27.194  16.533  -8.080  1.00  0.70           C  
ATOM    676  CG  TYR A  45      28.324  15.496  -8.092  1.00  0.70           C  
ATOM    677  CD1 TYR A  45      29.500  15.754  -8.779  1.00  0.70           C  
ATOM    678  CD2 TYR A  45      28.187  14.302  -7.381  1.00  0.70           C  
ATOM    679  CE1 TYR A  45      30.544  14.846  -8.742  1.00  0.70           C  
ATOM    680  CE2 TYR A  45      29.226  13.395  -7.351  1.00  0.70           C  
ATOM    681  CZ  TYR A  45      30.409  13.668  -8.022  1.00  0.70           C  
ATOM    682  OH  TYR A  45      31.457  12.765  -7.977  1.00  0.70           O  
ATOM    683  H   TYR A  45      25.603  14.292  -9.106  1.00  0.70           H  
ATOM    684  HA  TYR A  45      25.397  17.261  -8.987  1.00  0.70           H  
ATOM    685 1HB  TYR A  45      27.648  17.523  -8.173  1.00  0.70           H  
ATOM    686 2HB  TYR A  45      26.746  16.477  -7.096  1.00  0.70           H  
ATOM    687  HD1 TYR A  45      29.607  16.679  -9.331  1.00  0.70           H  
ATOM    688  HD2 TYR A  45      27.263  14.089  -6.839  1.00  0.70           H  
ATOM    689  HE1 TYR A  45      31.474  15.061  -9.273  1.00  0.70           H  
ATOM    690  HE2 TYR A  45      29.117  12.467  -6.788  1.00  0.70           H  
ATOM    691  HH  TYR A  45      31.165  11.955  -7.552  1.00  0.70           H  
ATOM    692  N   VAL A  46      26.798  17.662 -11.043  1.00  0.76           N  
ATOM    693  CA  VAL A  46      27.350  17.791 -12.391  1.00  0.76           C  
ATOM    694  C   VAL A  46      28.269  18.992 -12.497  1.00  0.76           C  
ATOM    695  O   VAL A  46      28.037  20.037 -11.885  1.00  0.76           O  
ATOM    696  CB  VAL A  46      26.202  17.914 -13.417  1.00  0.76           C  
ATOM    697  CG1 VAL A  46      25.444  19.191 -13.174  1.00  0.76           C  
ATOM    698  CG2 VAL A  46      26.734  17.830 -14.882  1.00  0.76           C  
ATOM    699  H   VAL A  46      26.523  18.479 -10.495  1.00  0.76           H  
ATOM    700  HA  VAL A  46      27.927  16.895 -12.620  1.00  0.76           H  
ATOM    701  HB  VAL A  46      25.510  17.094 -13.253  1.00  0.76           H  
ATOM    702 1HG1 VAL A  46      24.610  19.260 -13.868  1.00  0.76           H  
ATOM    703 2HG1 VAL A  46      25.066  19.190 -12.149  1.00  0.76           H  
ATOM    704 3HG1 VAL A  46      26.111  20.041 -13.321  1.00  0.76           H  
ATOM    705 1HG2 VAL A  46      25.899  17.885 -15.573  1.00  0.76           H  
ATOM    706 2HG2 VAL A  46      27.416  18.650 -15.096  1.00  0.76           H  
ATOM    707 3HG2 VAL A  46      27.255  16.882 -15.033  1.00  0.76           H  
ATOM    708  N   ARG A  47      29.322  18.840 -13.283  1.00  0.85           N  
ATOM    709  CA  ARG A  47      30.279  19.915 -13.487  1.00  0.85           C  
ATOM    710  C   ARG A  47      29.757  20.951 -14.466  1.00  0.85           C  
ATOM    711  O   ARG A  47      29.226  20.607 -15.531  1.00  0.85           O  
ATOM    712  CB  ARG A  47      31.583  19.348 -14.001  1.00  0.85           C  
ATOM    713  CG  ARG A  47      32.721  20.321 -14.100  1.00  0.85           C  
ATOM    714  CD  ARG A  47      33.985  19.618 -14.455  1.00  0.85           C  
ATOM    715  NE  ARG A  47      33.897  19.006 -15.765  1.00  0.85           N  
ATOM    716  CZ  ARG A  47      34.146  19.668 -16.908  1.00  0.85           C  
ATOM    717  NH1 ARG A  47      34.498  20.911 -16.884  1.00  0.85           N  
ATOM    718  NH2 ARG A  47      34.029  19.104 -18.080  1.00  0.85           N  
ATOM    719  H   ARG A  47      29.458  17.958 -13.762  1.00  0.85           H  
ATOM    720  HA  ARG A  47      30.460  20.417 -12.538  1.00  0.85           H  
ATOM    721 1HB  ARG A  47      31.905  18.524 -13.382  1.00  0.85           H  
ATOM    722 2HB  ARG A  47      31.420  18.951 -15.003  1.00  0.85           H  
ATOM    723 1HG  ARG A  47      32.509  21.071 -14.866  1.00  0.85           H  
ATOM    724 2HG  ARG A  47      32.854  20.818 -13.134  1.00  0.85           H  
ATOM    725 1HD  ARG A  47      34.788  20.319 -14.474  1.00  0.85           H  
ATOM    726 2HD  ARG A  47      34.194  18.840 -13.718  1.00  0.85           H  
ATOM    727  HE  ARG A  47      33.612  18.036 -15.826  1.00  0.85           H  
ATOM    728 1HH1 ARG A  47      34.594  21.409 -16.012  1.00  0.85           H  
ATOM    729 2HH1 ARG A  47      34.641  21.378 -17.791  1.00  0.85           H  
ATOM    730 1HH2 ARG A  47      33.753  18.137 -18.167  1.00  0.85           H  
ATOM    731 2HH2 ARG A  47      34.198  19.701 -18.902  1.00  0.85           H  
ATOM    732  N   LEU A  48      29.916  22.213 -14.104  1.00  0.96           N  
ATOM    733  CA  LEU A  48      29.502  23.295 -14.958  1.00  0.96           C  
ATOM    734  C   LEU A  48      30.732  23.951 -15.577  1.00  0.96           C  
ATOM    735  O   LEU A  48      31.757  24.100 -14.905  1.00  0.96           O  
ATOM    736  CB  LEU A  48      28.752  24.354 -14.152  1.00  0.96           C  
ATOM    737  CG  LEU A  48      27.584  23.855 -13.294  1.00  0.96           C  
ATOM    738  CD1 LEU A  48      26.963  25.051 -12.577  1.00  0.96           C  
ATOM    739  CD2 LEU A  48      26.607  23.101 -14.152  1.00  0.96           C  
ATOM    740  H   LEU A  48      30.329  22.430 -13.206  1.00  0.96           H  
ATOM    741  HA  LEU A  48      28.866  22.900 -15.725  1.00  0.96           H  
ATOM    742 1HB  LEU A  48      29.462  24.848 -13.492  1.00  0.96           H  
ATOM    743 2HB  LEU A  48      28.360  25.086 -14.844  1.00  0.96           H  
ATOM    744  HG  LEU A  48      27.967  23.179 -12.527  1.00  0.96           H  
ATOM    745 1HD1 LEU A  48      26.160  24.729 -11.942  1.00  0.96           H  
ATOM    746 2HD1 LEU A  48      27.712  25.541 -11.976  1.00  0.96           H  
ATOM    747 3HD1 LEU A  48      26.576  25.748 -13.311  1.00  0.96           H  
ATOM    748 1HD2 LEU A  48      25.786  22.730 -13.548  1.00  0.96           H  
ATOM    749 2HD2 LEU A  48      26.217  23.746 -14.930  1.00  0.96           H  
ATOM    750 3HD2 LEU A  48      27.131  22.278 -14.592  1.00  0.96           H  
ATOM    751  N   GLU A  49      30.623  24.381 -16.835  1.00  1.09           N  
ATOM    752  CA  GLU A  49      31.734  25.141 -17.434  1.00  1.09           C  
ATOM    753  C   GLU A  49      31.424  26.626 -17.566  1.00  1.09           C  
ATOM    754  O   GLU A  49      32.160  27.470 -17.065  1.00  1.09           O  
ATOM    755  CB  GLU A  49      32.144  24.552 -18.780  1.00  1.09           C  
ATOM    756  CG  GLU A  49      32.785  23.186 -18.645  1.00  1.09           C  
ATOM    757  CD  GLU A  49      33.283  22.584 -19.934  1.00  1.09           C  
ATOM    758  OE1 GLU A  49      32.892  23.029 -20.994  1.00  1.09           O  
ATOM    759  OE2 GLU A  49      34.054  21.645 -19.849  1.00  1.09           O  
ATOM    760  H   GLU A  49      29.765  24.155 -17.343  1.00  1.09           H  
ATOM    761  HA  GLU A  49      32.597  25.053 -16.776  1.00  1.09           H  
ATOM    762 1HB  GLU A  49      31.266  24.454 -19.422  1.00  1.09           H  
ATOM    763 2HB  GLU A  49      32.847  25.220 -19.275  1.00  1.09           H  
ATOM    764 1HG  GLU A  49      33.621  23.294 -17.962  1.00  1.09           H  
ATOM    765 2HG  GLU A  49      32.065  22.505 -18.185  1.00  1.09           H  
ATOM    766  N   ASN A  50      30.300  26.933 -18.191  1.00  1.20           N  
ATOM    767  CA  ASN A  50      29.839  28.306 -18.380  1.00  1.20           C  
ATOM    768  C   ASN A  50      28.417  28.361 -17.857  1.00  1.20           C  
ATOM    769  O   ASN A  50      27.547  29.033 -18.404  1.00  1.20           O  
ATOM    770  CB  ASN A  50      29.911  28.713 -19.842  1.00  1.20           C  
ATOM    771  CG  ASN A  50      31.335  28.815 -20.363  1.00  1.20           C  
ATOM    772  OD1 ASN A  50      32.036  29.799 -20.102  1.00  1.20           O  
ATOM    773  ND2 ASN A  50      31.768  27.817 -21.094  1.00  1.20           N  
ATOM    774  H   ASN A  50      29.756  26.179 -18.581  1.00  1.20           H  
ATOM    775  HA  ASN A  50      30.446  28.986 -17.780  1.00  1.20           H  
ATOM    776 1HB  ASN A  50      29.365  27.986 -20.448  1.00  1.20           H  
ATOM    777 2HB  ASN A  50      29.422  29.678 -19.971  1.00  1.20           H  
ATOM    778 1HD2 ASN A  50      32.700  27.833 -21.461  1.00  1.20           H  
ATOM    779 2HD2 ASN A  50      31.171  27.038 -21.287  1.00  1.20           H  
ATOM    780  N   GLY A  51      28.186  27.559 -16.820  1.00  1.27           N  
ATOM    781  CA  GLY A  51      26.880  27.359 -16.198  1.00  1.27           C  
ATOM    782  C   GLY A  51      26.218  26.126 -16.817  1.00  1.27           C  
ATOM    783  O   GLY A  51      25.235  25.596 -16.305  1.00  1.27           O  
ATOM    784  H   GLY A  51      28.978  27.065 -16.430  1.00  1.27           H  
ATOM    785 1HA  GLY A  51      26.994  27.229 -15.123  1.00  1.27           H  
ATOM    786 2HA  GLY A  51      26.256  28.238 -16.358  1.00  1.27           H  
ATOM    787  N   GLU A  52      26.804  25.670 -17.919  1.00  1.30           N  
ATOM    788  CA  GLU A  52      26.360  24.519 -18.681  1.00  1.30           C  
ATOM    789  C   GLU A  52      26.761  23.191 -18.014  1.00  1.30           C  
ATOM    790  O   GLU A  52      27.950  22.975 -17.769  1.00  1.30           O  
ATOM    791  CB  GLU A  52      26.968  24.592 -20.093  1.00  1.30           C  
ATOM    792  CG  GLU A  52      26.536  23.485 -21.051  1.00  1.30           C  
ATOM    793  CD  GLU A  52      27.111  23.640 -22.444  1.00  1.30           C  
ATOM    794  OE1 GLU A  52      27.891  24.541 -22.659  1.00  1.30           O  
ATOM    795  OE2 GLU A  52      26.772  22.847 -23.294  1.00  1.30           O  
