REMARK ID 216938 MODEL 1 2022-02-19_00000081_3_19
PFRMAT TS
TARGET 2022-02-19_00000081_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.990  -2.065   0.618  1.00  1.29           N  
ATOM      2  CA  GLU A   1       2.345  -1.530   0.644  1.00  1.29           C  
ATOM      3  C   GLU A   1       2.383  -0.069   1.043  1.00  1.29           C  
ATOM      4  O   GLU A   1       2.828   0.275   2.139  1.00  1.29           O  
ATOM      5  CB  GLU A   1       3.034  -1.683  -0.723  1.00  1.29           C  
ATOM      6  CG  GLU A   1       4.471  -1.108  -0.767  1.00  1.29           C  
ATOM      7  CD  GLU A   1       5.181  -1.319  -2.066  1.00  1.29           C  
ATOM      8  OE1 GLU A   1       4.704  -2.064  -2.890  1.00  1.29           O  
ATOM      9  OE2 GLU A   1       6.202  -0.689  -2.251  1.00  1.29           O  
ATOM     10 1H   GLU A   1       0.964  -2.943   1.116  1.00  1.29           H  
ATOM     11 2H   GLU A   1       0.366  -1.406   1.064  1.00  1.29           H  
ATOM     12 3H   GLU A   1       0.699  -2.212  -0.337  1.00  1.29           H  
ATOM     13  HA  GLU A   1       2.918  -2.093   1.382  1.00  1.29           H  
ATOM     14 1HB  GLU A   1       3.090  -2.739  -0.984  1.00  1.29           H  
ATOM     15 2HB  GLU A   1       2.446  -1.188  -1.495  1.00  1.29           H  
ATOM     16 1HG  GLU A   1       4.438  -0.040  -0.573  1.00  1.29           H  
ATOM     17 2HG  GLU A   1       5.051  -1.567   0.031  1.00  1.29           H  
ATOM     18  N   VAL A   2       1.939   0.791   0.141  1.00  1.11           N  
ATOM     19  CA  VAL A   2       2.041   2.224   0.349  1.00  1.11           C  
ATOM     20  C   VAL A   2       1.229   2.780   1.503  1.00  1.11           C  
ATOM     21  O   VAL A   2       0.050   2.468   1.669  1.00  1.11           O  
ATOM     22  CB  VAL A   2       1.693   2.954  -0.956  1.00  1.11           C  
ATOM     23  CG1 VAL A   2       1.599   4.424  -0.720  1.00  1.11           C  
ATOM     24  CG2 VAL A   2       2.799   2.671  -1.960  1.00  1.11           C  
ATOM     25  H   VAL A   2       1.565   0.462  -0.736  1.00  1.11           H  
ATOM     26  HA  VAL A   2       3.086   2.435   0.551  1.00  1.11           H  
ATOM     27  HB  VAL A   2       0.743   2.607  -1.331  1.00  1.11           H  
ATOM     28 1HG1 VAL A   2       1.364   4.920  -1.642  1.00  1.11           H  
ATOM     29 2HG1 VAL A   2       0.813   4.613  -0.000  1.00  1.11           H  
ATOM     30 3HG1 VAL A   2       2.554   4.794  -0.333  1.00  1.11           H  
ATOM     31 1HG2 VAL A   2       2.593   3.174  -2.892  1.00  1.11           H  
ATOM     32 2HG2 VAL A   2       3.755   3.033  -1.562  1.00  1.11           H  
ATOM     33 3HG2 VAL A   2       2.867   1.599  -2.132  1.00  1.11           H  
ATOM     34  N   GLN A   3       1.891   3.604   2.312  1.00  0.95           N  
ATOM     35  CA  GLN A   3       1.237   4.247   3.444  1.00  0.95           C  
ATOM     36  C   GLN A   3       1.484   5.743   3.457  1.00  0.95           C  
ATOM     37  O   GLN A   3       2.629   6.200   3.495  1.00  0.95           O  
ATOM     38  CB  GLN A   3       1.712   3.667   4.774  1.00  0.95           C  
ATOM     39  CG  GLN A   3       1.048   4.314   5.985  1.00  0.95           C  
ATOM     40  CD  GLN A   3       1.590   3.807   7.302  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       2.710   3.287   7.371  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       0.802   3.955   8.362  1.00  0.95           N  
ATOM     43  H   GLN A   3       2.879   3.774   2.109  1.00  0.95           H  
ATOM     44  HA  GLN A   3       0.162   4.088   3.358  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       1.504   2.596   4.797  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       2.777   3.792   4.868  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       1.204   5.388   5.942  1.00  0.95           H  
ATOM     48 2HG  GLN A   3      -0.019   4.099   5.950  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       1.105   3.637   9.261  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3      -0.097   4.383   8.259  1.00  0.95           H  
ATOM     51  N   LEU A   4       0.399   6.511   3.442  1.00  0.82           N  
ATOM     52  CA  LEU A   4       0.491   7.966   3.453  1.00  0.82           C  
ATOM     53  C   LEU A   4       0.353   8.482   4.880  1.00  0.82           C  
ATOM     54  O   LEU A   4      -0.657   8.236   5.549  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -0.621   8.580   2.589  1.00  0.82           C  
ATOM     56  CG  LEU A   4      -0.419   8.603   1.101  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -0.290   7.207   0.616  1.00  0.82           C  
ATOM     58  CD2 LEU A   4      -1.565   9.254   0.453  1.00  0.82           C  
ATOM     59  H   LEU A   4      -0.514   6.077   3.408  1.00  0.82           H  
ATOM     60  HA  LEU A   4       1.460   8.268   3.063  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -1.530   8.022   2.767  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -0.772   9.613   2.910  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.447   9.165   0.865  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -0.168   7.194  -0.460  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       0.563   6.744   1.080  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -1.180   6.674   0.888  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4      -1.409   9.277  -0.621  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4      -2.470   8.706   0.675  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4      -1.652  10.258   0.827  1.00  0.82           H  
ATOM     70  N   VAL A   5       1.371   9.186   5.345  1.00  0.73           N  
ATOM     71  CA  VAL A   5       1.387   9.719   6.698  1.00  0.73           C  
ATOM     72  C   VAL A   5       1.436  11.232   6.617  1.00  0.73           C  
ATOM     73  O   VAL A   5       2.279  11.788   5.912  1.00  0.73           O  
ATOM     74  CB  VAL A   5       2.605   9.181   7.461  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       2.638   9.744   8.873  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       2.585   7.645   7.446  1.00  0.73           C  
ATOM     77  H   VAL A   5       2.184   9.329   4.743  1.00  0.73           H  
ATOM     78  HA  VAL A   5       0.477   9.420   7.216  1.00  0.73           H  
ATOM     79  HB  VAL A   5       3.511   9.522   6.963  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.522   9.372   9.389  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       2.675  10.834   8.835  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       1.744   9.431   9.411  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.457   7.270   7.962  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       1.685   7.283   7.939  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       2.603   7.294   6.411  1.00  0.73           H  
ATOM     86  N   GLU A   6       0.537  11.911   7.315  1.00  0.68           N  
ATOM     87  CA  GLU A   6       0.498  13.358   7.197  1.00  0.68           C  
ATOM     88  C   GLU A   6       0.788  14.067   8.508  1.00  0.68           C  
ATOM     89  O   GLU A   6       0.438  13.585   9.589  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -0.860  13.798   6.678  1.00  0.68           C  
ATOM     91  CG  GLU A   6      -1.222  13.242   5.378  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -2.508  13.709   4.972  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -2.785  14.868   5.148  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -3.258  12.910   4.476  1.00  0.68           O  
ATOM     95  H   GLU A   6      -0.128  11.429   7.902  1.00  0.68           H  
ATOM     96  HA  GLU A   6       1.247  13.661   6.480  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -1.623  13.528   7.393  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -0.860  14.879   6.567  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      -0.482  13.540   4.643  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -1.232  12.154   5.432  1.00  0.68           H  
ATOM    101  N   SER A   7       1.394  15.243   8.391  1.00  0.66           N  
ATOM    102  CA  SER A   7       1.713  16.072   9.539  1.00  0.66           C  
ATOM    103  C   SER A   7       1.715  17.570   9.237  1.00  0.66           C  
ATOM    104  O   SER A   7       1.693  17.993   8.079  1.00  0.66           O  
ATOM    105  CB  SER A   7       3.071  15.666  10.059  1.00  0.66           C  
ATOM    106  OG  SER A   7       4.079  15.960   9.126  1.00  0.66           O  
ATOM    107  H   SER A   7       1.695  15.525   7.459  1.00  0.66           H  
ATOM    108  HA  SER A   7       0.966  15.881  10.311  1.00  0.66           H  
ATOM    109 1HB  SER A   7       3.276  16.182  10.994  1.00  0.66           H  
ATOM    110 2HB  SER A   7       3.070  14.596  10.269  1.00  0.66           H  
ATOM    111  HG  SER A   7       3.834  15.502   8.310  1.00  0.66           H  
ATOM    112  N   GLY A   8       1.763  18.383  10.299  1.00  0.66           N  
ATOM    113  CA  GLY A   8       1.822  19.843  10.154  1.00  0.66           C  
ATOM    114  C   GLY A   8       0.512  20.578  10.465  1.00  0.66           C  
ATOM    115  O   GLY A   8       0.396  21.777  10.226  1.00  0.66           O  
ATOM    116  H   GLY A   8       1.780  17.982  11.226  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       2.604  20.227  10.808  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       2.133  20.089   9.139  1.00  0.66           H  
ATOM    119  N   GLY A   9      -0.473  19.884  11.018  1.00  0.67           N  
ATOM    120  CA  GLY A   9      -1.727  20.566  11.331  1.00  0.67           C  
ATOM    121  C   GLY A   9      -1.572  21.381  12.616  1.00  0.67           C  
ATOM    122  O   GLY A   9      -0.475  21.467  13.176  1.00  0.67           O  
ATOM    123  H   GLY A   9      -0.363  18.902  11.205  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      -2.016  21.218  10.507  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      -2.526  19.835  11.453  1.00  0.67           H  
ATOM    126  N   GLY A  10      -2.667  21.969  13.090  1.00  0.69           N  
ATOM    127  CA  GLY A  10      -2.621  22.808  14.284  1.00  0.69           C  
ATOM    128  C   GLY A  10      -3.443  24.092  14.154  1.00  0.69           C  
ATOM    129  O   GLY A  10      -4.115  24.322  13.142  1.00  0.69           O  
ATOM    130  H   GLY A  10      -3.547  21.810  12.607  1.00  0.69           H  
ATOM    131 1HA  GLY A  10      -2.979  22.233  15.138  1.00  0.69           H  
ATOM    132 2HA  GLY A  10      -1.585  23.069  14.497  1.00  0.69           H  
ATOM    133  N   LEU A  11      -3.393  24.909  15.208  1.00  0.70           N  
ATOM    134  CA  LEU A  11      -4.134  26.168  15.273  1.00  0.70           C  
ATOM    135  C   LEU A  11      -3.281  27.357  14.869  1.00  0.70           C  
ATOM    136  O   LEU A  11      -2.216  27.593  15.443  1.00  0.70           O  
ATOM    137  CB  LEU A  11      -4.662  26.421  16.693  1.00  0.70           C  
ATOM    138  CG  LEU A  11      -5.391  27.783  16.887  1.00  0.70           C  
ATOM    139  CD1 LEU A  11      -6.634  27.805  16.057  1.00  0.70           C  
ATOM    140  CD2 LEU A  11      -5.731  27.983  18.348  1.00  0.70           C  
ATOM    141  H   LEU A  11      -2.815  24.648  15.994  1.00  0.70           H  
ATOM    142  HA  LEU A  11      -4.979  26.108  14.590  1.00  0.70           H  
ATOM    143 1HB  LEU A  11      -5.363  25.629  16.952  1.00  0.70           H  
ATOM    144 2HB  LEU A  11      -3.826  26.390  17.391  1.00  0.70           H  
ATOM    145  HG  LEU A  11      -4.745  28.597  16.551  1.00  0.70           H  
ATOM    146 1HD1 LEU A  11      -7.130  28.750  16.183  1.00  0.70           H  
ATOM    147 2HD1 LEU A  11      -6.371  27.678  15.026  1.00  0.70           H  
ATOM    148 3HD1 LEU A  11      -7.291  27.002  16.372  1.00  0.70           H  
ATOM    149 1HD2 LEU A  11      -6.243  28.937  18.471  1.00  0.70           H  
ATOM    150 2HD2 LEU A  11      -6.385  27.180  18.695  1.00  0.70           H  
ATOM    151 3HD2 LEU A  11      -4.817  27.976  18.943  1.00  0.70           H  
ATOM    152  N   VAL A  12      -3.766  28.095  13.880  1.00  0.71           N  
ATOM    153  CA  VAL A  12      -3.076  29.275  13.391  1.00  0.71           C  
ATOM    154  C   VAL A  12      -4.013  30.478  13.375  1.00  0.71           C  
ATOM    155  O   VAL A  12      -5.236  30.339  13.393  1.00  0.71           O  
ATOM    156  CB  VAL A  12      -2.530  29.029  11.972  1.00  0.71           C  
ATOM    157  CG1 VAL A  12      -1.524  27.897  11.969  1.00  0.71           C  
ATOM    158  CG2 VAL A  12      -3.662  28.698  11.072  1.00  0.71           C  
ATOM    159  H   VAL A  12      -4.647  27.814  13.453  1.00  0.71           H  
ATOM    160  HA  VAL A  12      -2.241  29.493  14.052  1.00  0.71           H  
ATOM    161  HB  VAL A  12      -2.021  29.928  11.622  1.00  0.71           H  
ATOM    162 1HG1 VAL A  12      -1.149  27.760  10.959  1.00  0.71           H  
ATOM    163 2HG1 VAL A  12      -0.696  28.142  12.632  1.00  0.71           H  
ATOM    164 3HG1 VAL A  12      -2.001  26.976  12.308  1.00  0.71           H  
ATOM    165 1HG2 VAL A  12      -3.278  28.527  10.093  1.00  0.71           H  
ATOM    166 2HG2 VAL A  12      -4.162  27.796  11.427  1.00  0.71           H  
ATOM    167 3HG2 VAL A  12      -4.367  29.528  11.061  1.00  0.71           H  
ATOM    168  N   GLN A  13      -3.422  31.661  13.356  1.00  0.71           N  
ATOM    169  CA  GLN A  13      -4.188  32.894  13.284  1.00  0.71           C  
ATOM    170  C   GLN A  13      -4.493  33.270  11.840  1.00  0.71           C  
ATOM    171  O   GLN A  13      -3.646  33.098  10.957  1.00  0.71           O  
ATOM    172  CB  GLN A  13      -3.455  34.027  14.000  1.00  0.71           C  
ATOM    173  CG  GLN A  13      -4.253  35.327  14.077  1.00  0.71           C  
ATOM    174  CD  GLN A  13      -3.583  36.391  14.931  1.00  0.71           C  
ATOM    175  OE1 GLN A  13      -2.355  36.400  15.093  1.00  0.71           O  
ATOM    176  NE2 GLN A  13      -4.383  37.297  15.497  1.00  0.71           N  
ATOM    177  H   GLN A  13      -2.415  31.707  13.373  1.00  0.71           H  
ATOM    178  HA  GLN A  13      -5.136  32.741  13.796  1.00  0.71           H  
ATOM    179 1HB  GLN A  13      -3.213  33.722  15.017  1.00  0.71           H  
ATOM    180 2HB  GLN A  13      -2.520  34.240  13.482  1.00  0.71           H  
ATOM    181 1HG  GLN A  13      -4.357  35.734  13.072  1.00  0.71           H  
ATOM    182 2HG  GLN A  13      -5.236  35.111  14.486  1.00  0.71           H  
ATOM    183 1HE2 GLN A  13      -4.000  38.019  16.070  1.00  0.71           H  
ATOM    184 2HE2 GLN A  13      -5.397  37.254  15.351  1.00  0.71           H  
ATOM    185  N   ALA A  14      -5.697  33.774  11.613  1.00  0.70           N  
ATOM    186  CA  ALA A  14      -6.127  34.230  10.304  1.00  0.70           C  
ATOM    187  C   ALA A  14      -5.122  35.233   9.773  1.00  0.70           C  
ATOM    188  O   ALA A  14      -4.636  36.100  10.502  1.00  0.70           O  
ATOM    189  CB  ALA A  14      -7.520  34.846  10.383  1.00  0.70           C  
ATOM    190  H   ALA A  14      -6.341  33.838  12.388  1.00  0.70           H  
ATOM    191  HA  ALA A  14      -6.141  33.380   9.625  1.00  0.70           H  
ATOM    192 1HB  ALA A  14      -7.822  35.173   9.388  1.00  0.70           H  
ATOM    193 2HB  ALA A  14      -8.226  34.105  10.756  1.00  0.70           H  
ATOM    194 3HB  ALA A  14      -7.500  35.698  11.059  1.00  0.70           H  
ATOM    195  N   GLY A  15      -4.804  35.095   8.498  1.00  0.69           N  
ATOM    196  CA  GLY A  15      -3.831  35.922   7.810  1.00  0.69           C  
ATOM    197  C   GLY A  15      -2.441  35.274   7.830  1.00  0.69           C  
ATOM    198  O   GLY A  15      -1.547  35.693   7.090  1.00  0.69           O  
ATOM    199  H   GLY A  15      -5.277  34.376   7.964  1.00  0.69           H  
ATOM    200 1HA  GLY A  15      -4.155  36.078   6.782  1.00  0.69           H  
ATOM    201 2HA  GLY A  15      -3.787  36.899   8.288  1.00  0.69           H  
ATOM    202  N   GLY A  16      -2.277  34.220   8.634  1.00  0.67           N  
ATOM    203  CA  GLY A  16      -1.006  33.524   8.770  1.00  0.67           C  
ATOM    204  C   GLY A  16      -0.804  32.409   7.753  1.00  0.67           C  
ATOM    205  O   GLY A  16      -1.400  32.405   6.664  1.00  0.67           O  
ATOM    206  H   GLY A  16      -3.039  33.914   9.240  1.00  0.67           H  
ATOM    207 1HA  GLY A  16      -0.192  34.243   8.687  1.00  0.67           H  
ATOM    208 2HA  GLY A  16      -0.948  33.104   9.775  1.00  0.67           H  
ATOM    209  N   PHE A  17       0.048  31.450   8.117  1.00  0.65           N  
ATOM    210  CA  PHE A  17       0.422  30.382   7.202  1.00  0.65           C  
ATOM    211  C   PHE A  17       0.624  29.044   7.892  1.00  0.65           C  
ATOM    212  O   PHE A  17       0.775  28.967   9.114  1.00  0.65           O  
ATOM    213  CB  PHE A  17       1.721  30.766   6.475  1.00  0.65           C  
ATOM    214  CG  PHE A  17       2.901  30.902   7.368  1.00  0.65           C  
ATOM    215  CD1 PHE A  17       3.742  29.825   7.598  1.00  0.65           C  
ATOM    216  CD2 PHE A  17       3.179  32.113   7.987  1.00  0.65           C  
ATOM    217  CE1 PHE A  17       4.841  29.952   8.426  1.00  0.65           C  
ATOM    218  CE2 PHE A  17       4.273  32.244   8.817  1.00  0.65           C  
ATOM    219  CZ  PHE A  17       5.107  31.162   9.036  1.00  0.65           C  
ATOM    220  H   PHE A  17       0.471  31.488   9.033  1.00  0.65           H  
ATOM    221  HA  PHE A  17      -0.379  30.260   6.474  1.00  0.65           H  
ATOM    222 1HB  PHE A  17       1.954  30.008   5.728  1.00  0.65           H  
ATOM    223 2HB  PHE A  17       1.578  31.707   5.947  1.00  0.65           H  
ATOM    224  HD1 PHE A  17       3.525  28.871   7.112  1.00  0.65           H  