ATOM    796  H   GLU A  52      27.586  26.197 -18.260  1.00  1.30           H  
ATOM    797  HA  GLU A  52      25.285  24.609 -18.775  1.00  1.30           H  
ATOM    798 1HB  GLU A  52      26.709  25.547 -20.548  1.00  1.30           H  
ATOM    799 2HB  GLU A  52      28.058  24.553 -20.018  1.00  1.30           H  
ATOM    800 1HG  GLU A  52      26.846  22.519 -20.645  1.00  1.30           H  
ATOM    801 2HG  GLU A  52      25.454  23.488 -21.123  1.00  1.30           H  
ATOM    802  N   PRO A  53      25.820  22.245 -17.791  1.00  1.26           N  
ATOM    803  CA  PRO A  53      26.006  20.939 -17.161  1.00  1.26           C  
ATOM    804  C   PRO A  53      26.688  19.991 -18.118  1.00  1.26           C  
ATOM    805  O   PRO A  53      26.052  19.148 -18.752  1.00  1.26           O  
ATOM    806  CB  PRO A  53      24.573  20.518 -16.840  1.00  1.26           C  
ATOM    807  CG  PRO A  53      23.748  21.147 -17.918  1.00  1.26           C  
ATOM    808  CD  PRO A  53      24.414  22.488 -18.189  1.00  1.26           C  
ATOM    809  HA  PRO A  53      26.605  21.039 -16.254  1.00  1.26           H  
ATOM    810 1HB  PRO A  53      24.500  19.423 -16.831  1.00  1.26           H  
ATOM    811 2HB  PRO A  53      24.303  20.868 -15.834  1.00  1.26           H  
ATOM    812 1HG  PRO A  53      23.732  20.499 -18.807  1.00  1.26           H  
ATOM    813 2HG  PRO A  53      22.704  21.252 -17.583  1.00  1.26           H  
ATOM    814 1HD  PRO A  53      24.327  22.700 -19.259  1.00  1.26           H  
ATOM    815 2HD  PRO A  53      23.961  23.274 -17.555  1.00  1.26           H  
ATOM    816  N   ARG A  54      27.976  20.221 -18.292  1.00  1.19           N  
ATOM    817  CA  ARG A  54      28.781  19.512 -19.274  1.00  1.19           C  
ATOM    818  C   ARG A  54      28.828  18.007 -19.038  1.00  1.19           C  
ATOM    819  O   ARG A  54      29.090  17.543 -17.928  1.00  1.19           O  
ATOM    820  CB  ARG A  54      30.198  20.074 -19.315  1.00  1.19           C  
ATOM    821  CG  ARG A  54      31.131  19.402 -20.351  1.00  1.19           C  
ATOM    822  CD  ARG A  54      30.736  19.743 -21.760  1.00  1.19           C  
ATOM    823  NE  ARG A  54      31.011  21.123 -22.095  1.00  1.19           N  
ATOM    824  CZ  ARG A  54      30.397  21.826 -23.056  1.00  1.19           C  
ATOM    825  NH1 ARG A  54      29.439  21.293 -23.788  1.00  1.19           N  
ATOM    826  NH2 ARG A  54      30.775  23.066 -23.239  1.00  1.19           N  
ATOM    827  H   ARG A  54      28.414  20.928 -17.688  1.00  1.19           H  
ATOM    828  HA  ARG A  54      28.332  19.686 -20.252  1.00  1.19           H  
ATOM    829 1HB  ARG A  54      30.158  21.142 -19.545  1.00  1.19           H  
ATOM    830 2HB  ARG A  54      30.662  19.972 -18.331  1.00  1.19           H  
ATOM    831 1HG  ARG A  54      32.141  19.780 -20.206  1.00  1.19           H  
ATOM    832 2HG  ARG A  54      31.134  18.324 -20.224  1.00  1.19           H  
ATOM    833 1HD  ARG A  54      31.288  19.110 -22.453  1.00  1.19           H  
ATOM    834 2HD  ARG A  54      29.671  19.573 -21.886  1.00  1.19           H  
ATOM    835  HE  ARG A  54      31.749  21.619 -21.582  1.00  1.19           H  
ATOM    836 1HH1 ARG A  54      29.149  20.344 -23.630  1.00  1.19           H  
ATOM    837 2HH1 ARG A  54      28.982  21.852 -24.501  1.00  1.19           H  
ATOM    838 1HH2 ARG A  54      31.526  23.425 -22.636  1.00  1.19           H  
ATOM    839 2HH2 ARG A  54      30.326  23.645 -23.935  1.00  1.19           H  
ATOM    840  N   GLY A  55      28.641  17.244 -20.114  1.00  1.10           N  
ATOM    841  CA  GLY A  55      28.678  15.791 -20.058  1.00  1.10           C  
ATOM    842  C   GLY A  55      27.460  15.206 -19.363  1.00  1.10           C  
ATOM    843  O   GLY A  55      26.329  15.443 -19.797  1.00  1.10           O  
ATOM    844  H   GLY A  55      28.430  17.690 -20.993  1.00  1.10           H  
ATOM    845 1HA  GLY A  55      28.742  15.393 -21.071  1.00  1.10           H  
ATOM    846 2HA  GLY A  55      29.579  15.475 -19.535  1.00  1.10           H  
ATOM    847  N   GLN A  56      27.695  14.407 -18.327  1.00  1.02           N  
ATOM    848  CA  GLN A  56      26.622  13.750 -17.588  1.00  1.02           C  
ATOM    849  C   GLN A  56      26.792  13.892 -16.082  1.00  1.02           C  
ATOM    850  O   GLN A  56      27.917  14.037 -15.605  1.00  1.02           O  
ATOM    851  CB  GLN A  56      26.563  12.257 -17.960  1.00  1.02           C  
ATOM    852  CG  GLN A  56      26.137  11.984 -19.389  1.00  1.02           C  
ATOM    853  CD  GLN A  56      24.636  12.245 -19.587  1.00  1.02           C  
ATOM    854  OE1 GLN A  56      23.818  11.325 -19.468  1.00  1.02           O  
ATOM    855  NE2 GLN A  56      24.271  13.494 -19.853  1.00  1.02           N  
ATOM    856  H   GLN A  56      28.652  14.268 -18.033  1.00  1.02           H  
ATOM    857  HA  GLN A  56      25.697  14.227 -17.895  1.00  1.02           H  
ATOM    858 1HB  GLN A  56      27.553  11.823 -17.832  1.00  1.02           H  
ATOM    859 2HB  GLN A  56      25.898  11.719 -17.288  1.00  1.02           H  
ATOM    860 1HG  GLN A  56      26.690  12.612 -20.077  1.00  1.02           H  
ATOM    861 2HG  GLN A  56      26.329  10.935 -19.612  1.00  1.02           H  
ATOM    862 1HE2 GLN A  56      23.308  13.722 -19.979  1.00  1.02           H  
ATOM    863 2HE2 GLN A  56      24.977  14.232 -19.903  1.00  1.02           H  
ATOM    864  N   PRO A  57      25.687  13.884 -15.316  1.00  0.95           N  
ATOM    865  CA  PRO A  57      25.666  13.914 -13.871  1.00  0.95           C  
ATOM    866  C   PRO A  57      26.207  12.637 -13.254  1.00  0.95           C  
ATOM    867  O   PRO A  57      26.104  11.548 -13.826  1.00  0.95           O  
ATOM    868  CB  PRO A  57      24.177  14.085 -13.557  1.00  0.95           C  
ATOM    869  CG  PRO A  57      23.448  13.549 -14.758  1.00  0.95           C  
ATOM    870  CD  PRO A  57      24.333  13.880 -15.932  1.00  0.95           C  
ATOM    871  HA  PRO A  57      26.244  14.777 -13.522  1.00  0.95           H  
ATOM    872 1HB  PRO A  57      23.948  13.513 -12.662  1.00  0.95           H  
ATOM    873 2HB  PRO A  57      23.955  15.137 -13.336  1.00  0.95           H  
ATOM    874 1HG  PRO A  57      23.287  12.466 -14.644  1.00  0.95           H  
ATOM    875 2HG  PRO A  57      22.452  14.011 -14.833  1.00  0.95           H  
ATOM    876 1HD  PRO A  57      24.203  13.089 -16.673  1.00  0.95           H  
ATOM    877 2HD  PRO A  57      24.085  14.876 -16.334  1.00  0.95           H  
ATOM    878  N   ILE A  58      26.739  12.792 -12.057  1.00  0.90           N  
ATOM    879  CA  ILE A  58      27.268  11.719 -11.241  1.00  0.90           C  
ATOM    880  C   ILE A  58      26.377  11.517 -10.034  1.00  0.90           C  
ATOM    881  O   ILE A  58      25.943  12.481  -9.401  1.00  0.90           O  
ATOM    882  CB  ILE A  58      28.697  12.029 -10.807  1.00  0.90           C  
ATOM    883  CG1 ILE A  58      29.589  12.154 -12.043  1.00  0.90           C  
ATOM    884  CG2 ILE A  58      29.207  10.926  -9.892  1.00  0.90           C  
ATOM    885  CD1 ILE A  58      30.955  12.708 -11.746  1.00  0.90           C  
ATOM    886  H   ILE A  58      26.789  13.732 -11.685  1.00  0.90           H  
ATOM    887  HA  ILE A  58      27.273  10.801 -11.825  1.00  0.90           H  
ATOM    888  HB  ILE A  58      28.716  12.984 -10.294  1.00  0.90           H  
ATOM    889 1HG1 ILE A  58      29.703  11.169 -12.491  1.00  0.90           H  
ATOM    890 2HG1 ILE A  58      29.107  12.811 -12.769  1.00  0.90           H  
ATOM    891 1HG2 ILE A  58      30.224  11.146  -9.594  1.00  0.90           H  
ATOM    892 2HG2 ILE A  58      28.579  10.857  -9.006  1.00  0.90           H  
ATOM    893 3HG2 ILE A  58      29.187   9.977 -10.425  1.00  0.90           H  
ATOM    894 1HD1 ILE A  58      31.531  12.765 -12.670  1.00  0.90           H  
ATOM    895 2HD1 ILE A  58      30.857  13.702 -11.324  1.00  0.90           H  
ATOM    896 3HD1 ILE A  58      31.470  12.062 -11.036  1.00  0.90           H  
ATOM    897  N   ILE A  59      26.027  10.267  -9.767  1.00  0.87           N  
ATOM    898  CA  ILE A  59      25.111   9.974  -8.679  1.00  0.87           C  
ATOM    899  C   ILE A  59      25.696   9.176  -7.520  1.00  0.87           C  
ATOM    900  O   ILE A  59      26.307   8.124  -7.714  1.00  0.87           O  
ATOM    901  CB  ILE A  59      23.903   9.215  -9.225  1.00  0.87           C  
ATOM    902  CG1 ILE A  59      23.162  10.082 -10.251  1.00  0.87           C  
ATOM    903  CG2 ILE A  59      23.015   8.847  -8.110  1.00  0.87           C  
ATOM    904  CD1 ILE A  59      22.093   9.356 -11.005  1.00  0.87           C  
ATOM    905  H   ILE A  59      26.406   9.513 -10.322  1.00  0.87           H  
ATOM    906  HA  ILE A  59      24.757  10.917  -8.269  1.00  0.87           H  
ATOM    907  HB  ILE A  59      24.234   8.311  -9.736  1.00  0.87           H  
ATOM    908 1HG1 ILE A  59      22.706  10.906  -9.738  1.00  0.87           H  
ATOM    909 2HG1 ILE A  59      23.874  10.472 -10.976  1.00  0.87           H  
ATOM    910 1HG2 ILE A  59      22.167   8.311  -8.506  1.00  0.87           H  
ATOM    911 2HG2 ILE A  59      23.532   8.210  -7.395  1.00  0.87           H  
ATOM    912 3HG2 ILE A  59      22.696   9.756  -7.620  1.00  0.87           H  
ATOM    913 1HD1 ILE A  59      21.616  10.042 -11.706  1.00  0.87           H  
ATOM    914 2HD1 ILE A  59      22.534   8.522 -11.554  1.00  0.87           H  
ATOM    915 3HD1 ILE A  59      21.348   8.977 -10.304  1.00  0.87           H  
ATOM    916  N   GLN A  60      25.479   9.693  -6.308  1.00  0.89           N  
ATOM    917  CA  GLN A  60      25.884   9.037  -5.073  1.00  0.89           C  
ATOM    918  C   GLN A  60      24.669   8.763  -4.190  1.00  0.89           C  
ATOM    919  O   GLN A  60      24.000   9.694  -3.729  1.00  0.89           O  
ATOM    920  CB  GLN A  60      26.876   9.890  -4.288  1.00  0.89           C  
ATOM    921  CG  GLN A  60      27.255   9.303  -2.905  1.00  0.89           C  
ATOM    922  CD  GLN A  60      28.089   8.015  -2.984  1.00  0.89           C  
ATOM    923  OE1 GLN A  60      29.223   8.033  -3.487  1.00  0.89           O  
ATOM    924  NE2 GLN A  60      27.544   6.898  -2.485  1.00  0.89           N  
ATOM    925  H   GLN A  60      24.987  10.584  -6.234  1.00  0.89           H  
ATOM    926  HA  GLN A  60      26.347   8.081  -5.317  1.00  0.89           H  
ATOM    927 1HB  GLN A  60      27.789  10.014  -4.869  1.00  0.89           H  
ATOM    928 2HB  GLN A  60      26.449  10.885  -4.128  1.00  0.89           H  
ATOM    929 1HG  GLN A  60      27.831  10.047  -2.354  1.00  0.89           H  
ATOM    930 2HG  GLN A  60      26.335   9.072  -2.359  1.00  0.89           H  
ATOM    931 1HE2 GLN A  60      28.054   6.040  -2.511  1.00  0.89           H  
ATOM    932 2HE2 GLN A  60      26.600   6.909  -2.070  1.00  0.89           H  
ATOM    933  N   ASP A  61      24.363   7.494  -3.976  1.00  0.94           N  
ATOM    934  CA  ASP A  61      23.225   7.162  -3.135  1.00  0.94           C  
ATOM    935  C   ASP A  61      23.636   7.153  -1.660  1.00  0.94           C  
ATOM    936  O   ASP A  61      24.762   6.770  -1.314  1.00  0.94           O  
ATOM    937  CB  ASP A  61      22.628   5.814  -3.547  1.00  0.94           C  
ATOM    938  CG  ASP A  61      21.918   5.873  -4.922  1.00  0.94           C  
ATOM    939  OD1 ASP A  61      21.131   6.771  -5.135  1.00  0.94           O  
ATOM    940  OD2 ASP A  61      22.190   5.037  -5.740  1.00  0.94           O  
ATOM    941  H   ASP A  61      24.927   6.762  -4.389  1.00  0.94           H  
ATOM    942  HA  ASP A  61      22.458   7.925  -3.263  1.00  0.94           H  
ATOM    943 1HB  ASP A  61      23.415   5.061  -3.587  1.00  0.94           H  
ATOM    944 2HB  ASP A  61      21.906   5.493  -2.789  1.00  0.94           H  
ATOM    945  N   VAL A  62      22.720   7.587  -0.801  1.00  1.02           N  
ATOM    946  CA  VAL A  62      22.892   7.572   0.641  1.00  1.02           C  
ATOM    947  C   VAL A  62      21.779   6.727   1.241  1.00  1.02           C  
ATOM    948  O   VAL A  62      20.633   7.162   1.304  1.00  1.02           O  
ATOM    949  CB  VAL A  62      22.779   9.013   1.183  1.00  1.02           C  
ATOM    950  CG1 VAL A  62      22.975   9.037   2.712  1.00  1.02           C  
ATOM    951  CG2 VAL A  62      23.779   9.912   0.449  1.00  1.02           C  
ATOM    952  H   VAL A  62      21.847   7.954  -1.163  1.00  1.02           H  
ATOM    953  HA  VAL A  62      23.863   7.142   0.890  1.00  1.02           H  
ATOM    954  HB  VAL A  62      21.774   9.381   0.985  1.00  1.02           H  
ATOM    955 1HG1 VAL A  62      22.865  10.060   3.079  1.00  1.02           H  
ATOM    956 2HG1 VAL A  62      22.229   8.407   3.179  1.00  1.02           H  
ATOM    957 3HG1 VAL A  62      23.971   8.670   2.960  1.00  1.02           H  
ATOM    958 1HG2 VAL A  62      23.675  10.924   0.800  1.00  1.02           H  
ATOM    959 2HG2 VAL A  62      24.796   9.563   0.633  1.00  1.02           H  
ATOM    960 3HG2 VAL A  62      23.577   9.888  -0.626  1.00  1.02           H  
ATOM    961  N   MET A  63      22.105   5.546   1.741  1.00  1.09           N  
ATOM    962  CA  MET A  63      21.060   4.629   2.218  1.00  1.09           C  
ATOM    963  C   MET A  63      20.910   4.629   3.721  1.00  1.09           C  
ATOM    964  O   MET A  63      20.684   3.598   4.353  1.00  1.09           O  
ATOM    965  CB  MET A  63      21.257   3.241   1.662  1.00  1.09           C  
ATOM    966  CG  MET A  63      21.113   3.208   0.156  1.00  1.09           C  
ATOM    967  SD  MET A  63      19.491   3.864  -0.348  1.00  1.09           S  
ATOM    968  CE  MET A  63      18.409   2.638   0.348  1.00  1.09           C  
ATOM    969  H   MET A  63      23.070   5.244   1.726  1.00  1.09           H  
ATOM    970  HA  MET A  63      20.110   4.973   1.822  1.00  1.09           H  
ATOM    971 1HB  MET A  63      22.246   2.872   1.927  1.00  1.09           H  
ATOM    972 2HB  MET A  63      20.519   2.565   2.095  1.00  1.09           H  
ATOM    973 1HG  MET A  63      21.895   3.809  -0.308  1.00  1.09           H  
ATOM    974 2HG  MET A  63      21.202   2.184  -0.205  1.00  1.09           H  
ATOM    975 1HE  MET A  63      17.392   2.903   0.139  1.00  1.09           H  
ATOM    976 2HE  MET A  63      18.632   1.663  -0.085  1.00  1.09           H  
ATOM    977 3HE  MET A  63      18.553   2.603   1.430  1.00  1.09           H  
ATOM    978  N   LEU A  64      21.083   5.804   4.282  1.00  1.13           N  
ATOM    979  CA  LEU A  64      21.010   6.027   5.704  1.00  1.13           C  
ATOM    980  C   LEU A  64      19.666   6.606   6.156  1.00  1.13           C  
ATOM    981  O   LEU A  64      19.556   7.157   7.260  1.00  1.13           O  
ATOM    982  CB  LEU A  64      22.141   6.948   6.093  1.00  1.13           C  
ATOM    983  CG  LEU A  64      23.530   6.436   5.772  1.00  1.13           C  
ATOM    984  CD1 LEU A  64      24.546   7.485   6.167  1.00  1.13           C  
ATOM    985  CD2 LEU A  64      23.761   5.134   6.497  1.00  1.13           C  
ATOM    986  H   LEU A  64      21.261   6.589   3.672  1.00  1.13           H  
ATOM    987  HA  LEU A  64      21.150   5.069   6.205  1.00  1.13           H  
ATOM    988 1HB  LEU A  64      22.009   7.867   5.558  1.00  1.13           H  
ATOM    989 2HB  LEU A  64      22.087   7.137   7.161  1.00  1.13           H  
ATOM    990  HG  LEU A  64      23.620   6.270   4.698  1.00  1.13           H  
ATOM    991 1HD1 LEU A  64      25.548   7.129   5.930  1.00  1.13           H  
ATOM    992 2HD1 LEU A  64      24.350   8.408   5.619  1.00  1.13           H  
ATOM    993 3HD1 LEU A  64      24.472   7.675   7.237  1.00  1.13           H  
ATOM    994 1HD2 LEU A  64      24.758   4.759   6.265  1.00  1.13           H  
ATOM    995 2HD2 LEU A  64      23.676   5.295   7.572  1.00  1.13           H  
ATOM    996 3HD2 LEU A  64      23.015   4.401   6.180  1.00  1.13           H  
ATOM    997  N   ALA A  65      18.642   6.552   5.298  1.00  1.12           N  
ATOM    998  CA  ALA A  65      17.325   7.051   5.675  1.00  1.12           C  
ATOM    999  C   ALA A  65      17.372   8.482   6.202  1.00  1.12           C  
ATOM   1000  O   ALA A  65      17.352   9.437   5.436  1.00  1.12           O  
ATOM   1001  CB  ALA A  65      16.673   6.111   6.680  1.00  1.12           C  
ATOM   1002  H   ALA A  65      18.729   6.078   4.399  1.00  1.12           H  
ATOM   1003  HA  ALA A  65      16.703   7.066   4.786  1.00  1.12           H  
ATOM   1004 1HB  ALA A  65      15.668   6.472   6.909  1.00  1.12           H  
ATOM   1005 2HB  ALA A  65      16.605   5.117   6.232  1.00  1.12           H  
ATOM   1006 3HB  ALA A  65      17.251   6.043   7.593  1.00  1.12           H  
ATOM   1007  N   GLU A  66      17.346   8.601   7.518  1.00  1.05           N  
ATOM   1008  CA  GLU A  66      17.254   9.842   8.276  1.00  1.05           C  
ATOM   1009  C   GLU A  66      18.473  10.765   8.151  1.00  1.05           C  
ATOM   1010  O   GLU A  66      18.395  11.940   8.518  1.00  1.05           O  
ATOM   1011  CB  GLU A  66      16.995   9.508   9.744  1.00  1.05           C  
ATOM   1012  CG  GLU A  66      15.616   8.880   9.989  1.00  1.05           C  
ATOM   1013  CD  GLU A  66      15.352   8.527  11.435  1.00  1.05           C  
ATOM   1014  OE1 GLU A  66      16.228   8.709  12.248  1.00  1.05           O  
ATOM   1015  OE2 GLU A  66      14.268   8.070  11.720  1.00  1.05           O  
ATOM   1016  H   GLU A  66      17.475   7.748   8.034  1.00  1.05           H  
ATOM   1017  HA  GLU A  66      16.391  10.385   7.907  1.00  1.05           H  
ATOM   1018 1HB  GLU A  66      17.755   8.810  10.096  1.00  1.05           H  
ATOM   1019 2HB  GLU A  66      17.071  10.412  10.345  1.00  1.05           H  
ATOM   1020 1HG  GLU A  66      14.851   9.579   9.653  1.00  1.05           H  
ATOM   1021 2HG  GLU A  66      15.534   7.979   9.381  1.00  1.05           H  
ATOM   1022  N   ALA A  67      19.616  10.230   7.713  1.00  0.95           N  
ATOM   1023  CA  ALA A  67      20.821  11.060   7.624  1.00  0.95           C  
ATOM   1024  C   ALA A  67      20.568  12.309   6.806  1.00  0.95           C  
ATOM   1025  O   ALA A  67      19.932  12.270   5.756  1.00  0.95           O  
ATOM   1026  CB  ALA A  67      21.976  10.321   6.988  1.00  0.95           C  
ATOM   1027  H   ALA A  67      19.629   9.243   7.453  1.00  0.95           H  
ATOM   1028  HA  ALA A  67      21.096  11.358   8.635  1.00  0.95           H  
ATOM   1029 1HB  ALA A  67      22.854  10.967   6.956  1.00  0.95           H  
ATOM   1030 2HB  ALA A  67      22.199   9.439   7.573  1.00  0.95           H  
ATOM   1031 3HB  ALA A  67      21.698  10.043   5.977  1.00  0.95           H  
ATOM   1032  N   GLN A  68      21.118  13.409   7.300  1.00  0.86           N  
ATOM   1033  CA  GLN A  68      20.999  14.727   6.695  1.00  0.86           C  
ATOM   1034  C   GLN A  68      22.250  15.163   5.945  1.00  0.86           C  
ATOM   1035  O   GLN A  68      22.389  16.343   5.615  1.00  0.86           O  
ATOM   1036  CB  GLN A  68      20.700  15.753   7.792  1.00  0.86           C  
ATOM   1037  CG  GLN A  68      19.373  15.544   8.497  1.00  0.86           C  