ATOM    225  HD2 PHE A  17       2.521  32.966   7.812  1.00  0.65           H  
ATOM    226  HE1 PHE A  17       5.495  29.099   8.598  1.00  0.65           H  
ATOM    227  HE2 PHE A  17       4.483  33.201   9.296  1.00  0.65           H  
ATOM    228  HZ  PHE A  17       5.972  31.265   9.690  1.00  0.65           H  
ATOM    229  N   LEU A  18       0.601  27.992   7.081  1.00  0.63           N  
ATOM    230  CA  LEU A  18       0.784  26.628   7.555  1.00  0.63           C  
ATOM    231  C   LEU A  18       1.362  25.696   6.480  1.00  0.63           C  
ATOM    232  O   LEU A  18       1.060  25.832   5.296  1.00  0.63           O  
ATOM    233  CB  LEU A  18      -0.557  26.105   8.087  1.00  0.63           C  
ATOM    234  CG  LEU A  18      -0.546  24.711   8.683  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      -1.510  24.644   9.834  1.00  0.63           C  
ATOM    236  CD2 LEU A  18      -0.967  23.746   7.653  1.00  0.63           C  
ATOM    237  H   LEU A  18       0.452  28.171   6.088  1.00  0.63           H  
ATOM    238  HA  LEU A  18       1.487  26.653   8.385  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      -0.913  26.785   8.851  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      -1.273  26.104   7.285  1.00  0.63           H  
ATOM    241  HG  LEU A  18       0.452  24.461   9.043  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      -1.513  23.637  10.252  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      -1.212  25.346  10.600  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      -2.475  24.890   9.476  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      -0.956  22.773   8.100  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      -1.968  23.986   7.321  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18      -0.291  23.771   6.809  1.00  0.63           H  
ATOM    248  N   ARG A  19       2.239  24.769   6.863  1.00  0.61           N  
ATOM    249  CA  ARG A  19       2.708  23.805   5.864  1.00  0.61           C  
ATOM    250  C   ARG A  19       2.383  22.366   6.261  1.00  0.61           C  
ATOM    251  O   ARG A  19       2.760  21.914   7.342  1.00  0.61           O  
ATOM    252  CB  ARG A  19       4.213  23.915   5.638  1.00  0.61           C  
ATOM    253  CG  ARG A  19       4.750  22.945   4.568  1.00  0.61           C  
ATOM    254  CD  ARG A  19       6.230  23.044   4.377  1.00  0.61           C  
ATOM    255  NE  ARG A  19       6.667  24.310   3.787  1.00  0.61           N  
ATOM    256  CZ  ARG A  19       7.961  24.659   3.621  1.00  0.61           C  
ATOM    257  NH1 ARG A  19       8.926  23.842   3.989  1.00  0.61           N  
ATOM    258  NH2 ARG A  19       8.243  25.828   3.085  1.00  0.61           N  
ATOM    259  H   ARG A  19       2.525  24.692   7.830  1.00  0.61           H  
ATOM    260  HA  ARG A  19       2.210  24.000   4.921  1.00  0.61           H  
ATOM    261 1HB  ARG A  19       4.457  24.928   5.311  1.00  0.61           H  
ATOM    262 2HB  ARG A  19       4.745  23.725   6.567  1.00  0.61           H  
ATOM    263 1HG  ARG A  19       4.517  21.920   4.856  1.00  0.61           H  
ATOM    264 2HG  ARG A  19       4.264  23.164   3.613  1.00  0.61           H  
ATOM    265 1HD  ARG A  19       6.718  22.936   5.343  1.00  0.61           H  
ATOM    266 2HD  ARG A  19       6.556  22.242   3.721  1.00  0.61           H  
ATOM    267  HE  ARG A  19       5.968  25.001   3.475  1.00  0.61           H  
ATOM    268 1HH1 ARG A  19       8.700  22.948   4.400  1.00  0.61           H  
ATOM    269 2HH1 ARG A  19       9.889  24.112   3.861  1.00  0.61           H  
ATOM    270 1HH2 ARG A  19       7.460  26.438   2.818  1.00  0.61           H  
ATOM    271 2HH2 ARG A  19       9.197  26.115   2.948  1.00  0.61           H  
ATOM    272  N   LEU A  20       1.695  21.654   5.367  1.00  0.61           N  
ATOM    273  CA  LEU A  20       1.360  20.250   5.574  1.00  0.61           C  
ATOM    274  C   LEU A  20       2.344  19.389   4.798  1.00  0.61           C  
ATOM    275  O   LEU A  20       2.793  19.761   3.708  1.00  0.61           O  
ATOM    276  CB  LEU A  20      -0.082  19.914   5.143  1.00  0.61           C  
ATOM    277  CG  LEU A  20      -1.196  20.611   5.879  1.00  0.61           C  
ATOM    278  CD1 LEU A  20      -2.529  20.252   5.264  1.00  0.61           C  
ATOM    279  CD2 LEU A  20      -1.155  20.169   7.322  1.00  0.61           C  
ATOM    280  H   LEU A  20       1.407  22.099   4.499  1.00  0.61           H  
ATOM    281  HA  LEU A  20       1.460  20.018   6.632  1.00  0.61           H  
ATOM    282 1HB  LEU A  20      -0.188  20.144   4.090  1.00  0.61           H  
ATOM    283 2HB  LEU A  20      -0.228  18.843   5.278  1.00  0.61           H  
ATOM    284  HG  LEU A  20      -1.068  21.672   5.806  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20      -3.324  20.761   5.810  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20      -2.546  20.560   4.229  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20      -2.677  19.174   5.326  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20      -1.952  20.651   7.885  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20      -1.278  19.091   7.376  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20      -0.190  20.440   7.741  1.00  0.61           H  
ATOM    291  N   SER A  21       2.641  18.219   5.338  1.00  0.62           N  
ATOM    292  CA  SER A  21       3.568  17.295   4.699  1.00  0.62           C  
ATOM    293  C   SER A  21       3.079  15.865   4.714  1.00  0.62           C  
ATOM    294  O   SER A  21       2.709  15.331   5.759  1.00  0.62           O  
ATOM    295  CB  SER A  21       4.898  17.363   5.406  1.00  0.62           C  
ATOM    296  OG  SER A  21       5.795  16.438   4.890  1.00  0.62           O  
ATOM    297  H   SER A  21       2.241  17.994   6.249  1.00  0.62           H  
ATOM    298  HA  SER A  21       3.700  17.595   3.659  1.00  0.62           H  
ATOM    299 1HB  SER A  21       5.302  18.364   5.301  1.00  0.62           H  
ATOM    300 2HB  SER A  21       4.754  17.183   6.472  1.00  0.62           H  
ATOM    301  HG  SER A  21       5.668  16.447   3.933  1.00  0.62           H  
ATOM    302  N   CYS A  22       3.044  15.273   3.522  1.00  0.65           N  
ATOM    303  CA  CYS A  22       2.586  13.907   3.302  1.00  0.65           C  
ATOM    304  C   CYS A  22       3.697  12.983   2.843  1.00  0.65           C  
ATOM    305  O   CYS A  22       4.220  13.106   1.724  1.00  0.65           O  
ATOM    306  CB  CYS A  22       1.469  13.920   2.276  1.00  0.65           C  
ATOM    307  SG  CYS A  22       0.837  12.327   1.791  1.00  0.65           S  
ATOM    308  H   CYS A  22       3.354  15.803   2.721  1.00  0.65           H  
ATOM    309  HA  CYS A  22       2.183  13.526   4.235  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       0.645  14.486   2.683  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       1.805  14.428   1.410  1.00  0.65           H  
ATOM    312  N   GLU A  23       4.071  12.081   3.730  1.00  0.71           N  
ATOM    313  CA  GLU A  23       5.159  11.132   3.569  1.00  0.71           C  
ATOM    314  C   GLU A  23       4.636   9.804   3.074  1.00  0.71           C  
ATOM    315  O   GLU A  23       3.701   9.255   3.661  1.00  0.71           O  
ATOM    316  CB  GLU A  23       5.841  10.954   4.924  1.00  0.71           C  
ATOM    317  CG  GLU A  23       6.961   9.933   5.018  1.00  0.71           C  
ATOM    318  CD  GLU A  23       7.464   9.823   6.459  1.00  0.71           C  
ATOM    319  OE1 GLU A  23       7.190  10.710   7.226  1.00  0.71           O  
ATOM    320  OE2 GLU A  23       8.048   8.824   6.813  1.00  0.71           O  
ATOM    321  H   GLU A  23       3.541  12.046   4.601  1.00  0.71           H  
ATOM    322  HA  GLU A  23       5.872  11.524   2.838  1.00  0.71           H  
ATOM    323 1HB  GLU A  23       6.258  11.914   5.232  1.00  0.71           H  
ATOM    324 2HB  GLU A  23       5.091  10.684   5.662  1.00  0.71           H  
ATOM    325 1HG  GLU A  23       6.591   8.961   4.687  1.00  0.71           H  
ATOM    326 2HG  GLU A  23       7.776  10.233   4.357  1.00  0.71           H  
ATOM    327  N   LEU A  24       5.195   9.301   1.978  1.00  0.81           N  
ATOM    328  CA  LEU A  24       4.752   8.019   1.464  1.00  0.81           C  
ATOM    329  C   LEU A  24       5.759   6.917   1.685  1.00  0.81           C  
ATOM    330  O   LEU A  24       6.834   6.876   1.079  1.00  0.81           O  
ATOM    331  CB  LEU A  24       4.365   8.114   0.001  1.00  0.81           C  
ATOM    332  CG  LEU A  24       3.009   8.652  -0.178  1.00  0.81           C  
ATOM    333  CD1 LEU A  24       3.036  10.180  -0.100  1.00  0.81           C  
ATOM    334  CD2 LEU A  24       2.410   8.114  -1.465  1.00  0.81           C  
ATOM    335  H   LEU A  24       5.940   9.810   1.497  1.00  0.81           H  
ATOM    336  HA  LEU A  24       3.850   7.739   1.999  1.00  0.81           H  
ATOM    337 1HB  LEU A  24       5.070   8.780  -0.510  1.00  0.81           H  
ATOM    338 2HB  LEU A  24       4.416   7.121  -0.450  1.00  0.81           H  
ATOM    339  HG  LEU A  24       2.418   8.311   0.647  1.00  0.81           H  
ATOM    340 1HD1 LEU A  24       2.038  10.545  -0.183  1.00  0.81           H  
ATOM    341 2HD1 LEU A  24       3.438  10.506   0.831  1.00  0.81           H  
ATOM    342 3HD1 LEU A  24       3.631  10.585  -0.883  1.00  0.81           H  
ATOM    343 1HD2 LEU A  24       1.398   8.484  -1.578  1.00  0.81           H  
ATOM    344 2HD2 LEU A  24       2.973   8.400  -2.301  1.00  0.81           H  
ATOM    345 3HD2 LEU A  24       2.400   7.040  -1.416  1.00  0.81           H  
ATOM    346  N   ARG A  25       5.402   6.020   2.586  1.00  0.95           N  
ATOM    347  CA  ARG A  25       6.269   4.919   2.931  1.00  0.95           C  
ATOM    348  C   ARG A  25       6.026   3.834   1.905  1.00  0.95           C  
ATOM    349  O   ARG A  25       4.898   3.688   1.427  1.00  0.95           O  
ATOM    350  CB  ARG A  25       5.998   4.492   4.352  1.00  0.95           C  
ATOM    351  CG  ARG A  25       6.355   5.598   5.328  1.00  0.95           C  
ATOM    352  CD  ARG A  25       6.046   5.310   6.734  1.00  0.95           C  
ATOM    353  NE  ARG A  25       6.480   6.428   7.551  1.00  0.95           N  
ATOM    354  CZ  ARG A  25       6.237   6.607   8.850  1.00  0.95           C  
ATOM    355  NH1 ARG A  25       5.529   5.738   9.544  1.00  0.95           N  
ATOM    356  NH2 ARG A  25       6.735   7.687   9.406  1.00  0.95           N  
ATOM    357  H   ARG A  25       4.491   6.109   3.039  1.00  0.95           H  
ATOM    358  HA  ARG A  25       7.307   5.244   2.860  1.00  0.95           H  
ATOM    359 1HB  ARG A  25       4.950   4.263   4.471  1.00  0.95           H  
ATOM    360 2HB  ARG A  25       6.570   3.601   4.597  1.00  0.95           H  
ATOM    361 1HG  ARG A  25       7.420   5.817   5.253  1.00  0.95           H  
ATOM    362 2HG  ARG A  25       5.791   6.496   5.055  1.00  0.95           H  
ATOM    363 1HD  ARG A  25       4.967   5.182   6.862  1.00  0.95           H  
ATOM    364 2HD  ARG A  25       6.568   4.414   7.063  1.00  0.95           H  
ATOM    365  HE  ARG A  25       7.040   7.166   7.095  1.00  0.95           H  
ATOM    366 1HH1 ARG A  25       5.162   4.909   9.092  1.00  0.95           H  
ATOM    367 2HH1 ARG A  25       5.358   5.895  10.526  1.00  0.95           H  
ATOM    368 1HH2 ARG A  25       7.290   8.324   8.802  1.00  0.95           H  
ATOM    369 2HH2 ARG A  25       6.587   7.884  10.380  1.00  0.95           H  
ATOM    370  N   GLY A  26       7.065   3.069   1.584  1.00  1.09           N  
ATOM    371  CA  GLY A  26       6.958   2.039   0.554  1.00  1.09           C  
ATOM    372  C   GLY A  26       7.421   2.659  -0.764  1.00  1.09           C  
ATOM    373  O   GLY A  26       8.031   3.727  -0.756  1.00  1.09           O  
ATOM    374  H   GLY A  26       7.956   3.228   2.031  1.00  1.09           H  
ATOM    375 1HA  GLY A  26       7.578   1.179   0.809  1.00  1.09           H  
ATOM    376 2HA  GLY A  26       5.928   1.696   0.467  1.00  1.09           H  
ATOM    377  N   SER A  27       7.182   1.978  -1.877  1.00  1.22           N  
ATOM    378  CA  SER A  27       7.646   2.425  -3.192  1.00  1.22           C  
ATOM    379  C   SER A  27       6.541   3.181  -3.949  1.00  1.22           C  
ATOM    380  O   SER A  27       5.684   3.829  -3.351  1.00  1.22           O  
ATOM    381  CB  SER A  27       8.122   1.211  -3.989  1.00  1.22           C  
ATOM    382  OG  SER A  27       8.731   1.595  -5.191  1.00  1.22           O  
ATOM    383  H   SER A  27       6.686   1.081  -1.832  1.00  1.22           H  
ATOM    384  HA  SER A  27       8.490   3.102  -3.050  1.00  1.22           H  
ATOM    385 1HB  SER A  27       8.824   0.636  -3.387  1.00  1.22           H  
ATOM    386 2HB  SER A  27       7.271   0.563  -4.201  1.00  1.22           H  
ATOM    387  HG  SER A  27       9.081   0.783  -5.574  1.00  1.22           H  
ATOM    388  N   ILE A  28       6.632   3.186  -5.280  1.00  1.31           N  
ATOM    389  CA  ILE A  28       5.604   3.715  -6.183  1.00  1.31           C  
ATOM    390  C   ILE A  28       5.444   5.242  -6.321  1.00  1.31           C  
ATOM    391  O   ILE A  28       5.308   5.727  -7.438  1.00  1.31           O  
ATOM    392  CB  ILE A  28       4.244   3.095  -5.832  1.00  1.31           C  
ATOM    393  CG1 ILE A  28       4.274   1.584  -6.058  1.00  1.31           C  
ATOM    394  CG2 ILE A  28       3.275   3.660  -6.699  1.00  1.31           C  
ATOM    395  CD1 ILE A  28       3.078   0.874  -5.485  1.00  1.31           C  
ATOM    396  H   ILE A  28       7.428   2.708  -5.669  1.00  1.31           H  
ATOM    397  HA  ILE A  28       5.855   3.347  -7.180  1.00  1.31           H  
ATOM    398  HB  ILE A  28       3.953   3.291  -4.820  1.00  1.31           H  
ATOM    399 1HG1 ILE A  28       4.313   1.390  -7.131  1.00  1.31           H  
ATOM    400 2HG1 ILE A  28       5.168   1.165  -5.599  1.00  1.31           H  
ATOM    401 1HG2 ILE A  28       2.320   3.213  -6.507  1.00  1.31           H  
ATOM    402 2HG2 ILE A  28       3.226   4.738  -6.552  1.00  1.31           H  
ATOM    403 3HG2 ILE A  28       3.589   3.433  -7.694  1.00  1.31           H  
ATOM    404 1HD1 ILE A  28       3.160  -0.196  -5.681  1.00  1.31           H  
ATOM    405 2HD1 ILE A  28       3.041   1.038  -4.415  1.00  1.31           H  
ATOM    406 3HD1 ILE A  28       2.171   1.259  -5.945  1.00  1.31           H  
ATOM    407  N   PHE A  29       5.525   6.000  -5.222  1.00  1.32           N  
ATOM    408  CA  PHE A  29       5.262   7.465  -5.213  1.00  1.32           C  
ATOM    409  C   PHE A  29       5.758   8.233  -6.436  1.00  1.32           C  
ATOM    410  O   PHE A  29       5.005   9.010  -7.025  1.00  1.32           O  
ATOM    411  CB  PHE A  29       5.940   8.091  -3.976  1.00  1.32           C  
ATOM    412  CG  PHE A  29       5.958   9.686  -3.821  1.00  1.32           C  
ATOM    413  CD1 PHE A  29       4.895  10.415  -3.320  1.00  1.32           C  
ATOM    414  CD2 PHE A  29       7.101  10.413  -4.135  1.00  1.32           C  
ATOM    415  CE1 PHE A  29       4.962  11.785  -3.126  1.00  1.32           C  
ATOM    416  CE2 PHE A  29       7.156  11.794  -3.949  1.00  1.32           C  
ATOM    417  CZ  PHE A  29       6.086  12.468  -3.439  1.00  1.32           C  
ATOM    418  H   PHE A  29       5.670   5.500  -4.346  1.00  1.32           H  
ATOM    419  HA  PHE A  29       4.183   7.607  -5.139  1.00  1.32           H  
ATOM    420 1HB  PHE A  29       5.467   7.685  -3.082  1.00  1.32           H  
ATOM    421 2HB  PHE A  29       6.976   7.755  -3.944  1.00  1.32           H  
ATOM    422  HD1 PHE A  29       4.012   9.920  -3.068  1.00  1.32           H  
ATOM    423  HD2 PHE A  29       7.968   9.887  -4.518  1.00  1.32           H  
ATOM    424  HE1 PHE A  29       4.109  12.310  -2.712  1.00  1.32           H  
ATOM    425  HE2 PHE A  29       8.051  12.342  -4.194  1.00  1.32           H  
ATOM    426  HZ  PHE A  29       6.141  13.543  -3.283  1.00  1.32           H  
ATOM    427  N   ASN A  30       6.992   8.009  -6.853  1.00  1.25           N  
ATOM    428  CA  ASN A  30       7.578   8.777  -7.950  1.00  1.25           C  
ATOM    429  C   ASN A  30       6.820   8.635  -9.278  1.00  1.25           C  
ATOM    430  O   ASN A  30       6.947   9.484 -10.163  1.00  1.25           O  
ATOM    431  CB  ASN A  30       9.014   8.350  -8.164  1.00  1.25           C  
ATOM    432  CG  ASN A  30       9.925   8.812  -7.075  1.00  1.25           C  
ATOM    433  OD1 ASN A  30       9.587   9.711  -6.314  1.00  1.25           O  
ATOM    434  ND2 ASN A  30      11.082   8.208  -6.986  1.00  1.25           N  
ATOM    435  H   ASN A  30       7.551   7.319  -6.374  1.00  1.25           H  
ATOM    436  HA  ASN A  30       7.557   9.832  -7.674  1.00  1.25           H  
ATOM    437 1HB  ASN A  30       9.059   7.262  -8.226  1.00  1.25           H  
ATOM    438 2HB  ASN A  30       9.368   8.746  -9.116  1.00  1.25           H  
ATOM    439 1HD2 ASN A  30      11.738   8.469  -6.276  1.00  1.25           H  
ATOM    440 2HD2 ASN A  30      11.314   7.480  -7.630  1.00  1.25           H  
ATOM    441  N   GLN A  31       6.096   7.530  -9.441  1.00  1.13           N  
ATOM    442  CA  GLN A  31       5.379   7.227 -10.667  1.00  1.13           C  
ATOM    443  C   GLN A  31       3.922   7.692 -10.731  1.00  1.13           C  
ATOM    444  O   GLN A  31       3.321   7.575 -11.793  1.00  1.13           O  
ATOM    445  CB  GLN A  31       5.396   5.713 -10.889  1.00  1.13           C  
ATOM    446  CG  GLN A  31       6.762   5.126 -11.140  1.00  1.13           C  
ATOM    447  CD  GLN A  31       6.729   3.609 -11.264  1.00  1.13           C  
ATOM    448  OE1 GLN A  31       5.883   2.930 -10.672  1.00  1.13           O  