ATOM   1038  CD  GLN A  68      19.089  16.570   9.605  1.00  0.86           C  
ATOM   1039  OE1 GLN A  68      19.601  17.710   9.589  1.00  0.86           O  
ATOM   1040  NE2 GLN A  68      18.272  16.165  10.581  1.00  0.86           N  
ATOM   1041  H   GLN A  68      21.630  13.337   8.168  1.00  0.86           H  
ATOM   1042  HA  GLN A  68      20.168  14.710   5.989  1.00  0.86           H  
ATOM   1043 1HB  GLN A  68      21.488  15.710   8.543  1.00  0.86           H  
ATOM   1044 2HB  GLN A  68      20.713  16.752   7.371  1.00  0.86           H  
ATOM   1045 1HG  GLN A  68      18.603  15.656   7.749  1.00  0.86           H  
ATOM   1046 2HG  GLN A  68      19.337  14.539   8.924  1.00  0.86           H  
ATOM   1047 1HE2 GLN A  68      18.045  16.770  11.342  1.00  0.86           H  
ATOM   1048 2HE2 GLN A  68      17.889  15.237  10.557  1.00  0.86           H  
ATOM   1049  N   GLU A  69      23.196  14.251   5.718  1.00  0.79           N  
ATOM   1050  CA  GLU A  69      24.424  14.681   5.056  1.00  0.79           C  
ATOM   1051  C   GLU A  69      25.206  13.623   4.272  1.00  0.79           C  
ATOM   1052  O   GLU A  69      25.136  12.424   4.561  1.00  0.79           O  
ATOM   1053  CB  GLU A  69      25.344  15.297   6.110  1.00  0.79           C  
ATOM   1054  CG  GLU A  69      25.770  14.327   7.216  1.00  0.79           C  
ATOM   1055  CD  GLU A  69      26.581  14.972   8.334  1.00  0.79           C  
ATOM   1056  OE1 GLU A  69      27.702  15.390   8.110  1.00  0.79           O  
ATOM   1057  OE2 GLU A  69      26.056  15.052   9.420  1.00  0.79           O  
ATOM   1058  H   GLU A  69      23.052  13.289   5.985  1.00  0.79           H  
ATOM   1059  HA  GLU A  69      24.149  15.456   4.349  1.00  0.79           H  
ATOM   1060 1HB  GLU A  69      26.238  15.632   5.610  1.00  0.79           H  
ATOM   1061 2HB  GLU A  69      24.871  16.167   6.562  1.00  0.79           H  
ATOM   1062 1HG  GLU A  69      24.874  13.879   7.647  1.00  0.79           H  
ATOM   1063 2HG  GLU A  69      26.356  13.528   6.764  1.00  0.79           H  
ATOM   1064  N   THR A  70      26.011  14.115   3.315  1.00  0.76           N  
ATOM   1065  CA  THR A  70      26.963  13.302   2.551  1.00  0.76           C  
ATOM   1066  C   THR A  70      28.161  14.136   2.088  1.00  0.76           C  
ATOM   1067  O   THR A  70      28.063  15.353   1.921  1.00  0.76           O  
ATOM   1068  CB  THR A  70      26.334  12.684   1.293  1.00  0.76           C  
ATOM   1069  OG1 THR A  70      27.238  11.719   0.728  1.00  0.76           O  
ATOM   1070  CG2 THR A  70      26.109  13.742   0.252  1.00  0.76           C  
ATOM   1071  H   THR A  70      25.945  15.117   3.125  1.00  0.76           H  
ATOM   1072  HA  THR A  70      27.333  12.503   3.193  1.00  0.76           H  
ATOM   1073  HB  THR A  70      25.402  12.206   1.552  1.00  0.76           H  
ATOM   1074  HG1 THR A  70      28.076  12.147   0.512  1.00  0.76           H  
ATOM   1075 1HG2 THR A  70      25.690  13.285  -0.634  1.00  0.76           H  
ATOM   1076 2HG2 THR A  70      25.442  14.472   0.639  1.00  0.76           H  
ATOM   1077 3HG2 THR A  70      27.058  14.215  -0.006  1.00  0.76           H  
ATOM   1078  N   THR A  71      29.280  13.474   1.823  1.00  0.76           N  
ATOM   1079  CA  THR A  71      30.441  14.163   1.262  1.00  0.76           C  
ATOM   1080  C   THR A  71      30.727  13.711  -0.163  1.00  0.76           C  
ATOM   1081  O   THR A  71      30.676  12.517  -0.464  1.00  0.76           O  
ATOM   1082  CB  THR A  71      31.698  13.963   2.129  1.00  0.76           C  
ATOM   1083  OG1 THR A  71      31.462  14.506   3.435  1.00  0.76           O  
ATOM   1084  CG2 THR A  71      32.909  14.661   1.482  1.00  0.76           C  
ATOM   1085  H   THR A  71      29.324  12.479   2.006  1.00  0.76           H  
ATOM   1086  HA  THR A  71      30.232  15.232   1.224  1.00  0.76           H  
ATOM   1087  HB  THR A  71      31.913  12.900   2.227  1.00  0.76           H  
ATOM   1088  HG1 THR A  71      32.283  14.498   3.932  1.00  0.76           H  
ATOM   1089 1HG2 THR A  71      33.788  14.524   2.108  1.00  0.76           H  
ATOM   1090 2HG2 THR A  71      33.108  14.240   0.501  1.00  0.76           H  
ATOM   1091 3HG2 THR A  71      32.693  15.716   1.379  1.00  0.76           H  
ATOM   1092  N   ILE A  72      30.994  14.678  -1.038  1.00  0.79           N  
ATOM   1093  CA  ILE A  72      31.367  14.403  -2.416  1.00  0.79           C  
ATOM   1094  C   ILE A  72      32.848  14.713  -2.567  1.00  0.79           C  
ATOM   1095  O   ILE A  72      33.259  15.845  -2.334  1.00  0.79           O  
ATOM   1096  CB  ILE A  72      30.566  15.263  -3.405  1.00  0.79           C  
ATOM   1097  CG1 ILE A  72      29.062  15.000  -3.295  1.00  0.79           C  
ATOM   1098  CG2 ILE A  72      31.045  14.990  -4.790  1.00  0.79           C  
ATOM   1099  CD1 ILE A  72      28.246  16.005  -4.080  1.00  0.79           C  
ATOM   1100  H   ILE A  72      30.995  15.645  -0.708  1.00  0.79           H  
ATOM   1101  HA  ILE A  72      31.201  13.349  -2.636  1.00  0.79           H  
ATOM   1102  HB  ILE A  72      30.720  16.293  -3.178  1.00  0.79           H  
ATOM   1103 1HG1 ILE A  72      28.845  14.002  -3.677  1.00  0.79           H  
ATOM   1104 2HG1 ILE A  72      28.756  15.049  -2.247  1.00  0.79           H  
ATOM   1105 1HG2 ILE A  72      30.490  15.608  -5.485  1.00  0.79           H  
ATOM   1106 2HG2 ILE A  72      32.099  15.214  -4.861  1.00  0.79           H  
ATOM   1107 3HG2 ILE A  72      30.882  13.942  -5.023  1.00  0.79           H  
ATOM   1108 1HD1 ILE A  72      27.186  15.782  -3.983  1.00  0.79           H  
ATOM   1109 2HD1 ILE A  72      28.446  16.999  -3.693  1.00  0.79           H  
ATOM   1110 3HD1 ILE A  72      28.526  15.968  -5.122  1.00  0.79           H  
ATOM   1111  N   SER A  73      33.654  13.710  -2.938  1.00  0.84           N  
ATOM   1112  CA  SER A  73      35.117  13.876  -3.020  1.00  0.84           C  
ATOM   1113  C   SER A  73      35.705  13.686  -4.419  1.00  0.84           C  
ATOM   1114  O   SER A  73      36.903  13.451  -4.573  1.00  0.84           O  
ATOM   1115  CB  SER A  73      35.792  12.905  -2.072  1.00  0.84           C  
ATOM   1116  OG  SER A  73      35.464  11.582  -2.391  1.00  0.84           O  
ATOM   1117  H   SER A  73      33.250  12.801  -3.124  1.00  0.84           H  
ATOM   1118  HA  SER A  73      35.356  14.885  -2.708  1.00  0.84           H  
ATOM   1119 1HB  SER A  73      36.872  13.041  -2.124  1.00  0.84           H  
ATOM   1120 2HB  SER A  73      35.482  13.125  -1.051  1.00  0.84           H  
ATOM   1121  HG  SER A  73      35.825  11.426  -3.270  1.00  0.84           H  
ATOM   1122  N   GLY A  74      34.850  13.724  -5.425  1.00  0.91           N  
ATOM   1123  CA  GLY A  74      35.234  13.529  -6.825  1.00  0.91           C  
ATOM   1124  C   GLY A  74      35.289  14.822  -7.643  1.00  0.91           C  
ATOM   1125  O   GLY A  74      34.937  14.808  -8.823  1.00  0.91           O  
ATOM   1126  H   GLY A  74      33.885  13.924  -5.214  1.00  0.91           H  
ATOM   1127 1HA  GLY A  74      36.207  13.041  -6.863  1.00  0.91           H  
ATOM   1128 2HA  GLY A  74      34.525  12.846  -7.292  1.00  0.91           H  
ATOM   1129  N   LEU A  75      35.639  15.950  -7.024  1.00  0.99           N  
ATOM   1130  CA  LEU A  75      35.507  17.222  -7.724  1.00  0.99           C  
ATOM   1131  C   LEU A  75      36.834  17.831  -8.199  1.00  0.99           C  
ATOM   1132  O   LEU A  75      37.864  17.678  -7.551  1.00  0.99           O  
ATOM   1133  CB  LEU A  75      34.802  18.154  -6.764  1.00  0.99           C  
ATOM   1134  CG  LEU A  75      33.505  17.576  -6.226  1.00  0.99           C  
ATOM   1135  CD1 LEU A  75      32.938  18.471  -5.263  1.00  0.99           C  
ATOM   1136  CD2 LEU A  75      32.547  17.352  -7.315  1.00  0.99           C  
ATOM   1137  H   LEU A  75      35.971  15.953  -6.055  1.00  0.99           H  
ATOM   1138  HA  LEU A  75      34.874  17.069  -8.597  1.00  0.99           H  
ATOM   1139 1HB  LEU A  75      35.456  18.373  -5.930  1.00  0.99           H  
ATOM   1140 2HB  LEU A  75      34.573  19.071  -7.276  1.00  0.99           H  
ATOM   1141  HG  LEU A  75      33.721  16.634  -5.728  1.00  0.99           H  
ATOM   1142 1HD1 LEU A  75      32.032  18.022  -4.899  1.00  0.99           H  
ATOM   1143 2HD1 LEU A  75      33.648  18.606  -4.453  1.00  0.99           H  
ATOM   1144 3HD1 LEU A  75      32.716  19.430  -5.729  1.00  0.99           H  
ATOM   1145 1HD2 LEU A  75      31.634  16.942  -6.923  1.00  0.99           H  
ATOM   1146 2HD2 LEU A  75      32.341  18.281  -7.761  1.00  0.99           H  
ATOM   1147 3HD2 LEU A  75      32.966  16.670  -8.051  1.00  0.99           H  
ATOM   1148  N   THR A  76      36.789  18.542  -9.327  1.00  1.05           N  
ATOM   1149  CA  THR A  76      37.955  19.255  -9.855  1.00  1.05           C  
ATOM   1150  C   THR A  76      38.126  20.663  -9.208  1.00  1.05           C  
ATOM   1151  O   THR A  76      37.203  21.482  -9.300  1.00  1.05           O  
ATOM   1152  CB  THR A  76      37.855  19.385 -11.390  1.00  1.05           C  
ATOM   1153  OG1 THR A  76      37.842  18.079 -11.980  1.00  1.05           O  
ATOM   1154  CG2 THR A  76      39.013  20.198 -11.954  1.00  1.05           C  
ATOM   1155  H   THR A  76      35.914  18.579  -9.831  1.00  1.05           H  
ATOM   1156  HA  THR A  76      38.808  18.622  -9.675  1.00  1.05           H  
ATOM   1157  HB  THR A  76      36.929  19.879 -11.644  1.00  1.05           H  
ATOM   1158  HG1 THR A  76      37.794  18.160 -12.939  1.00  1.05           H  