ATOM    449  NE2 GLN A  31       7.656   3.066 -12.047  1.00  1.13           N  
ATOM    450  H   GLN A  31       6.001   6.885  -8.663  1.00  1.13           H  
ATOM    451  HA  GLN A  31       5.911   7.706 -11.487  1.00  1.13           H  
ATOM    452 1HB  GLN A  31       5.015   5.223 -10.000  1.00  1.13           H  
ATOM    453 2HB  GLN A  31       4.735   5.454 -11.716  1.00  1.13           H  
ATOM    454 1HG  GLN A  31       7.163   5.540 -12.064  1.00  1.13           H  
ATOM    455 2HG  GLN A  31       7.408   5.385 -10.302  1.00  1.13           H  
ATOM    456 1HE2 GLN A  31       7.688   2.074 -12.172  1.00  1.13           H  
ATOM    457 2HE2 GLN A  31       8.322   3.650 -12.512  1.00  1.13           H  
ATOM    458  N   TYR A  32       3.338   8.168  -9.622  1.00  1.00           N  
ATOM    459  CA  TYR A  32       1.894   8.500  -9.617  1.00  1.00           C  
ATOM    460  C   TYR A  32       1.538   9.883  -9.082  1.00  1.00           C  
ATOM    461  O   TYR A  32       2.183  10.394  -8.168  1.00  1.00           O  
ATOM    462  CB  TYR A  32       1.138   7.438  -8.839  1.00  1.00           C  
ATOM    463  CG  TYR A  32       1.133   6.065  -9.512  1.00  1.00           C  
ATOM    464  CD1 TYR A  32       2.192   5.228  -9.374  1.00  1.00           C  
ATOM    465  CD2 TYR A  32       0.044   5.645 -10.228  1.00  1.00           C  
ATOM    466  CE1 TYR A  32       2.186   3.976  -9.969  1.00  1.00           C  
ATOM    467  CE2 TYR A  32       0.026   4.396 -10.808  1.00  1.00           C  
ATOM    468  CZ  TYR A  32       1.094   3.566 -10.679  1.00  1.00           C  
ATOM    469  OH  TYR A  32       1.081   2.318 -11.267  1.00  1.00           O  
ATOM    470  H   TYR A  32       3.899   8.301  -8.776  1.00  1.00           H  
ATOM    471  HA  TYR A  32       1.538   8.472 -10.646  1.00  1.00           H  
ATOM    472 1HB  TYR A  32       1.596   7.336  -7.885  1.00  1.00           H  
ATOM    473 2HB  TYR A  32       0.105   7.761  -8.687  1.00  1.00           H  
ATOM    474  HD1 TYR A  32       3.055   5.555  -8.803  1.00  1.00           H  
ATOM    475  HD2 TYR A  32      -0.806   6.304 -10.334  1.00  1.00           H  
ATOM    476  HE1 TYR A  32       3.048   3.317  -9.868  1.00  1.00           H  
ATOM    477  HE2 TYR A  32      -0.832   4.067 -11.371  1.00  1.00           H  
ATOM    478  HH  TYR A  32       0.255   2.197 -11.744  1.00  1.00           H  
ATOM    479  N   ALA A  33       0.488  10.486  -9.643  1.00  0.88           N  
ATOM    480  CA  ALA A  33       0.065  11.826  -9.191  1.00  0.88           C  
ATOM    481  C   ALA A  33      -0.409  11.853  -7.734  1.00  0.88           C  
ATOM    482  O   ALA A  33      -1.047  10.914  -7.241  1.00  0.88           O  
ATOM    483  CB  ALA A  33      -1.042  12.383 -10.081  1.00  0.88           C  
ATOM    484  H   ALA A  33      -0.008   9.991 -10.393  1.00  0.88           H  
ATOM    485  HA  ALA A  33       0.930  12.481  -9.259  1.00  0.88           H  
ATOM    486 1HB  ALA A  33      -1.296  13.394  -9.746  1.00  0.88           H  
ATOM    487 2HB  ALA A  33      -0.695  12.416 -11.112  1.00  0.88           H  
ATOM    488 3HB  ALA A  33      -1.919  11.751 -10.015  1.00  0.88           H  
ATOM    489  N   MET A  34      -0.117  12.968  -7.065  1.00  0.79           N  
ATOM    490  CA  MET A  34      -0.560  13.197  -5.691  1.00  0.79           C  
ATOM    491  C   MET A  34      -1.576  14.322  -5.618  1.00  0.79           C  
ATOM    492  O   MET A  34      -1.560  15.247  -6.434  1.00  0.79           O  
ATOM    493  CB  MET A  34       0.601  13.551  -4.772  1.00  0.79           C  
ATOM    494  CG  MET A  34       1.722  12.561  -4.716  1.00  0.79           C  
ATOM    495  SD  MET A  34       1.203  11.005  -4.049  1.00  0.79           S  
ATOM    496  CE  MET A  34       0.736  11.509  -2.422  1.00  0.79           C  
ATOM    497  H   MET A  34       0.417  13.701  -7.536  1.00  0.79           H  
ATOM    498  HA  MET A  34      -1.039  12.293  -5.325  1.00  0.79           H  
ATOM    499 1HB  MET A  34       1.023  14.503  -5.085  1.00  0.79           H  
ATOM    500 2HB  MET A  34       0.223  13.682  -3.753  1.00  0.79           H  
ATOM    501 1HG  MET A  34       2.115  12.389  -5.720  1.00  0.79           H  
ATOM    502 2HG  MET A  34       2.510  12.965  -4.108  1.00  0.79           H  
ATOM    503 1HE  MET A  34       0.376  10.655  -1.860  1.00  0.79           H  
ATOM    504 2HE  MET A  34       1.589  11.952  -1.922  1.00  0.79           H  
ATOM    505 3HE  MET A  34      -0.062  12.249  -2.492  1.00  0.79           H  
ATOM    506  N   ALA A  35      -2.426  14.298  -4.606  1.00  0.73           N  
ATOM    507  CA  ALA A  35      -3.340  15.420  -4.421  1.00  0.73           C  
ATOM    508  C   ALA A  35      -3.751  15.625  -2.994  1.00  0.73           C  
ATOM    509  O   ALA A  35      -3.672  14.730  -2.150  1.00  0.73           O  
ATOM    510  CB  ALA A  35      -4.588  15.248  -5.246  1.00  0.73           C  
ATOM    511  H   ALA A  35      -2.443  13.490  -3.985  1.00  0.73           H  
ATOM    512  HA  ALA A  35      -2.829  16.320  -4.733  1.00  0.73           H  
ATOM    513 1HB  ALA A  35      -5.230  16.108  -5.092  1.00  0.73           H  
ATOM    514 2HB  ALA A  35      -4.321  15.172  -6.288  1.00  0.73           H  
ATOM    515 3HB  ALA A  35      -5.093  14.368  -4.932  1.00  0.73           H  
ATOM    516  N   TRP A  36      -4.193  16.844  -2.736  1.00  0.69           N  
ATOM    517  CA  TRP A  36      -4.719  17.213  -1.453  1.00  0.69           C  
ATOM    518  C   TRP A  36      -6.195  17.557  -1.566  1.00  0.69           C  
ATOM    519  O   TRP A  36      -6.623  18.297  -2.467  1.00  0.69           O  
ATOM    520  CB  TRP A  36      -3.960  18.405  -0.913  1.00  0.69           C  
ATOM    521  CG  TRP A  36      -2.531  18.110  -0.593  1.00  0.69           C  
ATOM    522  CD1 TRP A  36      -1.487  18.165  -1.461  1.00  0.69           C  
ATOM    523  CD2 TRP A  36      -1.970  17.749   0.692  1.00  0.69           C  
ATOM    524  NE1 TRP A  36      -0.320  17.865  -0.818  1.00  0.69           N  
ATOM    525  CE2 TRP A  36      -0.591  17.609   0.506  1.00  0.69           C  
ATOM    526  CE3 TRP A  36      -2.517  17.543   1.967  1.00  0.69           C  
ATOM    527  CZ2 TRP A  36       0.258  17.286   1.546  1.00  0.69           C  
ATOM    528  CZ3 TRP A  36      -1.664  17.214   3.010  1.00  0.69           C  
ATOM    529  CH2 TRP A  36      -0.312  17.092   2.804  1.00  0.69           C  
ATOM    530  H   TRP A  36      -4.178  17.546  -3.461  1.00  0.69           H  
ATOM    531  HA  TRP A  36      -4.593  16.380  -0.783  1.00  0.69           H  
ATOM    532 1HB  TRP A  36      -3.990  19.218  -1.642  1.00  0.69           H  
ATOM    533 2HB  TRP A  36      -4.454  18.758  -0.006  1.00  0.69           H  
ATOM    534  HD1 TRP A  36      -1.573  18.416  -2.512  1.00  0.69           H  
ATOM    535  HE1 TRP A  36       0.584  17.854  -1.259  1.00  0.69           H  
ATOM    536  HE3 TRP A  36      -3.592  17.641   2.133  1.00  0.69           H  
ATOM    537  HZ2 TRP A  36       1.332  17.183   1.407  1.00  0.69           H  
ATOM    538  HZ3 TRP A  36      -2.095  17.052   4.001  1.00  0.69           H  
ATOM    539  HH2 TRP A  36       0.327  16.834   3.650  1.00  0.69           H  
ATOM    540  N   PHE A  37      -6.935  17.076  -0.582  1.00  0.67           N  
ATOM    541  CA  PHE A  37      -8.367  17.262  -0.469  1.00  0.67           C  
ATOM    542  C   PHE A  37      -8.710  17.862   0.884  1.00  0.67           C  
ATOM    543  O   PHE A  37      -7.945  17.743   1.841  1.00  0.67           O  
ATOM    544  CB  PHE A  37      -9.074  15.930  -0.675  1.00  0.67           C  
ATOM    545  CG  PHE A  37      -8.824  15.327  -2.058  1.00  0.67           C  
ATOM    546  CD1 PHE A  37      -7.709  14.521  -2.322  1.00  0.67           C  
ATOM    547  CD2 PHE A  37      -9.709  15.554  -3.088  1.00  0.67           C  
ATOM    548  CE1 PHE A  37      -7.522  13.982  -3.584  1.00  0.67           C  
ATOM    549  CE2 PHE A  37      -9.505  15.021  -4.342  1.00  0.67           C  
ATOM    550  CZ  PHE A  37      -8.413  14.235  -4.589  1.00  0.67           C  
ATOM    551  H   PHE A  37      -6.467  16.493   0.109  1.00  0.67           H  
ATOM    552  HA  PHE A  37      -8.686  17.950  -1.246  1.00  0.67           H  
ATOM    553 1HB  PHE A  37      -8.733  15.232   0.077  1.00  0.67           H  
ATOM    554 2HB  PHE A  37     -10.148  16.065  -0.546  1.00  0.67           H  
ATOM    555  HD1 PHE A  37      -6.988  14.315  -1.522  1.00  0.67           H  
ATOM    556  HD2 PHE A  37     -10.583  16.173  -2.897  1.00  0.67           H  
ATOM    557  HE1 PHE A  37      -6.670  13.359  -3.786  1.00  0.67           H  
ATOM    558  HE2 PHE A  37     -10.212  15.227  -5.139  1.00  0.67           H  
ATOM    559  HZ  PHE A  37      -8.256  13.814  -5.580  1.00  0.67           H  
ATOM    560  N   ARG A  38      -9.859  18.506   0.973  1.00  0.68           N  
ATOM    561  CA  ARG A  38     -10.277  19.155   2.207  1.00  0.68           C  
ATOM    562  C   ARG A  38     -11.700  18.838   2.618  1.00  0.68           C  
ATOM    563  O   ARG A  38     -12.593  18.728   1.780  1.00  0.68           O  
ATOM    564  CB  ARG A  38     -10.117  20.650   2.041  1.00  0.68           C  
ATOM    565  CG  ARG A  38     -10.424  21.440   3.167  1.00  0.68           C  
ATOM    566  CD  ARG A  38     -10.063  22.856   2.953  1.00  0.68           C  
ATOM    567  NE  ARG A  38     -10.889  23.573   2.031  1.00  0.68           N  
ATOM    568  CZ  ARG A  38     -10.696  24.876   1.776  1.00  0.68           C  
ATOM    569  NH1 ARG A  38      -9.702  25.519   2.370  1.00  0.68           N  
ATOM    570  NH2 ARG A  38     -11.508  25.493   0.946  1.00  0.68           N  
ATOM    571  H   ARG A  38     -10.435  18.579   0.142  1.00  0.68           H  
ATOM    572  HA  ARG A  38      -9.615  18.828   3.005  1.00  0.68           H  
ATOM    573 1HB  ARG A  38      -9.089  20.851   1.861  1.00  0.68           H  
ATOM    574 2HB  ARG A  38     -10.695  21.005   1.186  1.00  0.68           H  
ATOM    575 1HG  ARG A  38     -11.488  21.381   3.394  1.00  0.68           H  
ATOM    576 2HG  ARG A  38      -9.835  21.046   3.990  1.00  0.68           H  
ATOM    577 1HD  ARG A  38     -10.072  23.397   3.899  1.00  0.68           H  
ATOM    578 2HD  ARG A  38      -9.077  22.877   2.541  1.00  0.68           H  
ATOM    579  HE  ARG A  38     -11.667  23.103   1.538  1.00  0.68           H  
ATOM    580 1HH1 ARG A  38      -9.071  25.035   3.019  1.00  0.68           H  
ATOM    581 2HH1 ARG A  38      -9.551  26.528   2.220  1.00  0.68           H  
ATOM    582 1HH2 ARG A  38     -12.270  24.947   0.514  1.00  0.68           H  
ATOM    583 2HH2 ARG A  38     -11.388  26.476   0.745  1.00  0.68           H  
ATOM    584  N   GLN A  39     -11.919  18.649   3.917  1.00  0.70           N  
ATOM    585  CA  GLN A  39     -13.272  18.405   4.379  1.00  0.70           C  
ATOM    586  C   GLN A  39     -13.610  19.171   5.646  1.00  0.70           C  
ATOM    587  O   GLN A  39     -13.066  18.913   6.724  1.00  0.70           O  
ATOM    588  CB  GLN A  39     -13.446  16.919   4.611  1.00  0.70           C  
ATOM    589  CG  GLN A  39     -14.822  16.481   4.923  1.00  0.70           C  
ATOM    590  CD  GLN A  39     -14.945  14.964   4.892  1.00  0.70           C  
ATOM    591  OE1 GLN A  39     -13.947  14.215   4.978  1.00  0.70           O  
ATOM    592  NE2 GLN A  39     -16.176  14.498   4.750  1.00  0.70           N  
ATOM    593  H   GLN A  39     -11.142  18.669   4.574  1.00  0.70           H  
ATOM    594  HA  GLN A  39     -13.971  18.724   3.605  1.00  0.70           H  
ATOM    595 1HB  GLN A  39     -13.102  16.399   3.759  1.00  0.70           H  
ATOM    596 2HB  GLN A  39     -12.828  16.624   5.455  1.00  0.70           H  
ATOM    597 1HG  GLN A  39     -15.110  16.840   5.913  1.00  0.70           H  
ATOM    598 2HG  GLN A  39     -15.499  16.897   4.175  1.00  0.70           H  
ATOM    599 1HE2 GLN A  39     -16.352  13.515   4.722  1.00  0.70           H  
ATOM    600 2HE2 GLN A  39     -16.950  15.168   4.671  1.00  0.70           H  
ATOM    601  N   ALA A  40     -14.509  20.131   5.510  1.00  0.74           N  
ATOM    602  CA  ALA A  40     -14.939  20.914   6.650  1.00  0.74           C  
ATOM    603  C   ALA A  40     -15.941  20.049   7.406  1.00  0.74           C  
ATOM    604  O   ALA A  40     -16.566  19.195   6.774  1.00  0.74           O  
ATOM    605  CB  ALA A  40     -15.539  22.234   6.208  1.00  0.74           C  
ATOM    606  H   ALA A  40     -14.912  20.306   4.599  1.00  0.74           H  
ATOM    607  HA  ALA A  40     -14.075  21.116   7.269  1.00  0.74           H  
ATOM    608 1HB  ALA A  40     -15.859  22.806   7.074  1.00  0.74           H  
ATOM    609 2HB  ALA A  40     -14.789  22.806   5.657  1.00  0.74           H  
ATOM    610 3HB  ALA A  40     -16.391  22.045   5.571  1.00  0.74           H  
ATOM    611  N   PRO A  41     -16.115  20.193   8.722  1.00  0.77           N  
ATOM    612  CA  PRO A  41     -17.104  19.449   9.470  1.00  0.77           C  
ATOM    613  C   PRO A  41     -18.478  19.616   8.841  1.00  0.77           C  
ATOM    614  O   PRO A  41     -18.894  20.726   8.513  1.00  0.77           O  
ATOM    615  CB  PRO A  41     -17.035  20.122  10.846  1.00  0.77           C  
ATOM    616  CG  PRO A  41     -15.602  20.626  10.941  1.00  0.77           C  
ATOM    617  CD  PRO A  41     -15.264  21.092   9.536  1.00  0.77           C  
ATOM    618  HA  PRO A  41     -16.811  18.391   9.518  1.00  0.77           H  
ATOM    619 1HB  PRO A  41     -17.780  20.928  10.906  1.00  0.77           H  
ATOM    620 2HB  PRO A  41     -17.285  19.395  11.632  1.00  0.77           H  
ATOM    621 1HG  PRO A  41     -15.532  21.433  11.688  1.00  0.77           H  
ATOM    622 2HG  PRO A  41     -14.941  19.817  11.287  1.00  0.77           H  
ATOM    623 1HD  PRO A  41     -15.536  22.145   9.384  1.00  0.77           H  
ATOM    624 2HD  PRO A  41     -14.197  20.901   9.376  1.00  0.77           H  
ATOM    625  N   GLY A  42     -19.187  18.501   8.690  1.00  0.80           N  
ATOM    626  CA  GLY A  42     -20.534  18.488   8.118  1.00  0.80           C  
ATOM    627  C   GLY A  42     -20.566  18.510   6.584  1.00  0.80           C  
ATOM    628  O   GLY A  42     -21.645  18.452   5.988  1.00  0.80           O  
ATOM    629  H   GLY A  42     -18.781  17.623   8.977  1.00  0.80           H  
ATOM    630 1HA  GLY A  42     -21.060  17.602   8.473  1.00  0.80           H  
ATOM    631 2HA  GLY A  42     -21.084  19.348   8.497  1.00  0.80           H  
ATOM    632  N   LYS A  43     -19.399  18.584   5.944  1.00  0.81           N  
ATOM    633  CA  LYS A  43     -19.318  18.666   4.488  1.00  0.81           C  
ATOM    634  C   LYS A  43     -18.668  17.444   3.848  1.00  0.81           C  
ATOM    635  O   LYS A  43     -18.092  16.592   4.536  1.00  0.81           O  
ATOM    636  CB  LYS A  43     -18.553  19.923   4.074  1.00  0.81           C  
ATOM    637  CG  LYS A  43     -19.143  21.240   4.602  1.00  0.81           C  
ATOM    638  CD  LYS A  43     -20.529  21.524   4.030  1.00  0.81           C  
ATOM    639  CE  LYS A  43     -21.049  22.881   4.497  1.00  0.81           C  
ATOM    640  NZ  LYS A  43     -22.427  23.161   3.991  1.00  0.81           N  
ATOM    641  H   LYS A  43     -18.527  18.639   6.470  1.00  0.81           H  
ATOM    642  HA  LYS A  43     -20.330  18.739   4.092  1.00  0.81           H  
ATOM    643 1HB  LYS A  43     -17.530  19.849   4.440  1.00  0.81           H  
ATOM    644 2HB  LYS A  43     -18.500  19.981   2.988  1.00  0.81           H  
ATOM    645 1HG  LYS A  43     -19.201  21.196   5.695  1.00  0.81           H  
ATOM    646 2HG  LYS A  43     -18.484  22.059   4.328  1.00  0.81           H  
ATOM    647 1HD  LYS A  43     -20.486  21.513   2.940  1.00  0.81           H  
ATOM    648 2HD  LYS A  43     -21.224  20.747   4.358  1.00  0.81           H  
ATOM    649 1HE  LYS A  43     -21.063  22.898   5.587  1.00  0.81           H  
ATOM    650 2HE  LYS A  43     -20.377  23.662   4.141  1.00  0.81           H  
ATOM    651 1HZ  LYS A  43     -22.731  24.065   4.324  1.00  0.81           H  
ATOM    652 2HZ  LYS A  43     -22.422  23.159   2.980  1.00  0.81           H  
ATOM    653 3HZ  LYS A  43     -23.059  22.448   4.326  1.00  0.81           H  
ATOM    654  N   GLU A  44     -18.789  17.370   2.523  1.00  0.81           N  
ATOM    655  CA  GLU A  44     -18.158  16.351   1.690  1.00  0.81           C  
ATOM    656  C   GLU A  44     -16.736  16.790   1.351  1.00  0.81           C  
ATOM    657  O   GLU A  44     -16.411  17.969   1.483  1.00  0.81           O  
ATOM    658  CB  GLU A  44     -18.968  16.128   0.410  1.00  0.81           C  
ATOM    659  CG  GLU A  44     -20.375  15.591   0.652  1.00  0.81           C  
ATOM    660  CD  GLU A  44     -21.152  15.350  -0.623  1.00  0.81           C  
ATOM    661  OE1 GLU A  44     -20.726  15.811  -1.655  1.00  0.81           O  
ATOM    662  OE2 GLU A  44     -22.173  14.704  -0.560  1.00  0.81           O  
ATOM    663  H   GLU A  44     -19.323  18.089   2.058  1.00  0.81           H  
ATOM    664  HA  GLU A  44     -18.108  15.416   2.247  1.00  0.81           H  
ATOM    665 1HB  GLU A  44     -19.054  17.069  -0.133  1.00  0.81           H  
ATOM    666 2HB  GLU A  44     -18.442  15.424  -0.235  1.00  0.81           H  
ATOM    667 1HG  GLU A  44     -20.300  14.652   1.201  1.00  0.81           H  
ATOM    668 2HG  GLU A  44     -20.918  16.300   1.276  1.00  0.81           H  
ATOM    669  N   ARG A  45     -15.887  15.852   0.942  1.00  0.80           N  
ATOM    670  CA  ARG A  45     -14.514  16.182   0.556  1.00  0.80           C  
ATOM    671  C   ARG A  45     -14.437  16.965  -0.753  1.00  0.80           C  
ATOM    672  O   ARG A  45     -15.140  16.640  -1.714  1.00  0.80           O  
ATOM    673  CB  ARG A  45     -13.688  14.908   0.413  1.00  0.80           C  
ATOM    674  CG  ARG A  45     -13.445  14.200   1.721  1.00  0.80           C  
ATOM    675  CD  ARG A  45     -12.673  12.960   1.624  1.00  0.80           C  
ATOM    676  NE  ARG A  45     -12.545  12.348   2.940  1.00  0.80           N  
ATOM    677  CZ  ARG A  45     -11.899  11.191   3.182  1.00  0.80           C  
ATOM    678  NH1 ARG A  45     -11.338  10.544   2.185  1.00  0.80           N  
ATOM    679  NH2 ARG A  45     -11.839  10.702   4.408  1.00  0.80           N  
ATOM    680  H   ARG A  45     -16.203  14.895   0.877  1.00  0.80           H  
ATOM    681  HA  ARG A  45     -14.079  16.791   1.347  1.00  0.80           H  
ATOM    682 1HB  ARG A  45     -14.187  14.217  -0.261  1.00  0.80           H  
ATOM    683 2HB  ARG A  45     -12.717  15.154  -0.021  1.00  0.80           H  
ATOM    684 1HG  ARG A  45     -12.859  14.842   2.342  1.00  0.80           H  
ATOM    685 2HG  ARG A  45     -14.395  13.985   2.203  1.00  0.80           H  
ATOM    686 1HD  ARG A  45     -13.174  12.254   0.962  1.00  0.80           H  
ATOM    687 2HD  ARG A  45     -11.671  13.173   1.246  1.00  0.80           H  
ATOM    688  HE  ARG A  45     -12.988  12.846   3.736  1.00  0.80           H  
ATOM    689 1HH1 ARG A  45     -11.410  10.919   1.247  1.00  0.80           H  
ATOM    690 2HH1 ARG A  45     -10.856   9.672   2.349  1.00  0.80           H  
ATOM    691 1HH2 ARG A  45     -12.294  11.186   5.173  1.00  0.80           H  
ATOM    692 2HH2 ARG A  45     -11.359   9.835   4.580  1.00  0.80           H  
ATOM    693  N   GLU A  46     -13.514  17.931  -0.818  1.00  0.77           N  
ATOM    694  CA  GLU A  46     -13.290  18.690  -2.048  1.00  0.77           C  
ATOM    695  C   GLU A  46     -11.817  18.733  -2.425  1.00  0.77           C  
ATOM    696  O   GLU A  46     -10.938  18.707  -1.572  1.00  0.77           O  
ATOM    697  CB  GLU A  46     -13.794  20.137  -1.888  1.00  0.77           C  
ATOM    698  CG  GLU A  46     -13.070  20.982  -0.822  1.00  0.77           C  
ATOM    699  CD  GLU A  46     -13.665  22.375  -0.664  1.00  0.77           C  
ATOM    700  OE1 GLU A  46     -14.639  22.658  -1.325  1.00  0.77           O  
ATOM    701  OE2 GLU A  46     -13.155  23.150   0.134  1.00  0.77           O  
ATOM    702  H   GLU A  46     -13.007  18.173   0.030  1.00  0.77           H  
ATOM    703  HA  GLU A  46     -13.836  18.210  -2.859  1.00  0.77           H  
ATOM    704 1HB  GLU A  46     -13.692  20.661  -2.840  1.00  0.77           H  
ATOM    705 2HB  GLU A  46     -14.854  20.122  -1.635  1.00  0.77           H  
ATOM    706 1HG  GLU A  46     -13.136  20.473   0.127  1.00  0.77           H  
ATOM    707 2HG  GLU A  46     -12.014  21.063  -1.090  1.00  0.77           H  
ATOM    708  N   PHE A  47     -11.537  18.821  -3.716  1.00  0.75           N  
ATOM    709  CA  PHE A  47     -10.157  18.977  -4.178  1.00  0.75           C  
ATOM    710  C   PHE A  47      -9.620  20.346  -3.843  1.00  0.75           C  
ATOM    711  O   PHE A  47     -10.272  21.346  -4.117  1.00  0.75           O  
ATOM    712  CB  PHE A  47     -10.075  18.740  -5.686  1.00  0.75           C  
ATOM    713  CG  PHE A  47      -8.703  18.952  -6.306  1.00  0.75           C  
ATOM    714  CD1 PHE A  47      -7.680  18.028  -6.182  1.00  0.75           C  
ATOM    715  CD2 PHE A  47      -8.460  20.113  -7.046  1.00  0.75           C  
ATOM    716  CE1 PHE A  47      -6.465  18.265  -6.793  1.00  0.75           C  
ATOM    717  CE2 PHE A  47      -7.250  20.338  -7.646  1.00  0.75           C  
ATOM    718  CZ  PHE A  47      -6.256  19.414  -7.531  1.00  0.75           C  
ATOM    719  H   PHE A  47     -12.291  18.810  -4.389  1.00  0.75           H  
ATOM    720  HA  PHE A  47      -9.529  18.247  -3.675  1.00  0.75           H  
ATOM    721 1HB  PHE A  47     -10.382  17.718  -5.904  1.00  0.75           H  
ATOM    722 2HB  PHE A  47     -10.775  19.399  -6.192  1.00  0.75           H  
ATOM    723  HD1 PHE A  47      -7.842  17.117  -5.606  1.00  0.75           H  
ATOM    724  HD2 PHE A  47      -9.258  20.849  -7.147  1.00  0.75           H  
ATOM    725  HE1 PHE A  47      -5.667  17.550  -6.702  1.00  0.75           H  
ATOM    726  HE2 PHE A  47      -7.084  21.253  -8.217  1.00  0.75           H  
ATOM    727  HZ  PHE A  47      -5.293  19.590  -8.015  1.00  0.75           H  
ATOM    728  N   VAL A  48      -8.419  20.400  -3.283  1.00  0.75           N  
ATOM    729  CA  VAL A  48      -7.786  21.673  -2.976  1.00  0.75           C  
ATOM    730  C   VAL A  48      -6.778  21.972  -4.056  1.00  0.75           C  
ATOM    731  O   VAL A  48      -6.905  22.956  -4.793  1.00  0.75           O  
ATOM    732  CB  VAL A  48      -7.033  21.559  -1.619  1.00  0.75           C  
ATOM    733  CG1 VAL A  48      -6.272  22.821  -1.211  1.00  0.75           C  
ATOM    734  CG2 VAL A  48      -8.001  21.236  -0.576  1.00  0.75           C  
ATOM    735  H   VAL A  48      -7.922  19.539  -3.058  1.00  0.75           H  
ATOM    736  HA  VAL A  48      -8.539  22.459  -2.937  1.00  0.75           H  
ATOM    737  HB  VAL A  48      -6.305  20.758  -1.700  1.00  0.75           H  
ATOM    738 1HG1 VAL A  48      -5.766  22.640  -0.266  1.00  0.75           H  
ATOM    739 2HG1 VAL A  48      -5.534  23.074  -1.969  1.00  0.75           H  
ATOM    740 3HG1 VAL A  48      -6.964  23.633  -1.078  1.00  0.75           H  
ATOM    741 1HG2 VAL A  48      -7.464  21.109   0.360  1.00  0.75           H  
ATOM    742 2HG2 VAL A  48      -8.729  22.043  -0.486  1.00  0.75           H  
ATOM    743 3HG2 VAL A  48      -8.512  20.318  -0.837  1.00  0.75           H  
ATOM    744  N   ALA A  49      -5.802  21.084  -4.151  1.00  0.77           N  
ATOM    745  CA  ALA A  49      -4.684  21.242  -5.058  1.00  0.77           C  
ATOM    746  C   ALA A  49      -3.951  19.925  -5.208  1.00  0.77           C  
ATOM    747  O   ALA A  49      -4.039  19.074  -4.327  1.00  0.77           O  
ATOM    748  CB  ALA A  49      -3.755  22.311  -4.543  1.00  0.77           C  
ATOM    749  H   ALA A  49      -5.848  20.259  -3.556  1.00  0.77           H  
ATOM    750  HA  ALA A  49      -5.060  21.535  -6.033  1.00  0.77           H  
ATOM    751 1HB  ALA A  49      -2.932  22.423  -5.239  1.00  0.77           H  
ATOM    752 2HB  ALA A  49      -4.290  23.248  -4.461  1.00  0.77           H  
ATOM    753 3HB  ALA A  49      -3.382  22.035  -3.568  1.00  0.77           H  
ATOM    754  N   GLY A  50      -3.168  19.773  -6.265  1.00  0.82           N  
ATOM    755  CA  GLY A  50      -2.354  18.568  -6.395  1.00  0.82           C  
ATOM    756  C   GLY A  50      -1.216  18.718  -7.388  1.00  0.82           C  
ATOM    757  O   GLY A  50      -0.932  19.819  -7.873  1.00  0.82           O  
ATOM    758  H   GLY A  50      -3.155  20.498  -6.981  1.00  0.82           H  
ATOM    759 1HA  GLY A  50      -1.950  18.295  -5.425  1.00  0.82           H  
ATOM    760 2HA  GLY A  50      -2.992  17.744  -6.708  1.00  0.82           H  
ATOM    761  N   MET A  51      -0.528  17.604  -7.645  1.00  0.88           N  
ATOM    762  CA  MET A  51       0.584  17.594  -8.580  1.00  0.88           C  
ATOM    763  C   MET A  51       0.841  16.224  -9.195  1.00  0.88           C  
ATOM    764  O   MET A  51       1.110  15.240  -8.496  1.00  0.88           O  
ATOM    765  CB  MET A  51       1.843  18.112  -7.885  1.00  0.88           C  
ATOM    766  CG  MET A  51       3.071  18.188  -8.785  1.00  0.88           C  
ATOM    767  SD  MET A  51       4.531  18.847  -7.932  1.00  0.88           S  
ATOM    768  CE  MET A  51       4.177  20.574  -7.870  1.00  0.88           C  
ATOM    769  H   MET A  51      -0.815  16.733  -7.204  1.00  0.88           H  
ATOM    770  HA  MET A  51       0.337  18.248  -9.405  1.00  0.88           H  
ATOM    771 1HB  MET A  51       1.660  19.119  -7.511  1.00  0.88           H  
ATOM    772 2HB  MET A  51       2.075  17.482  -7.032  1.00  0.88           H  
ATOM    773 1HG  MET A  51       3.308  17.193  -9.173  1.00  0.88           H  
ATOM    774 2HG  MET A  51       2.852  18.828  -9.639  1.00  0.88           H  
ATOM    775 1HE  MET A  51       4.989  21.095  -7.374  1.00  0.88           H  
ATOM    776 2HE  MET A  51       4.083  20.950  -8.880  1.00  0.88           H  
ATOM    777 3HE  MET A  51       3.251  20.748  -7.326  1.00  0.88           H  
ATOM    778  N   GLY A  52       0.840  16.203 -10.522  1.00  0.94           N  
ATOM    779  CA  GLY A  52       1.114  15.032 -11.342  1.00  0.94           C  
ATOM    780  C   GLY A  52       2.197  15.472 -12.284  1.00  0.94           C  
ATOM    781  O   GLY A  52       3.188  16.064 -11.854  1.00  0.94           O  
ATOM    782  H   GLY A  52       0.618  17.072 -11.013  1.00  0.94           H  
ATOM    783 1HA  GLY A  52       1.456  14.202 -10.731  1.00  0.94           H  
ATOM    784 2HA  GLY A  52       0.224  14.729 -11.892  1.00  0.94           H  
ATOM    785  N   ALA A  53       1.997  15.273 -13.582  1.00  0.99           N  
ATOM    786  CA  ALA A  53       2.970  15.746 -14.555  1.00  0.99           C  
ATOM    787  C   ALA A  53       3.224  17.247 -14.341  1.00  0.99           C  
ATOM    788  O   ALA A  53       4.353  17.720 -14.456  1.00  0.99           O  
ATOM    789  CB  ALA A  53       2.460  15.487 -15.962  1.00  0.99           C  
ATOM    790  H   ALA A  53       1.196  14.724 -13.895  1.00  0.99           H  
ATOM    791  HA  ALA A  53       3.909  15.214 -14.395  1.00  0.99           H  
ATOM    792 1HB  ALA A  53       3.191  15.834 -16.688  1.00  0.99           H  
ATOM    793 2HB  ALA A  53       2.294  14.418 -16.084  1.00  0.99           H  
ATOM    794 3HB  ALA A  53       1.521  16.017 -16.118  1.00  0.99           H  
ATOM    795  N   VAL A  54       2.143  17.969 -14.024  1.00  1.00           N  
ATOM    796  CA  VAL A  54       2.160  19.390 -13.704  1.00  1.00           C  
ATOM    797  C   VAL A  54       1.292  19.618 -12.447  1.00  1.00           C  
ATOM    798  O   VAL A  54       0.424  18.786 -12.146  1.00  1.00           O  
ATOM    799  CB  VAL A  54       1.602  20.230 -14.883  1.00  1.00           C  
ATOM    800  CG1 VAL A  54       2.455  20.045 -16.123  1.00  1.00           C  
ATOM    801  CG2 VAL A  54       0.206  19.837 -15.162  1.00  1.00           C  
ATOM    802  H   VAL A  54       1.269  17.479 -13.986  1.00  1.00           H  
ATOM    803  HA  VAL A  54       3.190  19.679 -13.511  1.00  1.00           H  
ATOM    804  HB  VAL A  54       1.625  21.279 -14.620  1.00  1.00           H  
ATOM    805 1HG1 VAL A  54       2.056  20.656 -16.932  1.00  1.00           H  
ATOM    806 2HG1 VAL A  54       3.478  20.351 -15.904  1.00  1.00           H  
ATOM    807 3HG1 VAL A  54       2.448  19.002 -16.430  1.00  1.00           H  
ATOM    808 1HG2 VAL A  54      -0.186  20.443 -15.978  1.00  1.00           H  
ATOM    809 2HG2 VAL A  54       0.199  18.806 -15.449  1.00  1.00           H  
ATOM    810 3HG2 VAL A  54      -0.404  19.991 -14.266  1.00  1.00           H  
ATOM    811  N   PRO A  55       1.513  20.703 -11.676  1.00  0.99           N  
ATOM    812  CA  PRO A  55       0.680  21.143 -10.566  1.00  0.99           C  
ATOM    813  C   PRO A  55      -0.671  21.641 -11.038  1.00  0.99           C  
ATOM    814  O   PRO A  55      -0.799  22.163 -12.151  1.00  0.99           O  
ATOM    815  CB  PRO A  55       1.499  22.253  -9.913  1.00  0.99           C  
ATOM    816  CG  PRO A  55       2.411  22.760 -11.009  1.00  0.99           C  
ATOM    817  CD  PRO A  55       2.728  21.530 -11.864  1.00  0.99           C  
ATOM    818  HA  PRO A  55       0.552  20.323  -9.859  1.00  0.99           H  
ATOM    819 1HB  PRO A  55       0.818  23.017  -9.557  1.00  0.99           H  
ATOM    820 2HB  PRO A  55       2.006  21.877  -9.036  1.00  0.99           H  
ATOM    821 1HG  PRO A  55       1.908  23.556 -11.578  1.00  0.99           H  
ATOM    822 2HG  PRO A  55       3.313  23.211 -10.563  1.00  0.99           H  
ATOM    823 1HD  PRO A  55       2.867  21.857 -12.891  1.00  0.99           H  
ATOM    824 2HD  PRO A  55       3.612  20.998 -11.474  1.00  0.99           H  
ATOM    825  N   HIS A  56      -1.652  21.561 -10.153  1.00  0.96           N  
ATOM    826  CA  HIS A  56      -2.997  22.046 -10.433  1.00  0.96           C  
ATOM    827  C   HIS A  56      -3.695  22.512  -9.175  1.00  0.96           C  
ATOM    828  O   HIS A  56      -3.612  21.891  -8.113  1.00  0.96           O  
ATOM    829  CB  HIS A  56      -3.813  20.959 -11.105  1.00  0.96           C  
ATOM    830  CG  HIS A  56      -5.182  21.354 -11.573  1.00  0.96           C  
ATOM    831  ND1 HIS A  56      -5.389  22.210 -12.632  1.00  0.96           N  
ATOM    832  CD2 HIS A  56      -6.410  20.962 -11.163  1.00  0.96           C  
ATOM    833  CE1 HIS A  56      -6.687  22.346 -12.836  1.00  0.96           C  
ATOM    834  NE2 HIS A  56      -7.328  21.596 -11.961  1.00  0.96           N  
ATOM    835  H   HIS A  56      -1.457  21.103  -9.262  1.00  0.96           H  
ATOM    836  HA  HIS A  56      -2.943  22.898 -11.110  1.00  0.96           H  
ATOM    837 1HB  HIS A  56      -3.254  20.571 -11.957  1.00  0.96           H  
ATOM    838 2HB  HIS A  56      -3.936  20.157 -10.387  1.00  0.96           H  
ATOM    839  HD1 HIS A  56      -4.681  22.655 -13.181  1.00  0.96           H  
ATOM    840  HD2 HIS A  56      -6.746  20.283 -10.393  1.00  0.96           H  
ATOM    841  HE1 HIS A  56      -7.059  22.991 -13.629  1.00  0.96           H  
ATOM    842  N   TYR A  57      -4.370  23.641  -9.293  1.00  0.93           N  
ATOM    843  CA  TYR A  57      -5.045  24.245  -8.162  1.00  0.93           C  
ATOM    844  C   TYR A  57      -6.504  24.533  -8.473  1.00  0.93           C  
ATOM    845  O   TYR A  57      -6.830  24.882  -9.610  1.00  0.93           O  
ATOM    846  CB  TYR A  57      -4.305  25.541  -7.832  1.00  0.93           C  
ATOM    847  CG  TYR A  57      -2.851  25.311  -7.492  1.00  0.93           C  
ATOM    848  CD1 TYR A  57      -1.924  25.311  -8.517  1.00  0.93           C  
ATOM    849  CD2 TYR A  57      -2.442  25.062  -6.191  1.00  0.93           C  
ATOM    850  CE1 TYR A  57      -0.604  25.073  -8.258  1.00  0.93           C  
ATOM    851  CE2 TYR A  57      -1.106  24.802  -5.925  1.00  0.93           C  
ATOM    852  CZ  TYR A  57      -0.185  24.808  -6.964  1.00  0.93           C  
ATOM    853  OH  TYR A  57       1.152  24.545  -6.737  1.00  0.93           O  
ATOM    854  H   TYR A  57      -4.411  24.095 -10.195  1.00  0.93           H  
ATOM    855  HA  TYR A  57      -5.009  23.566  -7.311  1.00  0.93           H  
ATOM    856 1HB  TYR A  57      -4.345  26.200  -8.701  1.00  0.93           H  
ATOM    857 2HB  TYR A  57      -4.768  26.048  -7.046  1.00  0.93           H  
ATOM    858  HD1 TYR A  57      -2.248  25.506  -9.540  1.00  0.93           H  
ATOM    859  HD2 TYR A  57      -3.167  25.063  -5.381  1.00  0.93           H  
ATOM    860  HE1 TYR A  57       0.111  25.081  -9.077  1.00  0.93           H  
ATOM    861  HE2 TYR A  57      -0.790  24.596  -4.905  1.00  0.93           H  
ATOM    862  HH  TYR A  57       1.235  23.993  -5.968  1.00  0.93           H  
ATOM    863  N   GLY A  58      -7.380  24.435  -7.469  1.00  0.90           N  
ATOM    864  CA  GLY A  58      -8.776  24.807  -7.672  1.00  0.90           C  
ATOM    865  C   GLY A  58      -8.961  26.330  -7.662  1.00  0.90           C  
ATOM    866  O   GLY A  58      -8.112  27.084  -7.180  1.00  0.90           O  
ATOM    867  H   GLY A  58      -7.084  24.079  -6.554  1.00  0.90           H  
ATOM    868 1HA  GLY A  58      -9.128  24.398  -8.619  1.00  0.90           H  
ATOM    869 2HA  GLY A  58      -9.383  24.360  -6.882  1.00  0.90           H  
ATOM    870  N   GLU A  59     -10.119  26.801  -8.083  1.00  0.88           N  
ATOM    871  CA  GLU A  59     -10.319  28.247  -8.143  1.00  0.88           C  
ATOM    872  C   GLU A  59     -10.254  28.925  -6.781  1.00  0.88           C  
ATOM    873  O   GLU A  59      -9.825  30.070  -6.667  1.00  0.88           O  
ATOM    874  CB  GLU A  59     -11.641  28.575  -8.833  1.00  0.88           C  
ATOM    875  CG  GLU A  59     -11.655  28.256 -10.335  1.00  0.88           C  
ATOM    876  CD  GLU A  59     -10.630  29.055 -11.122  1.00  0.88           C  
ATOM    877  OE1 GLU A  59     -10.609  30.254 -11.011  1.00  0.88           O  
ATOM    878  OE2 GLU A  59      -9.856  28.447 -11.834  1.00  0.88           O  
ATOM    879  H   GLU A  59     -10.832  26.171  -8.427  1.00  0.88           H  
ATOM    880  HA  GLU A  59      -9.518  28.665  -8.752  1.00  0.88           H  
ATOM    881 1HB  GLU A  59     -12.448  28.015  -8.357  1.00  0.88           H  
ATOM    882 2HB  GLU A  59     -11.861  29.635  -8.710  1.00  0.88           H  
ATOM    883 1HG  GLU A  59     -11.449  27.194 -10.471  1.00  0.88           H  
ATOM    884 2HG  GLU A  59     -12.647  28.461 -10.729  1.00  0.88           H  
ATOM    885  N   PHE A  60     -10.669  28.218  -5.742  1.00  0.85           N  
ATOM    886  CA  PHE A  60     -10.691  28.791  -4.409  1.00  0.85           C  
ATOM    887  C   PHE A  60      -9.355  28.683  -3.668  1.00  0.85           C  
ATOM    888  O   PHE A  60      -9.273  29.096  -2.508  1.00  0.85           O  
ATOM    889  CB  PHE A  60     -11.809  28.160  -3.576  1.00  0.85           C  
ATOM    890  CG  PHE A  60     -11.710  26.677  -3.378  1.00  0.85           C  
ATOM    891  CD1 PHE A  60     -10.913  26.156  -2.378  1.00  0.85           C  
ATOM    892  CD2 PHE A  60     -12.416  25.803  -4.181  1.00  0.85           C  
ATOM    893  CE1 PHE A  60     -10.822  24.788  -2.178  1.00  0.85           C  
ATOM    894  CE2 PHE A  60     -12.329  24.437  -3.978  1.00  0.85           C  
ATOM    895  CZ  PHE A  60     -11.529  23.940  -2.971  1.00  0.85           C  
ATOM    896  H   PHE A  60     -10.988  27.273  -5.886  1.00  0.85           H  
ATOM    897  HA  PHE A  60     -10.922  29.853  -4.510  1.00  0.85           H  