ATOM   1159 1HG2 THR A  76      38.906  20.278 -13.035  1.00  1.05           H  
ATOM   1160 2HG2 THR A  76      39.003  21.183 -11.524  1.00  1.05           H  
ATOM   1161 3HG2 THR A  76      39.953  19.709 -11.723  1.00  1.05           H  
ATOM   1162  N   PRO A  77      39.314  20.990  -8.622  1.00  1.07           N  
ATOM   1163  CA  PRO A  77      39.711  22.242  -7.945  1.00  1.07           C  
ATOM   1164  C   PRO A  77      39.475  23.549  -8.691  1.00  1.07           C  
ATOM   1165  O   PRO A  77      39.371  24.612  -8.086  1.00  1.07           O  
ATOM   1166  CB  PRO A  77      41.217  22.041  -7.770  1.00  1.07           C  
ATOM   1167  CG  PRO A  77      41.401  20.566  -7.659  1.00  1.07           C  
ATOM   1168  CD  PRO A  77      40.402  19.965  -8.578  1.00  1.07           C  
ATOM   1169  HA  PRO A  77      39.225  22.292  -6.961  1.00  1.07           H  
ATOM   1170 1HB  PRO A  77      41.753  22.481  -8.623  1.00  1.07           H  
ATOM   1171 2HB  PRO A  77      41.554  22.573  -6.877  1.00  1.07           H  
ATOM   1172 1HG  PRO A  77      42.436  20.293  -7.909  1.00  1.07           H  
ATOM   1173 2HG  PRO A  77      41.235  20.249  -6.622  1.00  1.07           H  
ATOM   1174 1HD  PRO A  77      40.846  19.785  -9.562  1.00  1.07           H  
ATOM   1175 2HD  PRO A  77      40.060  19.049  -8.077  1.00  1.07           H  
ATOM   1176  N   GLU A  78      39.459  23.489 -10.007  1.00  1.05           N  
ATOM   1177  CA  GLU A  78      39.273  24.682 -10.813  1.00  1.05           C  
ATOM   1178  C   GLU A  78      37.839  24.893 -11.299  1.00  1.05           C  
ATOM   1179  O   GLU A  78      37.595  25.782 -12.118  1.00  1.05           O  
ATOM   1180  CB  GLU A  78      40.201  24.613 -12.013  1.00  1.05           C  
ATOM   1181  CG  GLU A  78      41.686  24.602 -11.651  1.00  1.05           C  
ATOM   1182  CD  GLU A  78      42.602  24.534 -12.858  1.00  1.05           C  
ATOM   1183  OE1 GLU A  78      42.107  24.468 -13.958  1.00  1.05           O  
ATOM   1184  OE2 GLU A  78      43.797  24.551 -12.670  1.00  1.05           O  
ATOM   1185  H   GLU A  78      39.564  22.604 -10.470  1.00  1.05           H  
ATOM   1186  HA  GLU A  78      39.547  25.546 -10.207  1.00  1.05           H  
ATOM   1187 1HB  GLU A  78      39.986  23.708 -12.582  1.00  1.05           H  
ATOM   1188 2HB  GLU A  78      40.017  25.465 -12.666  1.00  1.05           H  
ATOM   1189 1HG  GLU A  78      41.915  25.505 -11.085  1.00  1.05           H  
ATOM   1190 2HG  GLU A  78      41.881  23.746 -11.005  1.00  1.05           H  
ATOM   1191  N   THR A  79      36.898  24.060 -10.845  1.00  0.99           N  
ATOM   1192  CA  THR A  79      35.542  24.121 -11.381  1.00  0.99           C  
ATOM   1193  C   THR A  79      34.385  24.343 -10.396  1.00  0.99           C  
ATOM   1194  O   THR A  79      34.548  24.364  -9.171  1.00  0.99           O  
ATOM   1195  CB  THR A  79      35.291  22.838 -12.171  1.00  0.99           C  
ATOM   1196  OG1 THR A  79      35.310  21.731 -11.289  1.00  0.99           O  
ATOM   1197  CG2 THR A  79      36.402  22.660 -13.198  1.00  0.99           C  
ATOM   1198  H   THR A  79      37.127  23.350 -10.150  1.00  0.99           H  
ATOM   1199  HA  THR A  79      35.507  24.948 -12.088  1.00  0.99           H  
ATOM   1200  HB  THR A  79      34.327  22.885 -12.675  1.00  0.99           H  
ATOM   1201  HG1 THR A  79      36.039  21.843 -10.638  1.00  0.99           H  
ATOM   1202 1HG2 THR A  79      36.252  21.760 -13.757  1.00  0.99           H  
ATOM   1203 2HG2 THR A  79      36.401  23.511 -13.878  1.00  0.99           H  
ATOM   1204 3HG2 THR A  79      37.357  22.598 -12.700  1.00  0.99           H  
ATOM   1205  N   THR A  80      33.209  24.538 -10.996  1.00  0.91           N  
ATOM   1206  CA  THR A  80      31.939  24.774 -10.319  1.00  0.91           C  
ATOM   1207  C   THR A  80      30.969  23.626 -10.571  1.00  0.91           C  
ATOM   1208  O   THR A  80      30.907  23.113 -11.684  1.00  0.91           O  
ATOM   1209  CB  THR A  80      31.315  26.105 -10.792  1.00  0.91           C  
ATOM   1210  OG1 THR A  80      32.193  27.193 -10.469  1.00  0.91           O  
ATOM   1211  CG2 THR A  80      30.007  26.328 -10.124  1.00  0.91           C  
ATOM   1212  H   THR A  80      33.195  24.508 -12.008  1.00  0.91           H  
ATOM   1213  HA  THR A  80      32.115  24.825  -9.251  1.00  0.91           H  
ATOM   1214  HB  THR A  80      31.170  26.069 -11.872  1.00  0.91           H  
ATOM   1215  HG1 THR A  80      32.107  27.396  -9.553  1.00  0.91           H  
ATOM   1216 1HG2 THR A  80      29.579  27.266 -10.466  1.00  0.91           H  
ATOM   1217 2HG2 THR A  80      29.338  25.518 -10.369  1.00  0.91           H  
ATOM   1218 3HG2 THR A  80      30.150  26.367  -9.046  1.00  0.91           H  
ATOM   1219  N   TYR A  81      30.278  23.190  -9.519  1.00  0.83           N  
ATOM   1220  CA  TYR A  81      29.321  22.094  -9.619  1.00  0.83           C  
ATOM   1221  C   TYR A  81      27.901  22.456  -9.215  1.00  0.83           C  
ATOM   1222  O   TYR A  81      27.675  23.276  -8.324  1.00  0.83           O  
ATOM   1223  CB  TYR A  81      29.802  20.928  -8.758  1.00  0.83           C  
ATOM   1224  CG  TYR A  81      31.025  20.311  -9.284  1.00  0.83           C  
ATOM   1225  CD1 TYR A  81      32.268  20.856  -9.014  1.00  0.83           C  
ATOM   1226  CD2 TYR A  81      30.908  19.176 -10.045  1.00  0.83           C  
ATOM   1227  CE1 TYR A  81      33.384  20.264  -9.539  1.00  0.83           C  
ATOM   1228  CE2 TYR A  81      32.015  18.579 -10.566  1.00  0.83           C  
ATOM   1229  CZ  TYR A  81      33.250  19.120 -10.328  1.00  0.83           C  
ATOM   1230  OH  TYR A  81      34.352  18.531 -10.863  1.00  0.83           O  
ATOM   1231  H   TYR A  81      30.407  23.658  -8.626  1.00  0.83           H  
ATOM   1232  HA  TYR A  81      29.287  21.771 -10.657  1.00  0.83           H  
ATOM   1233 1HB  TYR A  81      29.999  21.271  -7.746  1.00  0.83           H  
ATOM   1234 2HB  TYR A  81      29.023  20.164  -8.708  1.00  0.83           H  
ATOM   1235  HD1 TYR A  81      32.361  21.755  -8.399  1.00  0.83           H  
ATOM   1236  HD2 TYR A  81      29.922  18.759 -10.234  1.00  0.83           H  
ATOM   1237  HE1 TYR A  81      34.367  20.689  -9.337  1.00  0.83           H  
ATOM   1238  HE2 TYR A  81      31.916  17.680 -11.171  1.00  0.83           H  
ATOM   1239  HH  TYR A  81      35.118  19.082 -10.685  1.00  0.83           H  
ATOM   1240  N   SER A  82      26.941  21.786  -9.851  1.00  0.76           N  
ATOM   1241  CA  SER A  82      25.534  21.917  -9.486  1.00  0.76           C  
ATOM   1242  C   SER A  82      25.084  20.649  -8.779  1.00  0.76           C  
ATOM   1243  O   SER A  82      25.338  19.549  -9.271  1.00  0.76           O  
ATOM   1244  CB  SER A  82      24.667  22.177 -10.690  1.00  0.76           C  
ATOM   1245  OG  SER A  82      23.321  22.180 -10.320  1.00  0.76           O  
ATOM   1246  H   SER A  82      27.212  21.149 -10.600  1.00  0.76           H  
ATOM   1247  HA  SER A  82      25.426  22.752  -8.800  1.00  0.76           H  
ATOM   1248 1HB  SER A  82      24.916  23.132 -11.103  1.00  0.76           H  
ATOM   1249 2HB  SER A  82      24.844  21.436 -11.449  1.00  0.76           H  
ATOM   1250  HG  SER A  82      23.298  22.648  -9.474  1.00  0.76           H  
ATOM   1251  N   ILE A  83      24.481  20.803  -7.596  1.00  0.73           N  
ATOM   1252  CA  ILE A  83      24.061  19.679  -6.756  1.00  0.73           C  
ATOM   1253  C   ILE A  83      22.582  19.661  -6.364  1.00  0.73           C  
ATOM   1254  O   ILE A  83      22.039  20.668  -5.898  1.00  0.73           O  
ATOM   1255  CB  ILE A  83      24.913  19.644  -5.467  1.00  0.73           C  
ATOM   1256  CG1 ILE A  83      26.398  19.449  -5.841  1.00  0.73           C  
ATOM   1257  CG2 ILE A  83      24.445  18.525  -4.526  1.00  0.73           C  
ATOM   1258  CD1 ILE A  83      27.341  19.666  -4.743  1.00  0.73           C  
ATOM   1259  H   ILE A  83      24.320  21.750  -7.266  1.00  0.73           H  
ATOM   1260  HA  ILE A  83      24.262  18.767  -7.309  1.00  0.73           H  
ATOM   1261  HB  ILE A  83      24.826  20.603  -4.964  1.00  0.73           H  
ATOM   1262 1HG1 ILE A  83      26.517  18.453  -6.179  1.00  0.73           H  
ATOM   1263 2HG1 ILE A  83      26.672  20.126  -6.637  1.00  0.73           H  
ATOM   1264 1HG2 ILE A  83      25.057  18.527  -3.633  1.00  0.73           H  
ATOM   1265 2HG2 ILE A  83      23.405  18.679  -4.245  1.00  0.73           H  
ATOM   1266 3HG2 ILE A  83      24.543  17.564  -5.036  1.00  0.73           H  
ATOM   1267 1HD1 ILE A  83      28.358  19.492  -5.097  1.00  0.73           H  
ATOM   1268 2HD1 ILE A  83      27.238  20.683  -4.420  1.00  0.73           H  
ATOM   1269 3HD1 ILE A  83      27.119  18.992  -3.928  1.00  0.73           H  
ATOM   1270  N   THR A  84      21.940  18.502  -6.544  1.00  0.72           N  
ATOM   1271  CA  THR A  84      20.537  18.292  -6.155  1.00  0.72           C  
ATOM   1272  C   THR A  84      20.412  17.106  -5.204  1.00  0.72           C  
ATOM   1273  O   THR A  84      21.230  16.181  -5.244  1.00  0.72           O  
ATOM   1274  CB  THR A  84      19.632  18.023  -7.381  1.00  0.72           C  
ATOM   1275  OG1 THR A  84      20.128  16.879  -8.079  1.00  0.72           O  
ATOM   1276  CG2 THR A  84      19.532  19.192  -8.298  1.00  0.72           C  
ATOM   1277  H   THR A  84      22.467  17.728  -6.958  1.00  0.72           H  
ATOM   1278  HA  THR A  84      20.173  19.183  -5.638  1.00  0.72           H  
ATOM   1279  HB  THR A  84      18.623  17.794  -7.024  1.00  0.72           H  