ATOM    898 1HB  PHE A  60     -11.830  28.630  -2.594  1.00  0.85           H  
ATOM    899 2HB  PHE A  60     -12.767  28.371  -4.051  1.00  0.85           H  
ATOM    900  HD1 PHE A  60     -10.349  26.840  -1.742  1.00  0.85           H  
ATOM    901  HD2 PHE A  60     -13.051  26.201  -4.973  1.00  0.85           H  
ATOM    902  HE1 PHE A  60     -10.191  24.385  -1.387  1.00  0.85           H  
ATOM    903  HE2 PHE A  60     -12.891  23.747  -4.606  1.00  0.85           H  
ATOM    904  HZ  PHE A  60     -11.467  22.869  -2.805  1.00  0.85           H  
ATOM    905  N   VAL A  61      -8.316  28.100  -4.295  1.00  0.82           N  
ATOM    906  CA  VAL A  61      -7.048  27.983  -3.586  1.00  0.82           C  
ATOM    907  C   VAL A  61      -5.963  28.785  -4.313  1.00  0.82           C  
ATOM    908  O   VAL A  61      -4.877  29.047  -3.772  1.00  0.82           O  
ATOM    909  CB  VAL A  61      -6.586  26.531  -3.526  1.00  0.82           C  
ATOM    910  CG1 VAL A  61      -7.606  25.725  -2.916  1.00  0.82           C  
ATOM    911  CG2 VAL A  61      -6.200  26.080  -4.782  1.00  0.82           C  
ATOM    912  H   VAL A  61      -8.399  27.759  -5.251  1.00  0.82           H  
ATOM    913  HA  VAL A  61      -7.164  28.372  -2.575  1.00  0.82           H  
ATOM    914  HB  VAL A  61      -5.749  26.465  -2.923  1.00  0.82           H  
ATOM    915 1HG1 VAL A  61      -7.261  24.733  -2.876  1.00  0.82           H  
ATOM    916 2HG1 VAL A  61      -7.836  26.092  -1.919  1.00  0.82           H  
ATOM    917 3HG1 VAL A  61      -8.481  25.766  -3.547  1.00  0.82           H  
ATOM    918 1HG2 VAL A  61      -5.838  25.074  -4.713  1.00  0.82           H  
ATOM    919 2HG2 VAL A  61      -7.028  26.119  -5.414  1.00  0.82           H  
ATOM    920 3HG2 VAL A  61      -5.412  26.720  -5.136  1.00  0.82           H  
ATOM    921  N   LYS A  62      -6.248  29.182  -5.554  1.00  0.78           N  
ATOM    922  CA  LYS A  62      -5.275  29.965  -6.296  1.00  0.78           C  
ATOM    923  C   LYS A  62      -5.004  31.249  -5.534  1.00  0.78           C  
ATOM    924  O   LYS A  62      -5.922  31.908  -5.057  1.00  0.78           O  
ATOM    925  CB  LYS A  62      -5.779  30.245  -7.715  1.00  0.78           C  
ATOM    926  CG  LYS A  62      -5.789  29.020  -8.627  1.00  0.78           C  
ATOM    927  CD  LYS A  62      -6.394  29.327  -9.992  1.00  0.78           C  
ATOM    928  CE  LYS A  62      -6.398  28.089 -10.878  1.00  0.78           C  
ATOM    929  NZ  LYS A  62      -7.073  28.329 -12.196  1.00  0.78           N  
ATOM    930  H   LYS A  62      -7.123  28.903  -5.995  1.00  0.78           H  
ATOM    931  HA  LYS A  62      -4.346  29.399  -6.362  1.00  0.78           H  
ATOM    932 1HB  LYS A  62      -6.805  30.623  -7.666  1.00  0.78           H  
ATOM    933 2HB  LYS A  62      -5.164  31.014  -8.177  1.00  0.78           H  
ATOM    934 1HG  LYS A  62      -4.764  28.679  -8.771  1.00  0.78           H  
ATOM    935 2HG  LYS A  62      -6.339  28.227  -8.167  1.00  0.78           H  
ATOM    936 1HD  LYS A  62      -7.427  29.668  -9.867  1.00  0.78           H  
ATOM    937 2HD  LYS A  62      -5.824  30.115 -10.480  1.00  0.78           H  
ATOM    938 1HE  LYS A  62      -5.367  27.788 -11.058  1.00  0.78           H  
ATOM    939 2HE  LYS A  62      -6.915  27.284 -10.361  1.00  0.78           H  
ATOM    940 1HZ  LYS A  62      -7.049  27.487 -12.742  1.00  0.78           H  
ATOM    941 2HZ  LYS A  62      -8.060  28.580 -12.035  1.00  0.78           H  
ATOM    942 3HZ  LYS A  62      -6.614  29.067 -12.696  1.00  0.78           H  
ATOM    943  N   GLY A  63      -3.728  31.594  -5.395  1.00  0.73           N  
ATOM    944  CA  GLY A  63      -3.339  32.795  -4.665  1.00  0.73           C  
ATOM    945  C   GLY A  63      -3.192  32.562  -3.152  1.00  0.73           C  
ATOM    946  O   GLY A  63      -2.826  33.487  -2.421  1.00  0.73           O  
ATOM    947  H   GLY A  63      -3.012  31.011  -5.803  1.00  0.73           H  
ATOM    948 1HA  GLY A  63      -2.397  33.168  -5.067  1.00  0.73           H  
ATOM    949 2HA  GLY A  63      -4.083  33.572  -4.838  1.00  0.73           H  
ATOM    950  N   ARG A  64      -3.489  31.340  -2.681  1.00  0.70           N  
ATOM    951  CA  ARG A  64      -3.389  31.008  -1.256  1.00  0.70           C  
ATOM    952  C   ARG A  64      -2.563  29.742  -0.994  1.00  0.70           C  
ATOM    953  O   ARG A  64      -1.856  29.652   0.016  1.00  0.70           O  
ATOM    954  CB  ARG A  64      -4.777  30.826  -0.667  1.00  0.70           C  
ATOM    955  CG  ARG A  64      -5.631  32.077  -0.663  1.00  0.70           C  
ATOM    956  CD  ARG A  64      -5.101  33.080   0.295  1.00  0.70           C  
ATOM    957  NE  ARG A  64      -5.891  34.294   0.323  1.00  0.70           N  
ATOM    958  CZ  ARG A  64      -5.685  35.381  -0.460  1.00  0.70           C  
ATOM    959  NH1 ARG A  64      -4.696  35.419  -1.338  1.00  0.70           N  
ATOM    960  NH2 ARG A  64      -6.486  36.428  -0.344  1.00  0.70           N  
ATOM    961  H   ARG A  64      -3.825  30.623  -3.318  1.00  0.70           H  
ATOM    962  HA  ARG A  64      -2.906  31.839  -0.740  1.00  0.70           H  
ATOM    963 1HB  ARG A  64      -5.317  30.090  -1.249  1.00  0.70           H  
ATOM    964 2HB  ARG A  64      -4.702  30.457   0.359  1.00  0.70           H  
ATOM    965 1HG  ARG A  64      -5.666  32.513  -1.660  1.00  0.70           H  
ATOM    966 2HG  ARG A  64      -6.641  31.814  -0.348  1.00  0.70           H  
ATOM    967 1HD  ARG A  64      -5.113  32.653   1.298  1.00  0.70           H  
ATOM    968 2HD  ARG A  64      -4.077  33.340   0.026  1.00  0.70           H  
ATOM    969  HE  ARG A  64      -6.654  34.328   0.984  1.00  0.70           H  
ATOM    970 1HH1 ARG A  64      -4.050  34.623  -1.461  1.00  0.70           H  
ATOM    971 2HH1 ARG A  64      -4.563  36.241  -1.905  1.00  0.70           H  
ATOM    972 1HH2 ARG A  64      -7.244  36.410   0.321  1.00  0.70           H  
ATOM    973 2HH2 ARG A  64      -6.340  37.241  -0.925  1.00  0.70           H  
ATOM    974  N   PHE A  65      -2.650  28.761  -1.898  1.00  0.67           N  
ATOM    975  CA  PHE A  65      -1.955  27.479  -1.710  1.00  0.67           C  
ATOM    976  C   PHE A  65      -0.877  27.180  -2.767  1.00  0.67           C  
ATOM    977  O   PHE A  65      -1.053  27.472  -3.952  1.00  0.67           O  
ATOM    978  CB  PHE A  65      -2.977  26.358  -1.737  1.00  0.67           C  
ATOM    979  CG  PHE A  65      -3.972  26.315  -0.540  1.00  0.67           C  
ATOM    980  CD1 PHE A  65      -5.073  27.143  -0.494  1.00  0.67           C  
ATOM    981  CD2 PHE A  65      -3.845  25.393   0.470  1.00  0.67           C  
ATOM    982  CE1 PHE A  65      -6.002  27.072   0.527  1.00  0.67           C  
ATOM    983  CE2 PHE A  65      -4.781  25.310   1.490  1.00  0.67           C  
ATOM    984  CZ  PHE A  65      -5.851  26.150   1.520  1.00  0.67           C  
ATOM    985  H   PHE A  65      -3.270  28.878  -2.694  1.00  0.67           H  
ATOM    986  HA  PHE A  65      -1.485  27.496  -0.737  1.00  0.67           H  
ATOM    987 1HB  PHE A  65      -3.543  26.432  -2.658  1.00  0.67           H  
ATOM    988 2HB  PHE A  65      -2.448  25.420  -1.770  1.00  0.67           H  
ATOM    989  HD1 PHE A  65      -5.201  27.864  -1.284  1.00  0.67           H  
ATOM    990  HD2 PHE A  65      -3.006  24.725   0.464  1.00  0.67           H  
ATOM    991  HE1 PHE A  65      -6.864  27.748   0.538  1.00  0.67           H  
ATOM    992  HE2 PHE A  65      -4.666  24.577   2.272  1.00  0.67           H  
ATOM    993  HZ  PHE A  65      -6.584  26.084   2.329  1.00  0.67           H  
ATOM    994  N   THR A  66       0.218  26.540  -2.322  1.00  0.67           N  
ATOM    995  CA  THR A  66       1.320  26.084  -3.186  1.00  0.67           C  
ATOM    996  C   THR A  66       1.729  24.625  -2.909  1.00  0.67           C  
ATOM    997  O   THR A  66       1.865  24.214  -1.757  1.00  0.67           O  
ATOM    998  CB  THR A  66       2.563  26.997  -3.041  1.00  0.67           C  
ATOM    999  OG1 THR A  66       2.214  28.340  -3.410  1.00  0.67           O  
ATOM   1000  CG2 THR A  66       3.707  26.513  -3.932  1.00  0.67           C  
ATOM   1001  H   THR A  66       0.281  26.377  -1.319  1.00  0.67           H  
ATOM   1002  HA  THR A  66       0.988  26.146  -4.221  1.00  0.67           H  
ATOM   1003  HB  THR A  66       2.896  26.993  -2.002  1.00  0.67           H  
ATOM   1004  HG1 THR A  66       1.764  28.334  -4.263  1.00  0.67           H  
ATOM   1005 1HG2 THR A  66       4.562  27.176  -3.813  1.00  0.67           H  
ATOM   1006 2HG2 THR A  66       4.004  25.505  -3.653  1.00  0.67           H  
ATOM   1007 3HG2 THR A  66       3.385  26.520  -4.973  1.00  0.67           H  
ATOM   1008  N   ILE A  67       1.951  23.853  -3.975  1.00  0.68           N  
ATOM   1009  CA  ILE A  67       2.405  22.460  -3.860  1.00  0.68           C  
ATOM   1010  C   ILE A  67       3.782  22.195  -4.429  1.00  0.68           C  
ATOM   1011  O   ILE A  67       4.157  22.722  -5.478  1.00  0.68           O  
ATOM   1012  CB  ILE A  67       1.412  21.445  -4.442  1.00  0.68           C  
ATOM   1013  CG1 ILE A  67       0.209  21.450  -3.638  1.00  0.68           C  
ATOM   1014  CG2 ILE A  67       1.982  20.009  -4.506  1.00  0.68           C  
ATOM   1015  CD1 ILE A  67      -0.782  20.629  -4.204  1.00  0.68           C  
ATOM   1016  H   ILE A  67       1.798  24.238  -4.898  1.00  0.68           H  
ATOM   1017  HA  ILE A  67       2.464  22.231  -2.801  1.00  0.68           H  
ATOM   1018  HB  ILE A  67       1.136  21.751  -5.452  1.00  0.68           H  
ATOM   1019 1HG1 ILE A  67       0.449  21.077  -2.639  1.00  0.68           H  
ATOM   1020 2HG1 ILE A  67      -0.182  22.457  -3.555  1.00  0.68           H  
ATOM   1021 1HG2 ILE A  67       1.232  19.340  -4.923  1.00  0.68           H  
ATOM   1022 2HG2 ILE A  67       2.862  19.974  -5.132  1.00  0.68           H  
ATOM   1023 3HG2 ILE A  67       2.241  19.677  -3.501  1.00  0.68           H  
ATOM   1024 1HD1 ILE A  67      -1.654  20.628  -3.579  1.00  0.68           H  
ATOM   1025 2HD1 ILE A  67      -1.019  21.009  -5.194  1.00  0.68           H  
ATOM   1026 3HD1 ILE A  67      -0.399  19.619  -4.279  1.00  0.68           H  
ATOM   1027  N   SER A  68       4.540  21.390  -3.691  1.00  0.71           N  
ATOM   1028  CA  SER A  68       5.868  20.977  -4.114  1.00  0.71           C  
ATOM   1029  C   SER A  68       6.139  19.527  -3.726  1.00  0.71           C  
ATOM   1030  O   SER A  68       5.497  18.975  -2.830  1.00  0.71           O  
ATOM   1031  CB  SER A  68       6.906  21.881  -3.489  1.00  0.71           C  
ATOM   1032  OG  SER A  68       6.909  21.756  -2.095  1.00  0.71           O  
ATOM   1033  H   SER A  68       4.140  21.032  -2.821  1.00  0.71           H  
ATOM   1034  HA  SER A  68       5.932  21.059  -5.198  1.00  0.71           H  
ATOM   1035 1HB  SER A  68       7.890  21.623  -3.880  1.00  0.71           H  
ATOM   1036 2HB  SER A  68       6.703  22.915  -3.765  1.00  0.71           H  
ATOM   1037  HG  SER A  68       6.054  22.080  -1.800  1.00  0.71           H  
ATOM   1038  N   ARG A  69       7.097  18.900  -4.409  1.00  0.75           N  
ATOM   1039  CA  ARG A  69       7.443  17.510  -4.111  1.00  0.75           C  
ATOM   1040  C   ARG A  69       8.944  17.282  -3.998  1.00  0.75           C  
ATOM   1041  O   ARG A  69       9.743  17.896  -4.708  1.00  0.75           O  
ATOM   1042  CB  ARG A  69       6.880  16.565  -5.181  1.00  0.75           C  
ATOM   1043  CG  ARG A  69       5.355  16.477  -5.239  1.00  0.75           C  
ATOM   1044  CD  ARG A  69       4.836  15.642  -6.371  1.00  0.75           C  
ATOM   1045  NE  ARG A  69       5.061  14.230  -6.179  1.00  0.75           N  
ATOM   1046  CZ  ARG A  69       4.813  13.283  -7.109  1.00  0.75           C  
ATOM   1047  NH1 ARG A  69       4.350  13.616  -8.293  1.00  0.75           N  
ATOM   1048  NH2 ARG A  69       5.035  12.026  -6.832  1.00  0.75           N  
ATOM   1049  H   ARG A  69       7.594  19.391  -5.140  1.00  0.75           H  
ATOM   1050  HA  ARG A  69       7.000  17.244  -3.155  1.00  0.75           H  
ATOM   1051 1HB  ARG A  69       7.230  16.876  -6.163  1.00  0.75           H  
ATOM   1052 2HB  ARG A  69       7.260  15.556  -5.001  1.00  0.75           H  
ATOM   1053 1HG  ARG A  69       5.038  15.995  -4.333  1.00  0.75           H  
ATOM   1054 2HG  ARG A  69       4.909  17.462  -5.299  1.00  0.75           H  
ATOM   1055 1HD  ARG A  69       3.762  15.801  -6.474  1.00  0.75           H  
ATOM   1056 2HD  ARG A  69       5.333  15.936  -7.293  1.00  0.75           H  
ATOM   1057  HE  ARG A  69       5.419  13.925  -5.285  1.00  0.75           H  
ATOM   1058 1HH1 ARG A  69       4.184  14.585  -8.517  1.00  0.75           H  
ATOM   1059 2HH1 ARG A  69       4.174  12.900  -8.984  1.00  0.75           H  
ATOM   1060 1HH2 ARG A  69       5.390  11.763  -5.921  1.00  0.75           H  
ATOM   1061 2HH2 ARG A  69       4.854  11.308  -7.530  1.00  0.75           H  
ATOM   1062  N   ASP A  70       9.306  16.370  -3.105  1.00  0.79           N  
ATOM   1063  CA  ASP A  70      10.674  15.922  -2.911  1.00  0.79           C  
ATOM   1064  C   ASP A  70      10.739  14.410  -3.090  1.00  0.79           C  
ATOM   1065  O   ASP A  70      10.380  13.632  -2.199  1.00  0.79           O  
ATOM   1066  CB  ASP A  70      11.190  16.396  -1.543  1.00  0.79           C  
ATOM   1067  CG  ASP A  70      12.633  15.969  -1.210  1.00  0.79           C  
ATOM   1068  OD1 ASP A  70      13.062  14.930  -1.694  1.00  0.79           O  
ATOM   1069  OD2 ASP A  70      13.297  16.686  -0.481  1.00  0.79           O  
ATOM   1070  H   ASP A  70       8.579  15.939  -2.537  1.00  0.79           H  
ATOM   1071  HA  ASP A  70      11.301  16.378  -3.677  1.00  0.79           H  
ATOM   1072 1HB  ASP A  70      11.132  17.485  -1.496  1.00  0.79           H  
ATOM   1073 2HB  ASP A  70      10.532  16.005  -0.764  1.00  0.79           H  
ATOM   1074  N   ASN A  71      11.165  13.984  -4.279  1.00  0.82           N  
ATOM   1075  CA  ASN A  71      11.165  12.563  -4.604  1.00  0.82           C  
ATOM   1076  C   ASN A  71      12.120  11.760  -3.726  1.00  0.82           C  
ATOM   1077  O   ASN A  71      11.810  10.642  -3.316  1.00  0.82           O  
ATOM   1078  CB  ASN A  71      11.494  12.372  -6.067  1.00  0.82           C  
ATOM   1079  CG  ASN A  71      10.360  12.805  -6.973  1.00  0.82           C  
ATOM   1080  OD1 ASN A  71       9.199  12.926  -6.562  1.00  0.82           O  
ATOM   1081  ND2 ASN A  71      10.684  13.045  -8.216  1.00  0.82           N  
ATOM   1082  H   ASN A  71      11.468  14.660  -4.967  1.00  0.82           H  
ATOM   1083  HA  ASN A  71      10.173  12.166  -4.425  1.00  0.82           H  
ATOM   1084 1HB  ASN A  71      12.386  12.947  -6.316  1.00  0.82           H  
ATOM   1085 2HB  ASN A  71      11.720  11.325  -6.255  1.00  0.82           H  
ATOM   1086 1HD2 ASN A  71       9.982  13.334  -8.870  1.00  0.82           H  
ATOM   1087 2HD2 ASN A  71      11.631  12.937  -8.516  1.00  0.82           H  
ATOM   1088  N   ALA A  72      13.265  12.346  -3.383  1.00  0.82           N  
ATOM   1089  CA  ALA A  72      14.266  11.651  -2.577  1.00  0.82           C  
ATOM   1090  C   ALA A  72      13.706  11.263  -1.218  1.00  0.82           C  
ATOM   1091  O   ALA A  72      14.002  10.188  -0.690  1.00  0.82           O  
ATOM   1092  CB  ALA A  72      15.487  12.531  -2.389  1.00  0.82           C  
ATOM   1093  H   ALA A  72      13.446  13.294  -3.684  1.00  0.82           H  
ATOM   1094  HA  ALA A  72      14.552  10.740  -3.099  1.00  0.82           H  
ATOM   1095 1HB  ALA A  72      16.233  11.998  -1.804  1.00  0.82           H  
ATOM   1096 2HB  ALA A  72      15.901  12.790  -3.361  1.00  0.82           H  
ATOM   1097 3HB  ALA A  72      15.191  13.444  -1.862  1.00  0.82           H  
ATOM   1098  N   LYS A  73      12.866  12.136  -0.669  1.00  0.80           N  
ATOM   1099  CA  LYS A  73      12.257  11.912   0.635  1.00  0.80           C  
ATOM   1100  C   LYS A  73      10.849  11.322   0.542  1.00  0.80           C  
ATOM   1101  O   LYS A  73      10.135  11.272   1.549  1.00  0.80           O  
ATOM   1102  CB  LYS A  73      12.189  13.227   1.392  1.00  0.80           C  
ATOM   1103  CG  LYS A  73      13.539  13.839   1.686  1.00  0.80           C  
ATOM   1104  CD  LYS A  73      13.388  15.168   2.387  1.00  0.80           C  
ATOM   1105  CE  LYS A  73      14.729  15.847   2.545  1.00  0.80           C  
ATOM   1106  NZ  LYS A  73      14.590  17.206   3.103  1.00  0.80           N  
ATOM   1107  H   LYS A  73      12.697  13.029  -1.157  1.00  0.80           H  
ATOM   1108  HA  LYS A  73      12.880  11.212   1.190  1.00  0.80           H  
ATOM   1109 1HB  LYS A  73      11.621  13.949   0.797  1.00  0.80           H  
ATOM   1110 2HB  LYS A  73      11.658  13.088   2.330  1.00  0.80           H  
ATOM   1111 1HG  LYS A  73      14.132  13.164   2.300  1.00  0.80           H  
ATOM   1112 2HG  LYS A  73      14.063  14.008   0.741  1.00  0.80           H  
ATOM   1113 1HD  LYS A  73      12.726  15.814   1.807  1.00  0.80           H  
ATOM   1114 2HD  LYS A  73      12.947  15.016   3.370  1.00  0.80           H  
ATOM   1115 1HE  LYS A  73      15.357  15.254   3.207  1.00  0.80           H  
ATOM   1116 2HE  LYS A  73      15.207  15.915   1.565  1.00  0.80           H  
ATOM   1117 1HZ  LYS A  73      15.501  17.630   3.186  1.00  0.80           H  
ATOM   1118 2HZ  LYS A  73      14.013  17.763   2.477  1.00  0.80           H  
ATOM   1119 3HZ  LYS A  73      14.155  17.158   4.008  1.00  0.80           H  
ATOM   1120  N   SER A  74      10.404  10.969  -0.670  1.00  0.76           N  
ATOM   1121  CA  SER A  74       9.055  10.458  -0.908  1.00  0.76           C  
ATOM   1122  C   SER A  74       7.993  11.333  -0.250  1.00  0.76           C  
ATOM   1123  O   SER A  74       7.077  10.825   0.407  1.00  0.76           O  
ATOM   1124  CB  SER A  74       8.931   9.053  -0.374  1.00  0.76           C  
ATOM   1125  OG  SER A  74       7.796   8.426  -0.894  1.00  0.76           O  
ATOM   1126  H   SER A  74      11.032  11.013  -1.472  1.00  0.76           H  
ATOM   1127  HA  SER A  74       8.889  10.447  -1.981  1.00  0.76           H  
ATOM   1128 1HB  SER A  74       9.821   8.477  -0.624  1.00  0.76           H  
ATOM   1129 2HB  SER A  74       8.854   9.087   0.713  1.00  0.76           H  
ATOM   1130  HG  SER A  74       7.549   7.733  -0.241  1.00  0.76           H  
ATOM   1131  N   THR A  75       8.110  12.650  -0.421  1.00  0.72           N  
ATOM   1132  CA  THR A  75       7.194  13.553   0.258  1.00  0.72           C  
ATOM   1133  C   THR A  75       6.571  14.641  -0.620  1.00  0.72           C  
ATOM   1134  O   THR A  75       7.229  15.261  -1.464  1.00  0.72           O  
ATOM   1135  CB  THR A  75       7.905  14.196   1.479  1.00  0.72           C  
ATOM   1136  OG1 THR A  75       8.365  13.157   2.388  1.00  0.72           O  
ATOM   1137  CG2 THR A  75       6.949  15.101   2.257  1.00  0.72           C  
ATOM   1138  H   THR A  75       8.875  13.009  -0.995  1.00  0.72           H  
ATOM   1139  HA  THR A  75       6.373  12.954   0.641  1.00  0.72           H  
ATOM   1140  HB  THR A  75       8.763  14.778   1.137  1.00  0.72           H  
ATOM   1141  HG1 THR A  75       8.978  12.526   1.944  1.00  0.72           H  
ATOM   1142 1HG2 THR A  75       7.481  15.515   3.104  1.00  0.72           H  
ATOM   1143 2HG2 THR A  75       6.590  15.907   1.635  1.00  0.72           H  
ATOM   1144 3HG2 THR A  75       6.111  14.525   2.612  1.00  0.72           H  
ATOM   1145  N   VAL A  76       5.286  14.893  -0.394  1.00  0.67           N  
ATOM   1146  CA  VAL A  76       4.596  15.994  -1.060  1.00  0.67           C  
ATOM   1147  C   VAL A  76       4.160  16.997  -0.004  1.00  0.67           C  
ATOM   1148  O   VAL A  76       3.749  16.634   1.104  1.00  0.67           O  
ATOM   1149  CB  VAL A  76       3.412  15.499  -1.926  1.00  0.67           C  
ATOM   1150  CG1 VAL A  76       2.420  14.783  -1.118  1.00  0.67           C  
ATOM   1151  CG2 VAL A  76       2.721  16.691  -2.618  1.00  0.67           C  
ATOM   1152  H   VAL A  76       4.795  14.317   0.295  1.00  0.67           H  
ATOM   1153  HA  VAL A  76       5.293  16.498  -1.726  1.00  0.67           H  
ATOM   1154  HB  VAL A  76       3.795  14.806  -2.668  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  76       1.607  14.435  -1.750  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  76       2.889  13.928  -0.620  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  76       2.034  15.484  -0.396  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  76       1.903  16.330  -3.241  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  76       2.327  17.367  -1.875  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  76       3.428  17.229  -3.233  1.00  0.67           H  
ATOM   1161  N   TYR A  77       4.301  18.271  -0.326  1.00  0.64           N  
ATOM   1162  CA  TYR A  77       3.964  19.309   0.623  1.00  0.64           C  
ATOM   1163  C   TYR A  77       2.895  20.229   0.082  1.00  0.64           C  
ATOM   1164  O   TYR A  77       2.860  20.524  -1.115  1.00  0.64           O  
ATOM   1165  CB  TYR A  77       5.193  20.166   0.904  1.00  0.64           C  
ATOM   1166  CG  TYR A  77       6.373  19.424   1.432  1.00  0.64           C  
ATOM   1167  CD1 TYR A  77       7.251  18.817   0.529  1.00  0.64           C  
ATOM   1168  CD2 TYR A  77       6.608  19.361   2.782  1.00  0.64           C  
ATOM   1169  CE1 TYR A  77       8.361  18.151   0.993  1.00  0.64           C  
ATOM   1170  CE2 TYR A  77       7.717  18.695   3.252  1.00  0.64           C  
ATOM   1171  CZ  TYR A  77       8.595  18.094   2.367  1.00  0.64           C  
ATOM   1172  OH  TYR A  77       9.697  17.432   2.851  1.00  0.64           O  
ATOM   1173  H   TYR A  77       4.663  18.522  -1.244  1.00  0.64           H  
ATOM   1174  HA  TYR A  77       3.592  18.857   1.538  1.00  0.64           H  
ATOM   1175 1HB  TYR A  77       5.494  20.669  -0.014  1.00  0.64           H  
ATOM   1176 2HB  TYR A  77       4.926  20.939   1.628  1.00  0.64           H  
ATOM   1177  HD1 TYR A  77       7.057  18.874  -0.548  1.00  0.64           H  
ATOM   1178  HD2 TYR A  77       5.915  19.838   3.476  1.00  0.64           H  
ATOM   1179  HE1 TYR A  77       9.046  17.676   0.291  1.00  0.64           H  
ATOM   1180  HE2 TYR A  77       7.905  18.642   4.325  1.00  0.64           H  
ATOM   1181  HH  TYR A  77       9.681  17.452   3.812  1.00  0.64           H  
ATOM   1182  N   LEU A  78       2.077  20.736   0.996  1.00  0.61           N  
ATOM   1183  CA  LEU A  78       1.073  21.744   0.683  1.00  0.61           C  
ATOM   1184  C   LEU A  78       1.249  22.924   1.616  1.00  0.61           C  
ATOM   1185  O   LEU A  78       1.106  22.800   2.836  1.00  0.61           O  
ATOM   1186  CB  LEU A  78      -0.345  21.200   0.865  1.00  0.61           C  
ATOM   1187  CG  LEU A  78      -1.509  22.199   0.626  1.00  0.61           C  
ATOM   1188  CD1 LEU A  78      -1.511  22.603  -0.836  1.00  0.61           C  
ATOM   1189  CD2 LEU A  78      -2.841  21.563   1.029  1.00  0.61           C  
ATOM   1190  H   LEU A  78       2.189  20.422   1.960  1.00  0.61           H  
ATOM   1191  HA  LEU A  78       1.208  22.085  -0.343  1.00  0.61           H  
ATOM   1192 1HB  LEU A  78      -0.476  20.415   0.153  1.00  0.61           H  
ATOM   1193 2HB  LEU A  78      -0.445  20.783   1.861  1.00  0.61           H  
ATOM   1194  HG  LEU A  78      -1.345  23.098   1.227  1.00  0.61           H  
ATOM   1195 1HD1 LEU A  78      -2.303  23.293  -1.037  1.00  0.61           H  
ATOM   1196 2HD1 LEU A  78      -0.552  23.063  -1.089  1.00  0.61           H  
ATOM   1197 3HD1 LEU A  78      -1.664  21.715  -1.433  1.00  0.61           H  
ATOM   1198 1HD2 LEU A  78      -3.650  22.269   0.865  1.00  0.61           H  
ATOM   1199 2HD2 LEU A  78      -3.007  20.690   0.436  1.00  0.61           H  
ATOM   1200 3HD2 LEU A  78      -2.811  21.288   2.074  1.00  0.61           H  
ATOM   1201  N   GLN A  79       1.551  24.073   1.051  1.00  0.60           N  
ATOM   1202  CA  GLN A  79       1.748  25.246   1.871  1.00  0.60           C  
ATOM   1203  C   GLN A  79       0.621  26.203   1.647  1.00  0.60           C  
ATOM   1204  O   GLN A  79       0.198  26.435   0.516  1.00  0.60           O  
ATOM   1205  CB  GLN A  79       3.098  25.907   1.615  1.00  0.60           C  
ATOM   1206  CG  GLN A  79       3.343  27.096   2.541  1.00  0.60           C  
ATOM   1207  CD  GLN A  79       4.745  27.583   2.480  1.00  0.60           C  
ATOM   1208  OE1 GLN A  79       5.676  26.794   2.720  1.00  0.60           O  
ATOM   1209  NE2 GLN A  79       4.933  28.863   2.168  1.00  0.60           N  
ATOM   1210  H   GLN A  79       1.659  24.133   0.044  1.00  0.60           H  
ATOM   1211  HA  GLN A  79       1.719  24.958   2.915  1.00  0.60           H  
ATOM   1212 1HB  GLN A  79       3.896  25.183   1.767  1.00  0.60           H  
ATOM   1213 2HB  GLN A  79       3.148  26.251   0.580  1.00  0.60           H  
ATOM   1214 1HG  GLN A  79       2.684  27.917   2.248  1.00  0.60           H  
ATOM   1215 2HG  GLN A  79       3.123  26.796   3.570  1.00  0.60           H  
ATOM   1216 1HE2 GLN A  79       5.859  29.241   2.115  1.00  0.60           H  
ATOM   1217 2HE2 GLN A  79       4.144  29.454   1.985  1.00  0.60           H  
ATOM   1218  N   MET A  80       0.124  26.757   2.729  1.00  0.60           N  
ATOM   1219  CA  MET A  80      -0.969  27.689   2.634  1.00  0.60           C  
ATOM   1220  C   MET A  80      -0.624  28.993   3.337  1.00  0.60           C  
ATOM   1221  O   MET A  80       0.054  29.005   4.367  1.00  0.60           O  
ATOM   1222  CB  MET A  80      -2.194  26.970   3.172  1.00  0.60           C  
ATOM   1223  CG  MET A  80      -2.092  26.524   4.598  1.00  0.60           C  
ATOM   1224  SD  MET A  80      -3.455  25.440   5.135  1.00  0.60           S  
ATOM   1225  CE  MET A  80      -2.900  23.888   4.410  1.00  0.60           C  
ATOM   1226  H   MET A  80       0.498  26.505   3.642  1.00  0.60           H  
ATOM   1227  HA  MET A  80      -1.144  27.919   1.591  1.00  0.60           H  
ATOM   1228 1HB  MET A  80      -3.081  27.574   3.011  1.00  0.60           H  
ATOM   1229 2HB  MET A  80      -2.308  26.065   2.610  1.00  0.60           H  
ATOM   1230 1HG  MET A  80      -1.197  25.949   4.680  1.00  0.60           H  
ATOM   1231 2HG  MET A  80      -2.002  27.365   5.247  1.00  0.60           H  
ATOM   1232 1HE  MET A  80      -3.621  23.103   4.635  1.00  0.60           H  
ATOM   1233 2HE  MET A  80      -2.797  23.994   3.337  1.00  0.60           H  
ATOM   1234 3HE  MET A  80      -1.933  23.624   4.823  1.00  0.60           H  
ATOM   1235  N   SER A  81      -1.125  30.097   2.786  1.00  0.61           N  
ATOM   1236  CA  SER A  81      -0.852  31.423   3.333  1.00  0.61           C  
ATOM   1237  C   SER A  81      -2.062  32.342   3.277  1.00  0.61           C  
ATOM   1238  O   SER A  81      -3.016  32.079   2.546  1.00  0.61           O  
ATOM   1239  CB  SER A  81       0.310  32.037   2.557  1.00  0.61           C  
ATOM   1240  OG  SER A  81      -0.020  32.213   1.207  1.00  0.61           O  
ATOM   1241  H   SER A  81      -1.644  30.013   1.912  1.00  0.61           H  
ATOM   1242  HA  SER A  81      -0.565  31.316   4.375  1.00  0.61           H  
ATOM   1243 1HB  SER A  81       0.575  32.996   2.998  1.00  0.61           H  
ATOM   1244 2HB  SER A  81       1.180  31.387   2.642  1.00  0.61           H  
ATOM   1245  HG  SER A  81      -0.335  31.351   0.887  1.00  0.61           H  
ATOM   1246  N   SER A  82      -2.013  33.424   4.063  1.00  0.63           N  
ATOM   1247  CA  SER A  82      -3.098  34.401   4.142  1.00  0.63           C  
ATOM   1248  C   SER A  82      -4.401  33.671   4.435  1.00  0.63           C  
ATOM   1249  O   SER A  82      -5.445  33.950   3.838  1.00  0.63           O  
ATOM   1250  CB  SER A  82      -3.183  35.208   2.866  1.00  0.63           C  
ATOM   1251  OG  SER A  82      -2.000  35.930   2.651  1.00  0.63           O  
ATOM   1252  H   SER A  82      -1.202  33.557   4.656  1.00  0.63           H  
ATOM   1253  HA  SER A  82      -2.888  35.083   4.963  1.00  0.63           H  
ATOM   1254 1HB  SER A  82      -3.360  34.553   2.028  1.00  0.63           H  
ATOM   1255 2HB  SER A  82      -4.026  35.893   2.928  1.00  0.63           H  
ATOM   1256  HG  SER A  82      -1.863  36.457   3.444  1.00  0.63           H  
ATOM   1257  N   LEU A  83      -4.317  32.759   5.399  1.00  0.65           N  
ATOM   1258  CA  LEU A  83      -5.411  31.880   5.801  1.00  0.65           C  
ATOM   1259  C   LEU A  83      -6.651  32.555   6.342  1.00  0.65           C  
ATOM   1260  O   LEU A  83      -6.571  33.524   7.103  1.00  0.65           O  
ATOM   1261  CB  LEU A  83      -4.878  30.896   6.835  1.00  0.65           C  
ATOM   1262  CG  LEU A  83      -3.926  29.894   6.289  1.00  0.65           C  
ATOM   1263  CD1 LEU A  83      -3.341  29.083   7.423  1.00  0.65           C  
ATOM   1264  CD2 LEU A  83      -4.701  29.039   5.314  1.00  0.65           C  
ATOM   1265  H   LEU A  83      -3.401  32.645   5.844  1.00  0.65           H  
ATOM   1266  HA  LEU A  83      -5.713  31.314   4.916  1.00  0.65           H  
ATOM   1267 1HB  LEU A  83      -4.366  31.455   7.621  1.00  0.65           H  
ATOM   1268 2HB  LEU A  83      -5.716  30.371   7.273  1.00  0.65           H  
ATOM   1269  HG  LEU A  83      -3.105  30.396   5.770  1.00  0.65           H  
ATOM   1270 1HD1 LEU A  83      -2.653  28.349   7.058  1.00  0.65           H  
ATOM   1271 2HD1 LEU A  83      -2.810  29.758   8.100  1.00  0.65           H  
ATOM   1272 3HD1 LEU A  83      -4.148  28.583   7.952  1.00  0.65           H  
ATOM   1273 1HD2 LEU A  83      -4.080  28.319   4.893  1.00  0.65           H  
ATOM   1274 2HD2 LEU A  83      -5.524  28.544   5.833  1.00  0.65           H  
ATOM   1275 3HD2 LEU A  83      -5.106  29.669   4.517  1.00  0.65           H  
ATOM   1276  N   LYS A  84      -7.811  32.032   5.965  1.00  0.67           N  
ATOM   1277  CA  LYS A  84      -9.085  32.561   6.429  1.00  0.67           C  
ATOM   1278  C   LYS A  84      -9.754  31.552   7.364  1.00  0.67           C  
ATOM   1279  O   LYS A  84      -9.460  30.368   7.280  1.00  0.67           O  
ATOM   1280  CB  LYS A  84      -9.977  32.880   5.216  1.00  0.67           C  
ATOM   1281  CG  LYS A  84      -9.353  33.882   4.246  1.00  0.67           C  
ATOM   1282  CD  LYS A  84      -9.170  35.252   4.911  1.00  0.67           C  
ATOM   1283  CE  LYS A  84      -8.621  36.285   3.933  1.00  0.67           C  
ATOM   1284  NZ  LYS A  84      -8.419  37.620   4.585  1.00  0.67           N  
ATOM   1285  H   LYS A  84      -7.822  31.230   5.310  1.00  0.67           H  
ATOM   1286  HA  LYS A  84      -8.882  33.484   6.959  1.00  0.67           H  
ATOM   1287 1HB  LYS A  84     -10.157  31.956   4.655  1.00  0.67           H  
ATOM   1288 2HB  LYS A  84     -10.941  33.262   5.529  1.00  0.67           H  
ATOM   1289 1HG  LYS A  84      -8.373  33.514   3.923  1.00  0.67           H  
ATOM   1290 2HG  LYS A  84      -9.988  33.987   3.370  1.00  0.67           H  
ATOM   1291 1HD  LYS A  84     -10.126  35.601   5.300  1.00  0.67           H  
ATOM   1292 2HD  LYS A  84      -8.471  35.156   5.745  1.00  0.67           H  
ATOM   1293 1HE  LYS A  84      -7.663  35.930   3.548  1.00  0.67           H  
ATOM   1294 2HE  LYS A  84      -9.317  36.397   3.103  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  84      -8.051  38.274   3.911  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  84      -9.303  37.962   4.939  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  84      -7.766  37.522   5.351  1.00  0.67           H  
ATOM   1298  N   PRO A  85     -10.660  31.956   8.269  1.00  0.68           N  
ATOM   1299  CA  PRO A  85     -11.460  31.063   9.107  1.00  0.68           C  
ATOM   1300  C   PRO A  85     -12.135  29.958   8.280  1.00  0.68           C  
ATOM   1301  O   PRO A  85     -12.272  28.814   8.733  1.00  0.68           O  
ATOM   1302  CB  PRO A  85     -12.475  32.033   9.707  1.00  0.68           C  
ATOM   1303  CG  PRO A  85     -11.724  33.350   9.783  1.00  0.68           C  
ATOM   1304  CD  PRO A  85     -10.885  33.393   8.528  1.00  0.68           C  
ATOM   1305  HA  PRO A  85     -10.841  30.640   9.903  1.00  0.68           H  
ATOM   1306 1HB  PRO A  85     -13.375  32.082   9.075  1.00  0.68           H  
ATOM   1307 2HB  PRO A  85     -12.795  31.667  10.696  1.00  0.68           H  
ATOM   1308 1HG  PRO A  85     -12.434  34.189   9.851  1.00  0.68           H  
ATOM   1309 2HG  PRO A  85     -11.112  33.377  10.701  1.00  0.68           H  
ATOM   1310 1HD  PRO A  85     -11.438  33.870   7.711  1.00  0.68           H  
ATOM   1311 2HD  PRO A  85      -9.952  33.910   8.766  1.00  0.68           H  
ATOM   1312  N   GLU A  86     -12.463  30.285   7.025  1.00  0.67           N  
ATOM   1313  CA  GLU A  86     -13.111  29.396   6.061  1.00  0.67           C  
ATOM   1314  C   GLU A  86     -12.230  28.210   5.671  1.00  0.67           C  
ATOM   1315  O   GLU A  86     -12.722  27.214   5.138  1.00  0.67           O  
ATOM   1316  CB  GLU A  86     -13.487  30.174   4.799  1.00  0.67           C  
ATOM   1317  CG  GLU A  86     -14.573  31.225   5.018  1.00  0.67           C  
ATOM   1318  CD  GLU A  86     -14.922  31.997   3.763  1.00  0.67           C  
ATOM   1319  OE1 GLU A  86     -14.292  31.783   2.755  1.00  0.67           O  
ATOM   1320  OE2 GLU A  86     -15.824  32.802   3.819  1.00  0.67           O  
ATOM   1321  H   GLU A  86     -12.293  31.230   6.722  1.00  0.67           H  
ATOM   1322  HA  GLU A  86     -14.021  29.005   6.516  1.00  0.67           H  
ATOM   1323 1HB  GLU A  86     -12.602  30.680   4.411  1.00  0.67           H  
ATOM   1324 2HB  GLU A  86     -13.833  29.481   4.033  1.00  0.67           H  
ATOM   1325 1HG  GLU A  86     -15.470  30.734   5.391  1.00  0.67           H  
ATOM   1326 2HG  GLU A  86     -14.228  31.922   5.783  1.00  0.67           H  
ATOM   1327  N   ASP A  87     -10.925  28.316   5.915  1.00  0.66           N  
ATOM   1328  CA  ASP A  87      -9.984  27.270   5.564  1.00  0.66           C  
ATOM   1329  C   ASP A  87      -9.880  26.219   6.678  1.00  0.66           C  
ATOM   1330  O   ASP A  87      -9.131  25.240   6.540  1.00  0.66           O  
ATOM   1331  CB  ASP A  87      -8.605  27.883   5.255  1.00  0.66           C  
ATOM   1332  CG  ASP A  87      -8.560  28.742   3.938  1.00  0.66           C  
ATOM   1333  OD1 ASP A  87      -9.004  28.266   2.891  1.00  0.66           O  
ATOM   1334  OD2 ASP A  87      -8.128  29.890   4.007  1.00  0.66           O  
ATOM   1335  H   ASP A  87     -10.562  29.144   6.380  1.00  0.66           H  
ATOM   1336  HA  ASP A  87     -10.353  26.771   4.673  1.00  0.66           H  
ATOM   1337 1HB  ASP A  87      -8.304  28.515   6.089  1.00  0.66           H  
ATOM   1338 2HB  ASP A  87      -7.863  27.091   5.177  1.00  0.66           H  
ATOM   1339  N   THR A  88     -10.626  26.420   7.787  1.00  0.64           N  
ATOM   1340  CA  THR A  88     -10.647  25.429   8.859  1.00  0.64           C  
ATOM   1341  C   THR A  88     -11.230  24.135   8.307  1.00  0.64           C  
ATOM   1342  O   THR A  88     -12.352  24.120   7.798  1.00  0.64           O  
ATOM   1343  CB  THR A  88     -11.528  25.895  10.033  1.00  0.64           C  
ATOM   1344  OG1 THR A  88     -11.020  27.134  10.579  1.00  0.64           O  
ATOM   1345  CG2 THR A  88     -11.658  24.808  11.108  1.00  0.64           C  
ATOM   1346  H   THR A  88     -11.207  27.252   7.890  1.00  0.64           H  