ATOM   1280  HG1 THR A  84      21.058  17.032  -8.310  1.00  0.72           H  
ATOM   1281 1HG2 THR A  84      18.873  18.949  -9.129  1.00  0.72           H  
ATOM   1282 2HG2 THR A  84      19.111  20.008  -7.743  1.00  0.72           H  
ATOM   1283 3HG2 THR A  84      20.517  19.454  -8.677  1.00  0.72           H  
ATOM   1284  N   VAL A  85      19.360  17.110  -4.379  1.00  0.74           N  
ATOM   1285  CA  VAL A  85      19.102  15.998  -3.463  1.00  0.74           C  
ATOM   1286  C   VAL A  85      17.652  15.501  -3.614  1.00  0.74           C  
ATOM   1287  O   VAL A  85      16.730  16.315  -3.730  1.00  0.74           O  
ATOM   1288  CB  VAL A  85      19.365  16.423  -1.995  1.00  0.74           C  
ATOM   1289  CG1 VAL A  85      19.122  15.234  -1.044  1.00  0.74           C  
ATOM   1290  CG2 VAL A  85      20.792  16.980  -1.837  1.00  0.74           C  
ATOM   1291  H   VAL A  85      18.731  17.915  -4.375  1.00  0.74           H  
ATOM   1292  HA  VAL A  85      19.776  15.183  -3.708  1.00  0.74           H  
ATOM   1293  HB  VAL A  85      18.654  17.197  -1.725  1.00  0.74           H  
ATOM   1294 1HG1 VAL A  85      19.279  15.552  -0.023  1.00  0.74           H  
ATOM   1295 2HG1 VAL A  85      18.115  14.876  -1.147  1.00  0.74           H  
ATOM   1296 3HG1 VAL A  85      19.809  14.428  -1.282  1.00  0.74           H  
ATOM   1297 1HG2 VAL A  85      20.947  17.286  -0.802  1.00  0.74           H  
ATOM   1298 2HG2 VAL A  85      21.510  16.232  -2.100  1.00  0.74           H  
ATOM   1299 3HG2 VAL A  85      20.924  17.839  -2.484  1.00  0.74           H  
ATOM   1300  N   ALA A  86      17.440  14.179  -3.633  1.00  0.78           N  
ATOM   1301  CA  ALA A  86      16.069  13.644  -3.715  1.00  0.78           C  
ATOM   1302  C   ALA A  86      15.833  12.514  -2.731  1.00  0.78           C  
ATOM   1303  O   ALA A  86      16.718  11.708  -2.468  1.00  0.78           O  
ATOM   1304  CB  ALA A  86      15.787  13.113  -5.101  1.00  0.78           C  
ATOM   1305  H   ALA A  86      18.247  13.555  -3.600  1.00  0.78           H  
ATOM   1306  HA  ALA A  86      15.372  14.450  -3.487  1.00  0.78           H  
ATOM   1307 1HB  ALA A  86      14.754  12.747  -5.153  1.00  0.78           H  
ATOM   1308 2HB  ALA A  86      15.922  13.896  -5.786  1.00  0.78           H  
ATOM   1309 3HB  ALA A  86      16.471  12.300  -5.336  1.00  0.78           H  
ATOM   1310  N   ALA A  87      14.624  12.424  -2.190  1.00  0.83           N  
ATOM   1311  CA  ALA A  87      14.316  11.326  -1.273  1.00  0.83           C  
ATOM   1312  C   ALA A  87      14.092  10.046  -2.039  1.00  0.83           C  
ATOM   1313  O   ALA A  87      13.584  10.077  -3.157  1.00  0.83           O  
ATOM   1314  CB  ALA A  87      13.097  11.653  -0.417  1.00  0.83           C  
ATOM   1315  H   ALA A  87      13.911  13.103  -2.428  1.00  0.83           H  
ATOM   1316  HA  ALA A  87      15.171  11.159  -0.628  1.00  0.83           H  
ATOM   1317 1HB  ALA A  87      12.906  10.823   0.266  1.00  0.83           H  
ATOM   1318 2HB  ALA A  87      13.272  12.555   0.157  1.00  0.83           H  
ATOM   1319 3HB  ALA A  87      12.228  11.802  -1.059  1.00  0.83           H  
ATOM   1320  N   TYR A  88      14.391   8.930  -1.402  1.00  0.89           N  
ATOM   1321  CA  TYR A  88      14.120   7.598  -1.929  1.00  0.89           C  
ATOM   1322  C   TYR A  88      13.403   6.754  -0.904  1.00  0.89           C  
ATOM   1323  O   TYR A  88      13.894   6.571   0.222  1.00  0.89           O  
ATOM   1324  CB  TYR A  88      15.419   6.908  -2.343  1.00  0.89           C  
ATOM   1325  CG  TYR A  88      15.262   5.449  -2.718  1.00  0.89           C  
ATOM   1326  CD1 TYR A  88      14.719   5.075  -3.930  1.00  0.89           C  
ATOM   1327  CD2 TYR A  88      15.680   4.479  -1.822  1.00  0.89           C  
ATOM   1328  CE1 TYR A  88      14.595   3.736  -4.249  1.00  0.89           C  
ATOM   1329  CE2 TYR A  88      15.548   3.140  -2.140  1.00  0.89           C  
ATOM   1330  CZ  TYR A  88      15.013   2.770  -3.345  1.00  0.89           C  
ATOM   1331  OH  TYR A  88      14.895   1.434  -3.664  1.00  0.89           O  
ATOM   1332  H   TYR A  88      14.872   8.991  -0.510  1.00  0.89           H  
ATOM   1333  HA  TYR A  88      13.466   7.683  -2.795  1.00  0.89           H  
ATOM   1334 1HB  TYR A  88      15.841   7.435  -3.204  1.00  0.89           H  
ATOM   1335 2HB  TYR A  88      16.141   6.975  -1.535  1.00  0.89           H  
ATOM   1336  HD1 TYR A  88      14.395   5.833  -4.631  1.00  0.89           H  
ATOM   1337  HD2 TYR A  88      16.111   4.779  -0.869  1.00  0.89           H  
ATOM   1338  HE1 TYR A  88      14.172   3.440  -5.204  1.00  0.89           H  
ATOM   1339  HE2 TYR A  88      15.870   2.373  -1.442  1.00  0.89           H  
ATOM   1340  HH  TYR A  88      15.162   0.901  -2.911  1.00  0.89           H  
ATOM   1341  N   THR A  89      12.253   6.221  -1.299  1.00  0.93           N  
ATOM   1342  CA  THR A  89      11.474   5.401  -0.400  1.00  0.93           C  
ATOM   1343  C   THR A  89      11.500   3.976  -0.851  1.00  0.93           C  
ATOM   1344  O   THR A  89      12.009   3.644  -1.925  1.00  0.93           O  
ATOM   1345  CB  THR A  89       9.980   5.780  -0.347  1.00  0.93           C  
ATOM   1346  OG1 THR A  89       9.365   5.359  -1.558  1.00  0.93           O  
ATOM   1347  CG2 THR A  89       9.810   7.271  -0.147  1.00  0.93           C  
ATOM   1348  H   THR A  89      11.903   6.404  -2.246  1.00  0.93           H  
ATOM   1349  HA  THR A  89      11.908   5.440   0.586  1.00  0.93           H  
ATOM   1350  HB  THR A  89       9.491   5.275   0.468  1.00  0.93           H  
ATOM   1351  HG1 THR A  89       8.405   5.536  -1.508  1.00  0.93           H  
ATOM   1352 1HG2 THR A  89       8.745   7.508  -0.118  1.00  0.93           H  
ATOM   1353 2HG2 THR A  89      10.267   7.560   0.789  1.00  0.93           H  
ATOM   1354 3HG2 THR A  89      10.282   7.808  -0.968  1.00  0.93           H  
ATOM   1355  N   THR A  90      10.810   3.164  -0.084  1.00  0.95           N  
ATOM   1356  CA  THR A  90      10.590   1.759  -0.354  1.00  0.95           C  
ATOM   1357  C   THR A  90      10.239   1.496  -1.830  1.00  0.95           C  
ATOM   1358  O   THR A  90      10.580   0.438  -2.363  1.00  0.95           O  
ATOM   1359  CB  THR A  90       9.438   1.248   0.524  1.00  0.95           C  
ATOM   1360  OG1 THR A  90       9.763   1.474   1.908  1.00  0.95           O  
ATOM   1361  CG2 THR A  90       9.194  -0.223   0.286  1.00  0.95           C  
ATOM   1362  H   THR A  90      10.457   3.568   0.787  1.00  0.95           H  
ATOM   1363  HA  THR A  90      11.502   1.213  -0.116  1.00  0.95           H  
ATOM   1364  HB  THR A  90       8.531   1.803   0.280  1.00  0.95           H  
ATOM   1365  HG1 THR A  90       9.997   2.416   2.022  1.00  0.95           H  
ATOM   1366 1HG2 THR A  90       8.370  -0.562   0.912  1.00  0.95           H  
ATOM   1367 2HG2 THR A  90       8.942  -0.380  -0.762  1.00  0.95           H  
ATOM   1368 3HG2 THR A  90      10.093  -0.786   0.531  1.00  0.95           H  
ATOM   1369  N   LYS A  91       9.452   2.394  -2.444  1.00  0.96           N  
ATOM   1370  CA  LYS A  91       8.965   2.192  -3.803  1.00  0.96           C  
ATOM   1371  C   LYS A  91       9.547   3.119  -4.888  1.00  0.96           C  
ATOM   1372  O   LYS A  91       8.987   3.190  -5.984  1.00  0.96           O  
ATOM   1373  CB  LYS A  91       7.446   2.272  -3.823  1.00  0.96           C  
ATOM   1374  CG  LYS A  91       6.755   1.221  -2.961  1.00  0.96           C  
ATOM   1375  CD  LYS A  91       7.012  -0.191  -3.469  1.00  0.96           C  
ATOM   1376  CE  LYS A  91       6.234  -1.229  -2.662  1.00  0.96           C  
ATOM   1377  NZ  LYS A  91       6.485  -2.623  -3.156  1.00  0.96           N  
ATOM   1378  H   LYS A  91       9.251   3.280  -1.974  1.00  0.96           H  
ATOM   1379  HA  LYS A  91       9.233   1.176  -4.094  1.00  0.96           H  
ATOM   1380 1HB  LYS A  91       7.144   3.240  -3.465  1.00  0.96           H  
ATOM   1381 2HB  LYS A  91       7.084   2.170  -4.844  1.00  0.96           H  
ATOM   1382 1HG  LYS A  91       7.087   1.313  -1.931  1.00  0.96           H  
ATOM   1383 2HG  LYS A  91       5.697   1.389  -2.998  1.00  0.96           H  
ATOM   1384 1HD  LYS A  91       6.711  -0.259  -4.515  1.00  0.96           H  
ATOM   1385 2HD  LYS A  91       8.077  -0.415  -3.401  1.00  0.96           H  
ATOM   1386 1HE  LYS A  91       6.539  -1.166  -1.619  1.00  0.96           H  
ATOM   1387 2HE  LYS A  91       5.168  -1.011  -2.731  1.00  0.96           H  
ATOM   1388 1HZ  LYS A  91       5.959  -3.281  -2.599  1.00  0.96           H  
ATOM   1389 2HZ  LYS A  91       6.197  -2.696  -4.123  1.00  0.96           H  
ATOM   1390 3HZ  LYS A  91       7.472  -2.831  -3.083  1.00  0.96           H  
ATOM   1391  N   GLY A  92      10.643   3.836  -4.612  1.00  0.94           N  
ATOM   1392  CA  GLY A  92      11.225   4.697  -5.655  1.00  0.94           C  
ATOM   1393  C   GLY A  92      11.511   6.144  -5.248  1.00  0.94           C  
ATOM   1394  O   GLY A  92      11.152   6.587  -4.157  1.00  0.94           O  
ATOM   1395  H   GLY A  92      11.087   3.760  -3.694  1.00  0.94           H  
ATOM   1396 1HA  GLY A  92      12.149   4.242  -6.002  1.00  0.94           H  
ATOM   1397 2HA  GLY A  92      10.559   4.710  -6.515  1.00  0.94           H  
ATOM   1398  N   ASP A  93      12.220   6.855  -6.130  1.00  0.91           N  
ATOM   1399  CA  ASP A  93      12.596   8.254  -5.909  1.00  0.91           C  
ATOM   1400  C   ASP A  93      11.394   9.196  -5.845  1.00  0.91           C  
ATOM   1401  O   ASP A  93      10.442   9.038  -6.615  1.00  0.91           O  
ATOM   1402  CB  ASP A  93      13.502   8.746  -7.035  1.00  0.91           C  
ATOM   1403  CG  ASP A  93      14.886   8.117  -7.047  1.00  0.91           C  
ATOM   1404  OD1 ASP A  93      15.237   7.451  -6.109  1.00  0.91           O  
ATOM   1405  OD2 ASP A  93      15.578   8.303  -8.014  1.00  0.91           O  
ATOM   1406  H   ASP A  93      12.488   6.416  -6.999  1.00  0.91           H  
ATOM   1407  HA  ASP A  93      13.135   8.326  -4.968  1.00  0.91           H  
ATOM   1408 1HB  ASP A  93      13.022   8.554  -7.992  1.00  0.91           H  
ATOM   1409 2HB  ASP A  93      13.612   9.834  -6.944  1.00  0.91           H  
ATOM   1410  N   GLY A  94      11.475  10.202  -4.976  1.00  0.87           N  
ATOM   1411  CA  GLY A  94      10.481  11.268  -4.874  1.00  0.87           C  
ATOM   1412  C   GLY A  94      10.996  12.469  -5.671  1.00  0.87           C  
ATOM   1413  O   GLY A  94      11.972  12.339  -6.414  1.00  0.87           O  
ATOM   1414  H   GLY A  94      12.276  10.231  -4.355  1.00  0.87           H  
ATOM   1415 1HA  GLY A  94       9.519  10.928  -5.262  1.00  0.87           H  
ATOM   1416 2HA  GLY A  94      10.335  11.541  -3.828  1.00  0.87           H  
ATOM   1417  N   ALA A  95      10.367  13.639  -5.524  1.00  0.83           N  
ATOM   1418  CA  ALA A  95      10.795  14.830  -6.260  1.00  0.83           C  
ATOM   1419  C   ALA A  95      12.198  15.300  -5.877  1.00  0.83           C  
ATOM   1420  O   ALA A  95      12.647  15.130  -4.741  1.00  0.83           O  
ATOM   1421  CB  ALA A  95       9.819  15.962  -6.032  1.00  0.83           C  
ATOM   1422  H   ALA A  95       9.547  13.730  -4.920  1.00  0.83           H  
ATOM   1423  HA  ALA A  95      10.804  14.580  -7.320  1.00  0.83           H  
ATOM   1424 1HB  ALA A  95      10.128  16.834  -6.607  1.00  0.83           H  
ATOM   1425 2HB  ALA A  95       8.820  15.655  -6.338  1.00  0.83           H  
ATOM   1426 3HB  ALA A  95       9.814  16.201  -4.987  1.00  0.83           H  
ATOM   1427  N   ARG A  96      12.891  15.893  -6.850  1.00  0.78           N  
ATOM   1428  CA  ARG A  96      14.218  16.471  -6.632  1.00  0.78           C  
ATOM   1429  C   ARG A  96      14.143  17.885  -6.084  1.00  0.78           C  
ATOM   1430  O   ARG A  96      13.245  18.652  -6.443  1.00  0.78           O  
ATOM   1431  CB  ARG A  96      15.016  16.496  -7.936  1.00  0.78           C  
ATOM   1432  CG  ARG A  96      15.386  15.121  -8.464  1.00  0.78           C  
ATOM   1433  CD  ARG A  96      16.157  15.126  -9.724  1.00  0.78           C  
ATOM   1434  NE  ARG A  96      16.468  13.754 -10.100  1.00  0.78           N  
ATOM   1435  CZ  ARG A  96      17.558  13.072  -9.671  1.00  0.78           C  
ATOM   1436  NH1 ARG A  96      18.450  13.663  -8.909  1.00  0.78           N  
ATOM   1437  NH2 ARG A  96      17.719  11.810 -10.008  1.00  0.78           N  
ATOM   1438  H   ARG A  96      12.477  15.965  -7.767  1.00  0.78           H  
ATOM   1439  HA  ARG A  96      14.748  15.861  -5.905  1.00  0.78           H  
ATOM   1440 1HB  ARG A  96      14.446  17.011  -8.705  1.00  0.78           H  
ATOM   1441 2HB  ARG A  96      15.942  17.060  -7.780  1.00  0.78           H  
ATOM   1442 1HG  ARG A  96      16.027  14.647  -7.759  1.00  0.78           H  
ATOM   1443 2HG  ARG A  96      14.485  14.520  -8.601  1.00  0.78           H  
ATOM   1444 1HD  ARG A  96      15.574  15.582 -10.522  1.00  0.78           H  
ATOM   1445 2HD  ARG A  96      17.094  15.670  -9.586  1.00  0.78           H  
ATOM   1446  HE  ARG A  96      15.803  13.261 -10.680  1.00  0.78           H  
ATOM   1447 1HH1 ARG A  96      18.333  14.629  -8.644  1.00  0.78           H  
ATOM   1448 2HH1 ARG A  96      19.297  13.166  -8.614  1.00  0.78           H  
ATOM   1449 1HH2 ARG A  96      17.034  11.346 -10.583  1.00  0.78           H  
ATOM   1450 2HH2 ARG A  96      18.505  11.275  -9.623  1.00  0.78           H  
ATOM   1451  N   SER A  97      15.129  18.244  -5.266  1.00  0.75           N  
ATOM   1452  CA  SER A  97      15.255  19.597  -4.749  1.00  0.75           C  
ATOM   1453  C   SER A  97      15.738  20.503  -5.857  1.00  0.75           C  
ATOM   1454  O   SER A  97      16.195  20.037  -6.903  1.00  0.75           O  
ATOM   1455  CB  SER A  97      16.308  19.683  -3.666  1.00  0.75           C  
ATOM   1456  OG  SER A  97      17.599  19.595  -4.245  1.00  0.75           O  
ATOM   1457  H   SER A  97      15.801  17.546  -4.953  1.00  0.75           H  
ATOM   1458  HA  SER A  97      14.287  19.946  -4.390  1.00  0.75           H  
ATOM   1459 1HB  SER A  97      16.210  20.617  -3.117  1.00  0.75           H  
ATOM   1460 2HB  SER A  97      16.170  18.868  -2.958  1.00  0.75           H  
ATOM   1461  HG  SER A  97      17.768  20.502  -4.653  1.00  0.75           H  
ATOM   1462  N   LYS A  98      15.676  21.797  -5.616  1.00  0.74           N  
ATOM   1463  CA  LYS A  98      16.236  22.729  -6.565  1.00  0.74           C  
ATOM   1464  C   LYS A  98      17.744  22.542  -6.473  1.00  0.74           C  
ATOM   1465  O   LYS A  98      18.217  22.048  -5.440  1.00  0.74           O  
ATOM   1466  CB  LYS A  98      15.819  24.159  -6.226  1.00  0.74           C  
ATOM   1467  CG  LYS A  98      14.332  24.431  -6.411  1.00  0.74           C  
ATOM   1468  CD  LYS A  98      13.986  25.879  -6.085  1.00  0.74           C  
ATOM   1469  CE  LYS A  98      12.497  26.151  -6.266  1.00  0.74           C  
ATOM   1470  NZ  LYS A  98      12.146  27.558  -5.925  1.00  0.74           N  
ATOM   1471  H   LYS A  98      15.258  22.134  -4.761  1.00  0.74           H  
ATOM   1472  HA  LYS A  98      15.880  22.465  -7.559  1.00  0.74           H  
ATOM   1473 1HB  LYS A  98      16.063  24.365  -5.184  1.00  0.74           H  
ATOM   1474 2HB  LYS A  98      16.376  24.871  -6.832  1.00  0.74           H  
ATOM   1475 1HG  LYS A  98      14.055  24.222  -7.445  1.00  0.74           H  
ATOM   1476 2HG  LYS A  98      13.758  23.772  -5.760  1.00  0.74           H  
ATOM   1477 1HD  LYS A  98      14.263  26.095  -5.053  1.00  0.74           H  
ATOM   1478 2HD  LYS A  98      14.550  26.543  -6.741  1.00  0.74           H  
ATOM   1479 1HE  LYS A  98      12.223  25.959  -7.302  1.00  0.74           H  
ATOM   1480 2HE  LYS A  98      11.931  25.480  -5.620  1.00  0.74           H  
ATOM   1481 1HZ  LYS A  98      11.154  27.699  -6.057  1.00  0.74           H  
ATOM   1482 2HZ  LYS A  98      12.387  27.742  -4.961  1.00  0.74           H  
ATOM   1483 3HZ  LYS A  98      12.657  28.188  -6.526  1.00  0.74           H  
ATOM   1484  N   PRO A  99      18.503  22.768  -7.553  1.00  0.73           N  
ATOM   1485  CA  PRO A  99      19.946  22.710  -7.564  1.00  0.73           C  
ATOM   1486  C   PRO A  99      20.588  23.825  -6.788  1.00  0.73           C  
ATOM   1487  O   PRO A  99      20.134  24.972  -6.825  1.00  0.73           O  
ATOM   1488  CB  PRO A  99      20.271  22.814  -9.056  1.00  0.73           C  
ATOM   1489  CG  PRO A  99      19.086  23.531  -9.668  1.00  0.73           C  
ATOM   1490  CD  PRO A  99      17.891  23.075  -8.857  1.00  0.73           C  
ATOM   1491  HA  PRO A  99      20.274  21.752  -7.153  1.00  0.73           H  
ATOM   1492 1HB  PRO A  99      21.205  23.378  -9.183  1.00  0.73           H  
ATOM   1493 2HB  PRO A  99      20.442  21.818  -9.480  1.00  0.73           H  
ATOM   1494 1HG  PRO A  99      19.242  24.619  -9.616  1.00  0.73           H  
ATOM   1495 2HG  PRO A  99      19.002  23.274 -10.735  1.00  0.73           H  
ATOM   1496 1HD  PRO A  99      17.175  23.898  -8.792  1.00  0.73           H  
ATOM   1497 2HD  PRO A  99      17.449  22.165  -9.297  1.00  0.73           H  
ATOM   1498  N   LYS A 100      21.709  23.502  -6.172  1.00  0.74           N  
ATOM   1499  CA  LYS A 100      22.545  24.471  -5.494  1.00  0.74           C  
ATOM   1500  C   LYS A 100      23.860  24.501  -6.236  1.00  0.74           C  
ATOM   1501  O   LYS A 100      24.232  23.503  -6.851  1.00  0.74           O  
ATOM   1502  CB  LYS A 100      22.697  24.091  -4.023  1.00  0.74           C  
ATOM   1503  CG  LYS A 100      21.337  23.992  -3.305  1.00  0.74           C  
ATOM   1504  CD  LYS A 100      20.647  25.359  -3.256  1.00  0.74           C  
ATOM   1505  CE  LYS A 100      19.294  25.302  -2.555  1.00  0.74           C  
ATOM   1506  NZ  LYS A 100      18.637  26.646  -2.516  1.00  0.74           N  
ATOM   1507  H   LYS A 100      21.976  22.519  -6.146  1.00  0.74           H  
ATOM   1508  HA  LYS A 100      22.088  25.458  -5.562  1.00  0.74           H  
ATOM   1509 1HB  LYS A 100      23.190  23.119  -3.946  1.00  0.74           H  
ATOM   1510 2HB  LYS A 100      23.315  24.824  -3.507  1.00  0.74           H  
ATOM   1511 1HG  LYS A 100      20.689  23.274  -3.820  1.00  0.74           H  
ATOM   1512 2HG  LYS A 100      21.493  23.642  -2.287  1.00  0.74           H  
ATOM   1513 1HD  LYS A 100      21.286  26.065  -2.724  1.00  0.74           H  
ATOM   1514 2HD  LYS A 100      20.498  25.727  -4.271  1.00  0.74           H  
ATOM   1515 1HE  LYS A 100      18.647  24.604  -3.091  1.00  0.74           H  
ATOM   1516 2HE  LYS A 100      19.422  24.952  -1.550  1.00  0.74           H  
ATOM   1517 1HZ  LYS A 100      17.747  26.571  -2.049  1.00  0.74           H  
ATOM   1518 2HZ  LYS A 100      19.231  27.291  -2.011  1.00  0.74           H  
ATOM   1519 3HZ  LYS A 100      18.500  26.978  -3.459  1.00  0.74           H  
ATOM   1520  N   VAL A 101      24.568  25.620  -6.204  1.00  0.78           N  