ATOM   1347  HA  THR A  88      -9.632  25.256   9.199  1.00  0.64           H  
ATOM   1348  HB  THR A  88     -12.527  26.100   9.649  1.00  0.64           H  
ATOM   1349  HG1 THR A  88     -11.301  27.864   9.970  1.00  0.64           H  
ATOM   1350 1HG2 THR A  88     -12.312  25.164  11.901  1.00  0.64           H  
ATOM   1351 2HG2 THR A  88     -12.090  23.914  10.657  1.00  0.64           H  
ATOM   1352 3HG2 THR A  88     -10.716  24.553  11.518  1.00  0.64           H  
ATOM   1353  N   ALA A  89     -10.472  23.051   8.409  1.00  0.62           N  
ATOM   1354  CA  ALA A  89     -10.905  21.781   7.828  1.00  0.62           C  
ATOM   1355  C   ALA A  89      -9.945  20.649   8.126  1.00  0.62           C  
ATOM   1356  O   ALA A  89      -8.820  20.873   8.591  1.00  0.62           O  
ATOM   1357  CB  ALA A  89     -11.037  21.903   6.332  1.00  0.62           C  
ATOM   1358  H   ALA A  89      -9.582  23.135   8.898  1.00  0.62           H  
ATOM   1359  HA  ALA A  89     -11.870  21.522   8.258  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89     -11.365  20.955   5.930  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89     -11.744  22.669   6.042  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89     -10.064  22.152   5.951  1.00  0.62           H  
ATOM   1363  N   ILE A  90     -10.363  19.433   7.797  1.00  0.60           N  
ATOM   1364  CA  ILE A  90      -9.428  18.326   7.813  1.00  0.60           C  
ATOM   1365  C   ILE A  90      -8.853  18.184   6.400  1.00  0.60           C  
ATOM   1366  O   ILE A  90      -9.596  18.177   5.416  1.00  0.60           O  
ATOM   1367  CB  ILE A  90     -10.084  17.006   8.238  1.00  0.60           C  
ATOM   1368  CG1 ILE A  90     -10.780  17.173   9.587  1.00  0.60           C  
ATOM   1369  CG2 ILE A  90      -9.005  15.920   8.325  1.00  0.60           C  
ATOM   1370  CD1 ILE A  90      -9.863  17.620  10.675  1.00  0.60           C  
ATOM   1371  H   ILE A  90     -11.322  19.276   7.481  1.00  0.60           H  
ATOM   1372  HA  ILE A  90      -8.621  18.549   8.500  1.00  0.60           H  
ATOM   1373  HB  ILE A  90     -10.841  16.720   7.506  1.00  0.60           H  
ATOM   1374 1HG1 ILE A  90     -11.586  17.904   9.485  1.00  0.60           H  
ATOM   1375 2HG1 ILE A  90     -11.216  16.217   9.874  1.00  0.60           H  
ATOM   1376 1HG2 ILE A  90      -9.455  14.977   8.623  1.00  0.60           H  
ATOM   1377 2HG2 ILE A  90      -8.527  15.802   7.356  1.00  0.60           H  
ATOM   1378 3HG2 ILE A  90      -8.255  16.211   9.061  1.00  0.60           H  
ATOM   1379 1HD1 ILE A  90     -10.412  17.717  11.612  1.00  0.60           H  
ATOM   1380 2HD1 ILE A  90      -9.057  16.893  10.799  1.00  0.60           H  
ATOM   1381 3HD1 ILE A  90      -9.455  18.577  10.398  1.00  0.60           H  
ATOM   1382  N   TYR A  91      -7.534  18.143   6.287  1.00  0.60           N  
ATOM   1383  CA  TYR A  91      -6.885  18.020   4.986  1.00  0.60           C  
ATOM   1384  C   TYR A  91      -6.367  16.616   4.804  1.00  0.60           C  
ATOM   1385  O   TYR A  91      -5.845  16.021   5.743  1.00  0.60           O  
ATOM   1386  CB  TYR A  91      -5.756  19.035   4.872  1.00  0.60           C  
ATOM   1387  CG  TYR A  91      -6.239  20.485   4.722  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91      -6.743  21.163   5.822  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91      -6.132  21.148   3.496  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91      -7.174  22.467   5.693  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91      -6.548  22.468   3.386  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91      -7.081  23.122   4.500  1.00  0.60           C  
ATOM   1393  OH  TYR A  91      -7.543  24.439   4.425  1.00  0.60           O  
ATOM   1394  H   TYR A  91      -6.973  18.173   7.136  1.00  0.60           H  
ATOM   1395  HA  TYR A  91      -7.615  18.212   4.207  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91      -5.141  18.973   5.769  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91      -5.127  18.787   4.017  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      -6.826  20.658   6.790  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91      -5.724  20.627   2.627  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      -7.600  22.989   6.538  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91      -6.472  22.984   2.429  1.00  0.60           H  
ATOM   1402  HH  TYR A  91      -8.029  24.669   5.268  1.00  0.60           H  
ATOM   1403  N   PHE A  92      -6.488  16.093   3.589  1.00  0.61           N  
ATOM   1404  CA  PHE A  92      -6.012  14.745   3.322  1.00  0.61           C  
ATOM   1405  C   PHE A  92      -5.132  14.712   2.097  1.00  0.61           C  
ATOM   1406  O   PHE A  92      -5.405  15.361   1.092  1.00  0.61           O  
ATOM   1407  CB  PHE A  92      -7.185  13.817   3.011  1.00  0.61           C  
ATOM   1408  CG  PHE A  92      -8.219  13.746   4.059  1.00  0.61           C  
ATOM   1409  CD1 PHE A  92      -9.227  14.704   4.062  1.00  0.61           C  
ATOM   1410  CD2 PHE A  92      -8.241  12.744   5.005  1.00  0.61           C  
ATOM   1411  CE1 PHE A  92     -10.218  14.676   4.993  1.00  0.61           C  
ATOM   1412  CE2 PHE A  92      -9.250  12.711   5.951  1.00  0.61           C  
ATOM   1413  CZ  PHE A  92     -10.240  13.685   5.940  1.00  0.61           C  
ATOM   1414  H   PHE A  92      -6.931  16.640   2.861  1.00  0.61           H  
ATOM   1415  HA  PHE A  92      -5.440  14.380   4.175  1.00  0.61           H  
ATOM   1416 1HB  PHE A  92      -7.660  14.135   2.087  1.00  0.61           H  
ATOM   1417 2HB  PHE A  92      -6.796  12.812   2.849  1.00  0.61           H  
ATOM   1418  HD1 PHE A  92      -9.216  15.497   3.307  1.00  0.61           H  
ATOM   1419  HD2 PHE A  92      -7.452  11.976   4.998  1.00  0.61           H  
ATOM   1420  HE1 PHE A  92     -10.985  15.437   4.980  1.00  0.61           H  
ATOM   1421  HE2 PHE A  92      -9.271  11.922   6.700  1.00  0.61           H  
ATOM   1422  HZ  PHE A  92     -11.037  13.666   6.683  1.00  0.61           H  
ATOM   1423  N   CYS A  93      -4.142  13.864   2.160  1.00  0.64           N  
ATOM   1424  CA  CYS A  93      -3.228  13.548   1.081  1.00  0.64           C  
ATOM   1425  C   CYS A  93      -3.657  12.263   0.423  1.00  0.64           C  
ATOM   1426  O   CYS A  93      -4.054  11.303   1.100  1.00  0.64           O  
ATOM   1427  CB  CYS A  93      -1.825  13.416   1.613  1.00  0.64           C  
ATOM   1428  SG  CYS A  93      -0.575  12.953   0.472  1.00  0.64           S  
ATOM   1429  H   CYS A  93      -3.984  13.410   3.056  1.00  0.64           H  
ATOM   1430  HA  CYS A  93      -3.252  14.353   0.346  1.00  0.64           H  
ATOM   1431 1HB  CYS A  93      -1.546  14.361   2.059  1.00  0.64           H  
ATOM   1432 2HB  CYS A  93      -1.830  12.675   2.405  1.00  0.64           H  
ATOM   1433  N   ALA A  94      -3.583  12.230  -0.893  1.00  0.70           N  
ATOM   1434  CA  ALA A  94      -3.949  11.023  -1.590  1.00  0.70           C  
ATOM   1435  C   ALA A  94      -3.073  10.754  -2.805  1.00  0.70           C  
ATOM   1436  O   ALA A  94      -2.506  11.669  -3.408  1.00  0.70           O  
ATOM   1437  CB  ALA A  94      -5.390  11.121  -2.003  1.00  0.70           C  
ATOM   1438  H   ALA A  94      -3.310  13.064  -1.404  1.00  0.70           H  
ATOM   1439  HA  ALA A  94      -3.829  10.201  -0.903  1.00  0.70           H  
ATOM   1440 1HB  ALA A  94      -5.686  10.193  -2.476  1.00  0.70           H  
ATOM   1441 2HB  ALA A  94      -5.988  11.287  -1.129  1.00  0.70           H  
ATOM   1442 3HB  ALA A  94      -5.501  11.939  -2.680  1.00  0.70           H  
ATOM   1443  N   ARG A  95      -2.994   9.475  -3.187  1.00  0.79           N  
ATOM   1444  CA  ARG A  95      -2.235   9.074  -4.374  1.00  0.79           C  
ATOM   1445  C   ARG A  95      -3.119   8.369  -5.416  1.00  0.79           C  
ATOM   1446  O   ARG A  95      -3.919   7.465  -5.105  1.00  0.79           O  
ATOM   1447  CB  ARG A  95      -1.065   8.177  -4.016  1.00  0.79           C  
ATOM   1448  CG  ARG A  95      -0.225   7.803  -5.224  1.00  0.79           C  
ATOM   1449  CD  ARG A  95       1.028   7.090  -4.898  1.00  0.79           C  
ATOM   1450  NE  ARG A  95       0.806   5.791  -4.328  1.00  0.79           N  
ATOM   1451  CZ  ARG A  95       0.436   4.728  -5.058  1.00  0.79           C  
ATOM   1452  NH1 ARG A  95       0.169   4.889  -6.329  1.00  0.79           N  
ATOM   1453  NH2 ARG A  95       0.339   3.545  -4.511  1.00  0.79           N  
ATOM   1454  H   ARG A  95      -3.482   8.781  -2.623  1.00  0.79           H  
ATOM   1455  HA  ARG A  95      -1.826   9.971  -4.842  1.00  0.79           H  
ATOM   1456 1HB  ARG A  95      -0.436   8.653  -3.276  1.00  0.79           H  
ATOM   1457 2HB  ARG A  95      -1.437   7.255  -3.583  1.00  0.79           H  
ATOM   1458 1HG  ARG A  95      -0.809   7.149  -5.875  1.00  0.79           H  
ATOM   1459 2HG  ARG A  95       0.035   8.710  -5.780  1.00  0.79           H  
ATOM   1460 1HD  ARG A  95       1.628   6.964  -5.776  1.00  0.79           H  
ATOM   1461 2HD  ARG A  95       1.584   7.682  -4.186  1.00  0.79           H  
ATOM   1462  HE  ARG A  95       1.010   5.653  -3.353  1.00  0.79           H  
ATOM   1463 1HH1 ARG A  95       0.244   5.818  -6.734  1.00  0.79           H  
ATOM   1464 2HH1 ARG A  95      -0.117   4.104  -6.898  1.00  0.79           H  
ATOM   1465 1HH2 ARG A  95       0.561   3.427  -3.531  1.00  0.79           H  
ATOM   1466 2HH2 ARG A  95       0.059   2.752  -5.072  1.00  0.79           H  
ATOM   1467  N   SER A  96      -2.953   8.816  -6.661  1.00  0.94           N  
ATOM   1468  CA  SER A  96      -3.727   8.377  -7.813  1.00  0.94           C  
ATOM   1469  C   SER A  96      -3.318   7.054  -8.432  1.00  0.94           C  
ATOM   1470  O   SER A  96      -2.185   6.600  -8.300  1.00  0.94           O  
ATOM   1471  CB  SER A  96      -3.704   9.417  -8.903  1.00  0.94           C  
ATOM   1472  OG  SER A  96      -4.464   8.993 -10.007  1.00  0.94           O  
ATOM   1473  H   SER A  96      -2.256   9.546  -6.823  1.00  0.94           H  
ATOM   1474  HA  SER A  96      -4.742   8.284  -7.487  1.00  0.94           H  
ATOM   1475 1HB  SER A  96      -4.082  10.351  -8.537  1.00  0.94           H  
ATOM   1476 2HB  SER A  96      -2.672   9.581  -9.211  1.00  0.94           H  
ATOM   1477  HG  SER A  96      -5.379   8.946  -9.684  1.00  0.94           H  
ATOM   1478  N   LYS A  97      -4.267   6.478  -9.170  1.00  1.14           N  
ATOM   1479  CA  LYS A  97      -4.073   5.277  -9.973  1.00  1.14           C  
ATOM   1480  C   LYS A  97      -3.406   5.598 -11.325  1.00  1.14           C  
ATOM   1481  O   LYS A  97      -3.003   4.683 -12.047  1.00  1.14           O  
ATOM   1482  CB  LYS A  97      -5.427   4.618 -10.270  1.00  1.14           C  
ATOM   1483  CG  LYS A  97      -6.204   4.068  -9.068  1.00  1.14           C  
ATOM   1484  CD  LYS A  97      -7.532   3.452  -9.521  1.00  1.14           C  
ATOM   1485  CE  LYS A  97      -8.396   2.967  -8.344  1.00  1.14           C  
ATOM   1486  NZ  LYS A  97      -7.820   1.775  -7.656  1.00  1.14           N  
ATOM   1487  H   LYS A  97      -5.186   6.905  -9.156  1.00  1.14           H  
ATOM   1488  HA  LYS A  97      -3.433   4.588  -9.424  1.00  1.14           H  
ATOM   1489 1HB  LYS A  97      -6.073   5.346 -10.760  1.00  1.14           H  
ATOM   1490 2HB  LYS A  97      -5.279   3.796 -10.968  1.00  1.14           H  
ATOM   1491 1HG  LYS A  97      -5.613   3.315  -8.543  1.00  1.14           H  
ATOM   1492 2HG  LYS A  97      -6.421   4.887  -8.383  1.00  1.14           H  
ATOM   1493 1HD  LYS A  97      -8.097   4.199 -10.081  1.00  1.14           H  
ATOM   1494 2HD  LYS A  97      -7.331   2.607 -10.177  1.00  1.14           H  
ATOM   1495 1HE  LYS A  97      -8.491   3.778  -7.618  1.00  1.14           H  
ATOM   1496 2HE  LYS A  97      -9.385   2.711  -8.720  1.00  1.14           H  
ATOM   1497 1HZ  LYS A  97      -8.407   1.503  -6.886  1.00  1.14           H  
ATOM   1498 2HZ  LYS A  97      -7.726   1.009  -8.291  1.00  1.14           H  
ATOM   1499 3HZ  LYS A  97      -6.899   1.999  -7.260  1.00  1.14           H  
ATOM   1500  N   SER A  98      -3.331   6.883 -11.692  1.00  1.39           N  
ATOM   1501  CA  SER A  98      -2.733   7.289 -12.963  1.00  1.39           C  
ATOM   1502  C   SER A  98      -1.270   7.665 -12.840  1.00  1.39           C  
ATOM   1503  O   SER A  98      -0.847   8.352 -11.899  1.00  1.39           O  
ATOM   1504  CB  SER A  98      -3.468   8.460 -13.577  1.00  1.39           C  
ATOM   1505  OG  SER A  98      -2.823   8.912 -14.768  1.00  1.39           O  
ATOM   1506  H   SER A  98      -3.691   7.593 -11.065  1.00  1.39           H  
ATOM   1507  HA  SER A  98      -2.802   6.445 -13.651  1.00  1.39           H  
ATOM   1508 1HB  SER A  98      -4.488   8.158 -13.808  1.00  1.39           H  
ATOM   1509 2HB  SER A  98      -3.527   9.280 -12.856  1.00  1.39           H  
ATOM   1510  HG  SER A  98      -3.495   9.423 -15.240  1.00  1.39           H  
ATOM   1511  N   THR A  99      -0.517   7.305 -13.867  1.00  1.62           N  
ATOM   1512  CA  THR A  99       0.897   7.614 -13.924  1.00  1.62           C  
ATOM   1513  C   THR A  99       1.217   8.924 -14.637  1.00  1.62           C  
ATOM   1514  O   THR A  99       2.390   9.263 -14.802  1.00  1.62           O  
ATOM   1515  CB  THR A  99       1.684   6.471 -14.584  1.00  1.62           C  
ATOM   1516  OG1 THR A  99       1.197   6.255 -15.918  1.00  1.62           O  
ATOM   1517  CG2 THR A  99       1.545   5.217 -13.776  1.00  1.62           C  
ATOM   1518  H   THR A  99      -0.937   6.767 -14.612  1.00  1.62           H  
ATOM   1519  HA  THR A  99       1.245   7.705 -12.903  1.00  1.62           H  
ATOM   1520  HB  THR A  99       2.737   6.746 -14.634  1.00  1.62           H  
ATOM   1521  HG1 THR A  99       1.262   7.079 -16.411  1.00  1.62           H  
ATOM   1522 1HG2 THR A  99       2.113   4.413 -14.240  1.00  1.62           H  
ATOM   1523 2HG2 THR A  99       1.934   5.408 -12.778  1.00  1.62           H  
ATOM   1524 3HG2 THR A  99       0.496   4.937 -13.719  1.00  1.62           H  
ATOM   1525  N   TYR A 100       0.195   9.644 -15.113  1.00  1.79           N  
ATOM   1526  CA  TYR A 100       0.502  10.906 -15.779  1.00  1.79           C  
ATOM   1527  C   TYR A 100      -0.139  12.075 -15.050  1.00  1.79           C  
ATOM   1528  O   TYR A 100       0.566  12.851 -14.390  1.00  1.79           O  
ATOM   1529  CB  TYR A 100       0.092  10.836 -17.253  1.00  1.79           C  
ATOM   1530  CG  TYR A 100       0.380  12.090 -18.037  1.00  1.79           C  
ATOM   1531  CD1 TYR A 100       1.685  12.497 -18.245  1.00  1.79           C  
ATOM   1532  CD2 TYR A 100      -0.657  12.807 -18.578  1.00  1.79           C  
ATOM   1533  CE1 TYR A 100       1.940  13.644 -18.974  1.00  1.79           C  
ATOM   1534  CE2 TYR A 100      -0.411  13.949 -19.304  1.00  1.79           C  
ATOM   1535  CZ  TYR A 100       0.881  14.371 -19.501  1.00  1.79           C  
ATOM   1536  OH  TYR A 100       1.127  15.514 -20.224  1.00  1.79           O  
ATOM   1537  H   TYR A 100      -0.772   9.341 -14.972  1.00  1.79           H  
ATOM   1538  HA  TYR A 100       1.577  11.071 -15.746  1.00  1.79           H  
ATOM   1539 1HB  TYR A 100       0.620  10.011 -17.730  1.00  1.79           H  
ATOM   1540 2HB  TYR A 100      -0.973  10.625 -17.324  1.00  1.79           H  
ATOM   1541  HD1 TYR A 100       2.510  11.921 -17.824  1.00  1.79           H  
ATOM   1542  HD2 TYR A 100      -1.681  12.470 -18.425  1.00  1.79           H  
ATOM   1543  HE1 TYR A 100       2.965  13.973 -19.132  1.00  1.79           H  
ATOM   1544  HE2 TYR A 100      -1.242  14.516 -19.723  1.00  1.79           H  
ATOM   1545  HH  TYR A 100       2.074  15.670 -20.262  1.00  1.79           H  
ATOM   1546  N   ILE A 101      -1.461  12.196 -15.112  1.00  1.87           N  
ATOM   1547  CA  ILE A 101      -2.085  13.239 -14.322  1.00  1.87           C  
ATOM   1548  C   ILE A 101      -3.590  13.035 -14.202  1.00  1.87           C  
ATOM   1549  O   ILE A 101      -4.242  12.625 -15.164  1.00  1.87           O  
ATOM   1550  CB  ILE A 101      -1.781  14.608 -14.942  1.00  1.87           C  
ATOM   1551  CG1 ILE A 101      -2.125  15.705 -14.020  1.00  1.87           C  
ATOM   1552  CG2 ILE A 101      -2.593  14.772 -16.189  1.00  1.87           C  
ATOM   1553  CD1 ILE A 101      -1.480  16.955 -14.458  1.00  1.87           C  
ATOM   1554  H   ILE A 101      -2.015  11.566 -15.673  1.00  1.87           H  
ATOM   1555  HA  ILE A 101      -1.664  13.210 -13.318  1.00  1.87           H  
ATOM   1556  HB  ILE A 101      -0.735  14.694 -15.196  1.00  1.87           H  
ATOM   1557 1HG1 ILE A 101      -3.202  15.851 -13.999  1.00  1.87           H  
ATOM   1558 2HG1 ILE A 101      -1.784  15.464 -13.016  1.00  1.87           H  
ATOM   1559 1HG2 ILE A 101      -2.380  15.737 -16.643  1.00  1.87           H  
ATOM   1560 2HG2 ILE A 101      -2.357  14.000 -16.875  1.00  1.87           H  
ATOM   1561 3HG2 ILE A 101      -3.652  14.714 -15.940  1.00  1.87           H  
ATOM   1562 1HD1 ILE A 101      -1.706  17.766 -13.791  1.00  1.87           H  
ATOM   1563 2HD1 ILE A 101      -0.416  16.792 -14.466  1.00  1.87           H  
ATOM   1564 3HD1 ILE A 101      -1.820  17.208 -15.460  1.00  1.87           H  
ATOM   1565  N   SER A 102      -4.135  13.359 -13.038  1.00  1.85           N  
ATOM   1566  CA  SER A 102      -5.572  13.390 -12.797  1.00  1.85           C  
ATOM   1567  C   SER A 102      -5.836  14.000 -11.454  1.00  1.85           C  
ATOM   1568  O   SER A 102      -5.112  13.720 -10.503  1.00  1.85           O  
ATOM   1569  CB  SER A 102      -6.215  12.022 -12.812  1.00  1.85           C  
ATOM   1570  OG  SER A 102      -7.606  12.120 -12.524  1.00  1.85           O  