ATOM   1521  CA  VAL A 101      25.843  25.680  -6.912  1.00  0.78           C  
ATOM   1522  C   VAL A 101      27.010  25.958  -5.976  1.00  0.78           C  
ATOM   1523  O   VAL A 101      26.943  26.848  -5.124  1.00  0.78           O  
ATOM   1524  CB  VAL A 101      25.774  26.713  -8.056  1.00  0.78           C  
ATOM   1525  CG1 VAL A 101      27.094  26.810  -8.730  1.00  0.78           C  
ATOM   1526  CG2 VAL A 101      24.729  26.261  -9.077  1.00  0.78           C  
ATOM   1527  H   VAL A 101      24.231  26.425  -5.696  1.00  0.78           H  
ATOM   1528  HA  VAL A 101      26.018  24.715  -7.373  1.00  0.78           H  
ATOM   1529  HB  VAL A 101      25.519  27.692  -7.655  1.00  0.78           H  
ATOM   1530 1HG1 VAL A 101      27.038  27.531  -9.543  1.00  0.78           H  
ATOM   1531 2HG1 VAL A 101      27.853  27.128  -8.018  1.00  0.78           H  
ATOM   1532 3HG1 VAL A 101      27.347  25.828  -9.125  1.00  0.78           H  
ATOM   1533 1HG2 VAL A 101      24.684  26.980  -9.892  1.00  0.78           H  
ATOM   1534 2HG2 VAL A 101      25.015  25.284  -9.468  1.00  0.78           H  
ATOM   1535 3HG2 VAL A 101      23.751  26.191  -8.606  1.00  0.78           H  
ATOM   1536  N   VAL A 102      28.070  25.164  -6.131  1.00  0.85           N  
ATOM   1537  CA  VAL A 102      29.260  25.276  -5.299  1.00  0.85           C  
ATOM   1538  C   VAL A 102      30.529  25.366  -6.131  1.00  0.85           C  
ATOM   1539  O   VAL A 102      30.682  24.676  -7.141  1.00  0.85           O  
ATOM   1540  CB  VAL A 102      29.357  24.042  -4.386  1.00  0.85           C  
ATOM   1541  CG1 VAL A 102      29.528  22.784  -5.243  1.00  0.85           C  
ATOM   1542  CG2 VAL A 102      30.499  24.203  -3.376  1.00  0.85           C  
ATOM   1543  H   VAL A 102      28.030  24.457  -6.866  1.00  0.85           H  
ATOM   1544  HA  VAL A 102      29.175  26.175  -4.687  1.00  0.85           H  
ATOM   1545  HB  VAL A 102      28.420  23.946  -3.844  1.00  0.85           H  
ATOM   1546 1HG1 VAL A 102      29.564  21.905  -4.613  1.00  0.85           H  
ATOM   1547 2HG1 VAL A 102      28.685  22.699  -5.931  1.00  0.85           H  
ATOM   1548 3HG1 VAL A 102      30.456  22.857  -5.809  1.00  0.85           H  
ATOM   1549 1HG2 VAL A 102      30.532  23.351  -2.722  1.00  0.85           H  
ATOM   1550 2HG2 VAL A 102      31.453  24.287  -3.886  1.00  0.85           H  
ATOM   1551 3HG2 VAL A 102      30.322  25.098  -2.786  1.00  0.85           H  
ATOM   1552  N   THR A 103      31.465  26.190  -5.689  1.00  0.99           N  
ATOM   1553  CA  THR A 103      32.732  26.308  -6.394  1.00  0.99           C  
ATOM   1554  C   THR A 103      33.856  25.749  -5.526  1.00  0.99           C  
ATOM   1555  O   THR A 103      33.927  26.030  -4.326  1.00  0.99           O  
ATOM   1556  CB  THR A 103      32.994  27.780  -6.798  1.00  0.99           C  
ATOM   1557  OG1 THR A 103      31.937  28.238  -7.658  1.00  0.99           O  
ATOM   1558  CG2 THR A 103      34.284  27.903  -7.556  1.00  0.99           C  
ATOM   1559  H   THR A 103      31.299  26.737  -4.856  1.00  0.99           H  
ATOM   1560  HA  THR A 103      32.701  25.711  -7.299  1.00  0.99           H  
ATOM   1561  HB  THR A 103      33.030  28.403  -5.906  1.00  0.99           H  
ATOM   1562  HG1 THR A 103      32.083  27.924  -8.535  1.00  0.99           H  
ATOM   1563 1HG2 THR A 103      34.441  28.941  -7.841  1.00  0.99           H  
ATOM   1564 2HG2 THR A 103      35.090  27.584  -6.936  1.00  0.99           H  
ATOM   1565 3HG2 THR A 103      34.246  27.280  -8.452  1.00  0.99           H  
ATOM   1566  N   THR A 104      34.694  24.912  -6.128  1.00  1.22           N  
ATOM   1567  CA  THR A 104      35.834  24.316  -5.440  1.00  1.22           C  
ATOM   1568  C   THR A 104      36.979  25.320  -5.441  1.00  1.22           C  
ATOM   1569  O   THR A 104      36.902  26.336  -6.126  1.00  1.22           O  
ATOM   1570  CB  THR A 104      36.265  23.010  -6.127  1.00  1.22           C  
ATOM   1571  OG1 THR A 104      36.682  23.316  -7.439  1.00  1.22           O  
ATOM   1572  CG2 THR A 104      35.120  21.996  -6.193  1.00  1.22           C  
ATOM   1573  H   THR A 104      34.568  24.709  -7.124  1.00  1.22           H  
ATOM   1574  HA  THR A 104      35.562  24.101  -4.405  1.00  1.22           H  
ATOM   1575  HB  THR A 104      37.101  22.572  -5.582  1.00  1.22           H  
ATOM   1576  HG1 THR A 104      36.817  22.497  -7.938  1.00  1.22           H  
ATOM   1577 1HG2 THR A 104      35.481  21.104  -6.697  1.00  1.22           H  
ATOM   1578 2HG2 THR A 104      34.791  21.742  -5.184  1.00  1.22           H  
ATOM   1579 3HG2 THR A 104      34.287  22.424  -6.754  1.00  1.22           H  
ATOM   1580  N   THR A 105      38.036  25.057  -4.686  1.00  1.59           N  
ATOM   1581  CA  THR A 105      39.160  25.988  -4.683  1.00  1.59           C  
ATOM   1582  C   THR A 105      40.447  25.332  -5.153  1.00  1.59           C  
ATOM   1583  O   THR A 105      40.610  24.126  -5.031  1.00  1.59           O  
ATOM   1584  CB  THR A 105      39.368  26.569  -3.275  1.00  1.59           C  
ATOM   1585  OG1 THR A 105      39.680  25.508  -2.360  1.00  1.59           O  
ATOM   1586  CG2 THR A 105      38.109  27.283  -2.805  1.00  1.59           C  
ATOM   1587  H   THR A 105      38.058  24.217  -4.131  1.00  1.59           H  
ATOM   1588  HA  THR A 105      38.940  26.808  -5.367  1.00  1.59           H  
ATOM   1589  HB  THR A 105      40.198  27.276  -3.296  1.00  1.59           H  
ATOM   1590  HG1 THR A 105      39.942  25.885  -1.512  1.00  1.59           H  
ATOM   1591 1HG2 THR A 105      38.274  27.691  -1.809  1.00  1.59           H  
ATOM   1592 2HG2 THR A 105      37.872  28.093  -3.496  1.00  1.59           H  
ATOM   1593 3HG2 THR A 105      37.276  26.582  -2.772  1.00  1.59           H  
ATOM   1594  N   GLY A 106      41.402  26.147  -5.598  1.00  2.14           N  
ATOM   1595  CA  GLY A 106      42.708  25.680  -6.081  1.00  2.14           C  
ATOM   1596  C   GLY A 106      43.787  25.640  -4.998  1.00  2.14           C  
ATOM   1597  O   GLY A 106      44.977  25.605  -5.301  1.00  2.14           O  
ATOM   1598  H   GLY A 106      41.200  27.137  -5.647  1.00  2.14           H  
ATOM   1599 1HA  GLY A 106      42.593  24.688  -6.514  1.00  2.14           H  
ATOM   1600 2HA  GLY A 106      43.038  26.331  -6.891  1.00  2.14           H  
ATOM   1601  N   ALA A 107      43.363  25.700  -3.739  1.00  2.86           N  
ATOM   1602  CA  ALA A 107      44.259  25.758  -2.587  1.00  2.86           C  
ATOM   1603  C   ALA A 107      45.229  24.576  -2.472  1.00  2.86           C  
ATOM   1604  O   ALA A 107      46.369  24.767  -2.049  1.00  2.86           O  
ATOM   1605  CB  ALA A 107      43.422  25.818  -1.323  1.00  2.86           C  
ATOM   1606  H   ALA A 107      42.368  25.708  -3.578  1.00  2.86           H  
ATOM   1607  HA  ALA A 107      44.853  26.668  -2.674  1.00  2.86           H  
ATOM   1608 1HB  ALA A 107      44.077  25.907  -0.458  1.00  2.86           H  
ATOM   1609 2HB  ALA A 107      42.757  26.680  -1.368  1.00  2.86           H  
ATOM   1610 3HB  ALA A 107      42.829  24.906  -1.241  1.00  2.86           H  
ATOM   1611  N   VAL A 108      44.788  23.365  -2.820  1.00  3.69           N  
ATOM   1612  CA  VAL A 108      45.643  22.187  -2.726  1.00  3.69           C  
ATOM   1613  C   VAL A 108      45.785  21.481  -4.067  1.00  3.69           C  
ATOM   1614  O   VAL A 108      44.776  21.039  -4.630  1.00  3.69           O  
ATOM   1615  CB  VAL A 108      45.092  21.203  -1.681  1.00  3.69           C  
ATOM   1616  CG1 VAL A 108      45.975  19.965  -1.624  1.00  3.69           C  
ATOM   1617  CG2 VAL A 108      45.024  21.896  -0.331  1.00  3.69           C  
ATOM   1618  H   VAL A 108      43.833  23.249  -3.135  1.00  3.69           H  
ATOM   1619  HA  VAL A 108      46.637  22.505  -2.407  1.00  3.69           H  
ATOM   1620  HB  VAL A 108      44.096  20.886  -1.972  1.00  3.69           H  
ATOM   1621 1HG1 VAL A 108      45.578  19.269  -0.887  1.00  3.69           H  
ATOM   1622 2HG1 VAL A 108      45.996  19.482  -2.598  1.00  3.69           H  
ATOM   1623 3HG1 VAL A 108      46.987  20.258  -1.340  1.00  3.69           H  
ATOM   1624 1HG2 VAL A 108      44.628  21.205   0.410  1.00  3.69           H  
ATOM   1625 2HG2 VAL A 108      46.025  22.215  -0.037  1.00  3.69           H  
ATOM   1626 3HG2 VAL A 108      44.371  22.763  -0.396  1.00  3.69           H  
ATOM   1627  N   PRO A 109      47.056  21.191  -4.419  1.00  4.47           N  
ATOM   1628  CA  PRO A 109      48.387  20.806  -4.977  1.00  4.47           C  
ATOM   1629  C   PRO A 109      49.368  21.937  -4.721  1.00  4.47           C  
ATOM   1630  O   PRO A 109      50.044  21.949  -3.694  1.00  4.47           O  
ATOM   1631  OXT PRO A 109      49.618  22.732  -5.625  1.00  4.47           O  
ATOM   1632  CB  PRO A 109      48.316  20.541  -6.472  1.00  4.47           C  
ATOM   1633  CG  PRO A 109      47.333  21.258  -6.893  1.00  4.47           C  
ATOM   1634  CD  PRO A 109      46.372  21.119  -5.870  1.00  4.47           C  
ATOM   1635  HA  PRO A 109      48.727  19.898  -4.458  1.00  4.47           H  
ATOM   1636 1HB  PRO A 109      49.272  20.811  -6.947  1.00  4.47           H  
ATOM   1637 2HB  PRO A 109      48.162  19.467  -6.655  1.00  4.47           H  
ATOM   1638 1HG  PRO A 109      47.649  22.304  -7.038  1.00  4.47           H  
ATOM   1639 2HG  PRO A 109      46.977  20.892  -7.867  1.00  4.47           H  
ATOM   1640 1HD  PRO A 109      45.713  22.006  -6.064  1.00  4.47           H  
ATOM   1641 2HD  PRO A 109      45.885  20.132  -6.052  1.00  4.47           H  
TER    1642
ENDMDL