ATOM   1571  H   SER A 102      -3.522  13.646 -12.287  1.00  1.85           H  
ATOM   1572  HA  SER A 102      -6.042  14.013 -13.560  1.00  1.85           H  
ATOM   1573 1HB  SER A 102      -6.078  11.555 -13.785  1.00  1.85           H  
ATOM   1574 2HB  SER A 102      -5.732  11.385 -12.071  1.00  1.85           H  
ATOM   1575  HG  SER A 102      -7.927  11.210 -12.497  1.00  1.85           H  
ATOM   1576  N   TYR A 103      -6.891  14.786 -11.372  1.00  1.76           N  
ATOM   1577  CA  TYR A 103      -7.322  15.362 -10.113  1.00  1.76           C  
ATOM   1578  C   TYR A 103      -8.737  14.913  -9.805  1.00  1.76           C  
ATOM   1579  O   TYR A 103      -9.431  15.481  -8.961  1.00  1.76           O  
ATOM   1580  CB  TYR A 103      -7.121  16.861 -10.161  1.00  1.76           C  
ATOM   1581  CG  TYR A 103      -5.656  17.118 -10.390  1.00  1.76           C  
ATOM   1582  CD1 TYR A 103      -5.215  17.620 -11.587  1.00  1.76           C  
ATOM   1583  CD2 TYR A 103      -4.744  16.758  -9.415  1.00  1.76           C  
ATOM   1584  CE1 TYR A 103      -3.871  17.788 -11.798  1.00  1.76           C  
ATOM   1585  CE2 TYR A 103      -3.408  16.919  -9.624  1.00  1.76           C  
ATOM   1586  CZ  TYR A 103      -2.956  17.438 -10.805  1.00  1.76           C  
ATOM   1587  OH  TYR A 103      -1.603  17.604 -10.999  1.00  1.76           O  
ATOM   1588  H   TYR A 103      -7.425  14.976 -12.209  1.00  1.76           H  
ATOM   1589  HA  TYR A 103      -6.687  14.976  -9.317  1.00  1.76           H  
ATOM   1590 1HB  TYR A 103      -7.689  17.301 -10.980  1.00  1.76           H  
ATOM   1591 2HB  TYR A 103      -7.438  17.322  -9.238  1.00  1.76           H  
ATOM   1592  HD1 TYR A 103      -5.928  17.888 -12.367  1.00  1.76           H  
ATOM   1593  HD2 TYR A 103      -5.092  16.328  -8.482  1.00  1.76           H  
ATOM   1594  HE1 TYR A 103      -3.539  18.196 -12.740  1.00  1.76           H  
ATOM   1595  HE2 TYR A 103      -2.708  16.621  -8.851  1.00  1.76           H  
ATOM   1596  HH  TYR A 103      -1.428  18.138 -11.794  1.00  1.76           H  
ATOM   1597  N   ASN A 104      -9.166  13.878 -10.520  1.00  1.62           N  
ATOM   1598  CA  ASN A 104     -10.487  13.304 -10.337  1.00  1.62           C  
ATOM   1599  C   ASN A 104     -10.424  12.408  -9.119  1.00  1.62           C  
ATOM   1600  O   ASN A 104      -9.708  11.410  -9.132  1.00  1.62           O  
ATOM   1601  CB  ASN A 104     -10.930  12.530 -11.562  1.00  1.62           C  
ATOM   1602  CG  ASN A 104     -12.367  12.044 -11.468  1.00  1.62           C  
ATOM   1603  OD1 ASN A 104     -12.883  11.683 -10.393  1.00  1.62           O  
ATOM   1604  ND2 ASN A 104     -13.029  12.026 -12.601  1.00  1.62           N  
ATOM   1605  H   ASN A 104      -8.539  13.441 -11.199  1.00  1.62           H  
ATOM   1606  HA  ASN A 104     -11.204  14.102 -10.135  1.00  1.62           H  
ATOM   1607 1HB  ASN A 104     -10.825  13.160 -12.447  1.00  1.62           H  
ATOM   1608 2HB  ASN A 104     -10.278  11.666 -11.701  1.00  1.62           H  
ATOM   1609 1HD2 ASN A 104     -13.980  11.720 -12.626  1.00  1.62           H  
ATOM   1610 2HD2 ASN A 104     -12.580  12.322 -13.446  1.00  1.62           H  
ATOM   1611  N   SER A 105     -11.169  12.738  -8.063  1.00  1.47           N  
ATOM   1612  CA  SER A 105     -11.079  12.003  -6.796  1.00  1.47           C  
ATOM   1613  C   SER A 105     -11.390  10.505  -6.936  1.00  1.47           C  
ATOM   1614  O   SER A 105     -10.945   9.694  -6.123  1.00  1.47           O  
ATOM   1615  CB  SER A 105     -12.013  12.619  -5.777  1.00  1.47           C  
ATOM   1616  OG  SER A 105     -13.351  12.440  -6.143  1.00  1.47           O  
ATOM   1617  H   SER A 105     -11.767  13.550  -8.127  1.00  1.47           H  
ATOM   1618  HA  SER A 105     -10.072  12.118  -6.413  1.00  1.47           H  
ATOM   1619 1HB  SER A 105     -11.831  12.170  -4.800  1.00  1.47           H  
ATOM   1620 2HB  SER A 105     -11.804  13.676  -5.694  1.00  1.47           H  
ATOM   1621  HG  SER A 105     -13.485  11.488  -6.191  1.00  1.47           H  
ATOM   1622  N   ASN A 106     -12.087  10.114  -8.004  1.00  1.33           N  
ATOM   1623  CA  ASN A 106     -12.426   8.711  -8.240  1.00  1.33           C  
ATOM   1624  C   ASN A 106     -11.172   7.895  -8.553  1.00  1.33           C  
ATOM   1625  O   ASN A 106     -11.164   6.669  -8.434  1.00  1.33           O  
ATOM   1626  CB  ASN A 106     -13.414   8.588  -9.377  1.00  1.33           C  
ATOM   1627  CG  ASN A 106     -14.795   9.055  -9.003  1.00  1.33           C  
ATOM   1628  OD1 ASN A 106     -15.525   8.373  -8.272  1.00  1.33           O  
ATOM   1629  ND2 ASN A 106     -15.157  10.220  -9.472  1.00  1.33           N  
ATOM   1630  H   ASN A 106     -12.392  10.812  -8.685  1.00  1.33           H  
ATOM   1631  HA  ASN A 106     -12.870   8.299  -7.333  1.00  1.33           H  
ATOM   1632 1HB  ASN A 106     -13.059   9.156 -10.232  1.00  1.33           H  
ATOM   1633 2HB  ASN A 106     -13.472   7.546  -9.689  1.00  1.33           H  
ATOM   1634 1HD2 ASN A 106     -16.058  10.594  -9.255  1.00  1.33           H  
ATOM   1635 2HD2 ASN A 106     -14.504  10.751 -10.029  1.00  1.33           H  
ATOM   1636  N   GLY A 107     -10.121   8.584  -8.998  1.00  1.19           N  
ATOM   1637  CA  GLY A 107      -8.867   7.966  -9.364  1.00  1.19           C  
ATOM   1638  C   GLY A 107      -7.889   7.878  -8.196  1.00  1.19           C  
ATOM   1639  O   GLY A 107      -6.742   7.485  -8.404  1.00  1.19           O  
ATOM   1640  H   GLY A 107     -10.175   9.598  -9.057  1.00  1.19           H  
ATOM   1641 1HA  GLY A 107      -9.057   6.967  -9.756  1.00  1.19           H  
ATOM   1642 2HA  GLY A 107      -8.413   8.542 -10.169  1.00  1.19           H  
ATOM   1643  N   TYR A 108      -8.312   8.273  -6.985  1.00  1.07           N  
ATOM   1644  CA  TYR A 108      -7.418   8.245  -5.823  1.00  1.07           C  
ATOM   1645  C   TYR A 108      -7.586   6.990  -4.981  1.00  1.07           C  
ATOM   1646  O   TYR A 108      -8.634   6.728  -4.383  1.00  1.07           O  
ATOM   1647  CB  TYR A 108      -7.523   9.552  -5.074  1.00  1.07           C  
ATOM   1648  CG  TYR A 108      -6.786  10.628  -5.853  1.00  1.07           C  
ATOM   1649  CD1 TYR A 108      -7.375  11.279  -6.894  1.00  1.07           C  
ATOM   1650  CD2 TYR A 108      -5.498  10.923  -5.518  1.00  1.07           C  
ATOM   1651  CE1 TYR A 108      -6.671  12.227  -7.614  1.00  1.07           C  
ATOM   1652  CE2 TYR A 108      -4.783  11.853  -6.207  1.00  1.07           C  
ATOM   1653  CZ  TYR A 108      -5.359  12.510  -7.260  1.00  1.07           C  
ATOM   1654  OH  TYR A 108      -4.624  13.432  -7.958  1.00  1.07           O  
ATOM   1655  H   TYR A 108      -9.268   8.605  -6.850  1.00  1.07           H  
ATOM   1656  HA  TYR A 108      -6.403   8.211  -6.179  1.00  1.07           H  
ATOM   1657 1HB  TYR A 108      -8.565   9.846  -4.968  1.00  1.07           H  
ATOM   1658 2HB  TYR A 108      -7.086   9.456  -4.091  1.00  1.07           H  
ATOM   1659  HD1 TYR A 108      -8.380  11.030  -7.163  1.00  1.07           H  
ATOM   1660  HD2 TYR A 108      -5.043  10.399  -4.708  1.00  1.07           H  
ATOM   1661  HE1 TYR A 108      -7.141  12.733  -8.455  1.00  1.07           H  
ATOM   1662  HE2 TYR A 108      -3.751  12.062  -5.926  1.00  1.07           H  
ATOM   1663  HH  TYR A 108      -5.023  13.595  -8.825  1.00  1.07           H  
ATOM   1664  N   ASP A 109      -6.504   6.198  -5.007  1.00  0.95           N  
ATOM   1665  CA  ASP A 109      -6.403   4.852  -4.452  1.00  0.95           C  
ATOM   1666  C   ASP A 109      -5.976   4.838  -2.985  1.00  0.95           C  
ATOM   1667  O   ASP A 109      -6.579   4.147  -2.160  1.00  0.95           O  
ATOM   1668  CB  ASP A 109      -5.392   4.082  -5.315  1.00  0.95           C  
ATOM   1669  CG  ASP A 109      -5.486   2.560  -5.257  1.00  0.95           C  
ATOM   1670  OD1 ASP A 109      -6.550   2.053  -5.597  1.00  0.95           O  
ATOM   1671  OD2 ASP A 109      -4.515   1.912  -4.991  1.00  0.95           O  
ATOM   1672  H   ASP A 109      -5.670   6.574  -5.454  1.00  0.95           H  
ATOM   1673  HA  ASP A 109      -7.380   4.377  -4.529  1.00  0.95           H  
ATOM   1674 1HB  ASP A 109      -5.501   4.400  -6.334  1.00  0.95           H  
ATOM   1675 2HB  ASP A 109      -4.388   4.375  -5.020  1.00  0.95           H  
ATOM   1676  N   TYR A 110      -4.917   5.582  -2.665  1.00  0.85           N  
ATOM   1677  CA  TYR A 110      -4.427   5.609  -1.289  1.00  0.85           C  
ATOM   1678  C   TYR A 110      -4.688   6.950  -0.668  1.00  0.85           C  
ATOM   1679  O   TYR A 110      -4.478   7.982  -1.300  1.00  0.85           O  
ATOM   1680  CB  TYR A 110      -2.935   5.291  -1.197  1.00  0.85           C  
ATOM   1681  CG  TYR A 110      -2.560   3.865  -1.465  1.00  0.85           C  
ATOM   1682  CD1 TYR A 110      -2.449   3.396  -2.744  1.00  0.85           C  
ATOM   1683  CD2 TYR A 110      -2.293   3.027  -0.398  1.00  0.85           C  
ATOM   1684  CE1 TYR A 110      -2.092   2.077  -2.968  1.00  0.85           C  
ATOM   1685  CE2 TYR A 110      -1.922   1.715  -0.616  1.00  0.85           C  
ATOM   1686  CZ  TYR A 110      -1.828   1.236  -1.898  1.00  0.85           C  
ATOM   1687  OH  TYR A 110      -1.458  -0.075  -2.132  1.00  0.85           O  
ATOM   1688  H   TYR A 110      -4.472   6.146  -3.389  1.00  0.85           H  
ATOM   1689  HA  TYR A 110      -4.972   4.867  -0.706  1.00  0.85           H  
ATOM   1690 1HB  TYR A 110      -2.374   5.930  -1.872  1.00  0.85           H  
ATOM   1691 2HB  TYR A 110      -2.622   5.513  -0.198  1.00  0.85           H  
ATOM   1692  HD1 TYR A 110      -2.650   4.054  -3.584  1.00  0.85           H  
ATOM   1693  HD2 TYR A 110      -2.364   3.406   0.624  1.00  0.85           H  
ATOM   1694  HE1 TYR A 110      -2.018   1.705  -3.991  1.00  0.85           H  
ATOM   1695  HE2 TYR A 110      -1.709   1.064   0.233  1.00  0.85           H  
ATOM   1696  HH  TYR A 110      -1.720  -0.321  -3.027  1.00  0.85           H  
ATOM   1697  N   TRP A 111      -5.123   6.930   0.580  1.00  0.77           N  
ATOM   1698  CA  TRP A 111      -5.390   8.136   1.345  1.00  0.77           C  
ATOM   1699  C   TRP A 111      -4.683   8.042   2.678  1.00  0.77           C  
ATOM   1700  O   TRP A 111      -4.630   6.961   3.273  1.00  0.77           O  
ATOM   1701  CB  TRP A 111      -6.902   8.274   1.541  1.00  0.77           C  
ATOM   1702  CG  TRP A 111      -7.648   8.531   0.240  1.00  0.77           C  
ATOM   1703  CD1 TRP A 111      -7.958   7.619  -0.738  1.00  0.77           C  
ATOM   1704  CD2 TRP A 111      -8.228   9.780  -0.185  1.00  0.77           C  
ATOM   1705  NE1 TRP A 111      -8.643   8.224  -1.755  1.00  0.77           N  
ATOM   1706  CE2 TRP A 111      -8.836   9.547  -1.432  1.00  0.77           C  
ATOM   1707  CE3 TRP A 111      -8.296  11.054   0.386  1.00  0.77           C  
ATOM   1708  CZ2 TRP A 111      -9.487  10.553  -2.127  1.00  0.77           C  
ATOM   1709  CZ3 TRP A 111      -8.957  12.050  -0.302  1.00  0.77           C  
ATOM   1710  CH2 TRP A 111      -9.542  11.805  -1.529  1.00  0.77           C  
ATOM   1711  H   TRP A 111      -5.278   6.034   1.021  1.00  0.77           H  
ATOM   1712  HA  TRP A 111      -5.012   9.001   0.804  1.00  0.77           H  
ATOM   1713 1HB  TRP A 111      -7.297   7.368   1.998  1.00  0.77           H  
ATOM   1714 2HB  TRP A 111      -7.101   9.101   2.226  1.00  0.77           H  
ATOM   1715  HD1 TRP A 111      -7.680   6.564  -0.725  1.00  0.77           H  
ATOM   1716  HE1 TRP A 111      -8.962   7.742  -2.616  1.00  0.77           H  
ATOM   1717  HE3 TRP A 111      -7.834  11.253   1.352  1.00  0.77           H  
ATOM   1718  HZ2 TRP A 111      -9.961  10.381  -3.097  1.00  0.77           H  
ATOM   1719  HZ3 TRP A 111      -9.006  13.028   0.152  1.00  0.77           H  
ATOM   1720  HH2 TRP A 111     -10.056  12.615  -2.044  1.00  0.77           H  
ATOM   1721  N   GLY A 112      -4.174   9.160   3.161  1.00  0.72           N  
ATOM   1722  CA  GLY A 112      -3.525   9.173   4.461  1.00  0.72           C  
ATOM   1723  C   GLY A 112      -4.472   9.549   5.578  1.00  0.72           C  
ATOM   1724  O   GLY A 112      -5.675   9.735   5.373  1.00  0.72           O  
ATOM   1725  H   GLY A 112      -4.217  10.012   2.598  1.00  0.72           H  
ATOM   1726 1HA  GLY A 112      -3.088   8.197   4.665  1.00  0.72           H  
ATOM   1727 2HA  GLY A 112      -2.705   9.891   4.440  1.00  0.72           H  
ATOM   1728  N   ARG A 113      -3.909   9.688   6.768  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      -4.669  10.109   7.928  1.00  0.68           C  
ATOM   1730  C   ARG A 113      -4.720  11.617   7.873  1.00  0.68           C  
ATOM   1731  O   ARG A 113      -3.677  12.257   7.908  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      -4.005   9.657   9.217  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      -4.754  10.050  10.488  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      -4.077   9.535  11.718  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      -4.786   9.927  12.931  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113      -4.414   9.595  14.186  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113      -3.342   8.860  14.388  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113      -5.131  10.012  15.216  1.00  0.68           N  
ATOM   1739  H   ARG A 113      -2.919   9.501   6.855  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      -5.681   9.708   7.872  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      -3.894   8.574   9.213  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      -3.006  10.092   9.278  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      -4.808  11.142  10.552  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      -5.764   9.643  10.452  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      -4.034   8.447  11.684  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      -3.067   9.937  11.769  1.00  0.68           H  
ATOM   1747  HE  ARG A 113      -5.615  10.498  12.822  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113      -2.793   8.540  13.603  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113      -3.068   8.614  15.329  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113      -5.955  10.577  15.063  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113      -4.856   9.766  16.156  1.00  0.68           H  
ATOM   1752  N   GLY A 114      -5.912  12.178   7.789  1.00  0.65           N  
ATOM   1753  CA  GLY A 114      -6.026  13.614   7.602  1.00  0.65           C  
ATOM   1754  C   GLY A 114      -5.502  14.423   8.770  1.00  0.65           C  
ATOM   1755  O   GLY A 114      -5.497  13.962   9.916  1.00  0.65           O  
ATOM   1756  H   GLY A 114      -6.739  11.603   7.789  1.00  0.65           H  
ATOM   1757 1HA  GLY A 114      -5.463  13.879   6.708  1.00  0.65           H  
ATOM   1758 2HA  GLY A 114      -7.058  13.879   7.409  1.00  0.65           H  
ATOM   1759  N   THR A 115      -5.117  15.659   8.469  1.00  0.62           N  
ATOM   1760  CA  THR A 115      -4.602  16.589   9.462  1.00  0.62           C  
ATOM   1761  C   THR A 115      -5.597  17.690   9.722  1.00  0.62           C  
ATOM   1762  O   THR A 115      -6.259  18.171   8.806  1.00  0.62           O  
ATOM   1763  CB  THR A 115      -3.305  17.247   8.967  1.00  0.62           C  
ATOM   1764  OG1 THR A 115      -3.589  17.925   7.746  1.00  0.62           O  
ATOM   1765  CG2 THR A 115      -2.244  16.237   8.732  1.00  0.62           C  
ATOM   1766  H   THR A 115      -5.188  15.935   7.491  1.00  0.62           H  
ATOM   1767  HA  THR A 115      -4.417  16.054  10.392  1.00  0.62           H  
ATOM   1768  HB  THR A 115      -2.962  17.972   9.702  1.00  0.62           H  
ATOM   1769  HG1 THR A 115      -3.800  17.263   7.062  1.00  0.62           H  
ATOM   1770 1HG2 THR A 115      -1.342  16.723   8.362  1.00  0.62           H  
ATOM   1771 2HG2 THR A 115      -2.018  15.707   9.656  1.00  0.62           H  
ATOM   1772 3HG2 THR A 115      -2.616  15.538   7.994  1.00  0.62           H  
ATOM   1773  N   GLN A 116      -5.661  18.145  10.958  1.00  0.61           N  
ATOM   1774  CA  GLN A 116      -6.572  19.229  11.269  1.00  0.61           C  
ATOM   1775  C   GLN A 116      -5.929  20.592  11.238  1.00  0.61           C  
ATOM   1776  O   GLN A 116      -4.922  20.828  11.912  1.00  0.61           O  
ATOM   1777  CB  GLN A 116      -7.201  19.015  12.647  1.00  0.61           C  
ATOM   1778  CG  GLN A 116      -8.187  20.115  13.058  1.00  0.61           C  
ATOM   1779  CD  GLN A 116      -8.801  19.874  14.436  1.00  0.61           C  
ATOM   1780  OE1 GLN A 116      -8.985  18.726  14.861  1.00  0.61           O  
ATOM   1781  NE2 GLN A 116      -9.108  20.960  15.153  1.00  0.61           N  
ATOM   1782  H   GLN A 116      -5.097  17.726  11.684  1.00  0.61           H  
ATOM   1783  HA  GLN A 116      -7.357  19.242  10.520  1.00  0.61           H  
ATOM   1784 1HB  GLN A 116      -7.722  18.063  12.670  1.00  0.61           H  
ATOM   1785 2HB  GLN A 116      -6.415  18.975  13.401  1.00  0.61           H  
ATOM   1786 1HG  GLN A 116      -7.657  21.070  13.088  1.00  0.61           H  
ATOM   1787 2HG  GLN A 116      -8.990  20.166  12.323  1.00  0.61           H  
ATOM   1788 1HE2 GLN A 116      -9.506  20.859  16.065  1.00  0.61           H  
ATOM   1789 2HE2 GLN A 116      -8.940  21.896  14.780  1.00  0.61           H  
ATOM   1790  N   VAL A 117      -6.545  21.490  10.489  1.00  0.62           N  
ATOM   1791  CA  VAL A 117      -6.128  22.877  10.434  1.00  0.62           C  
ATOM   1792  C   VAL A 117      -7.250  23.747  10.942  1.00  0.62           C  
ATOM   1793  O   VAL A 117      -8.374  23.687  10.435  1.00  0.62           O  
ATOM   1794  CB  VAL A 117      -5.788  23.305   8.999  1.00  0.62           C  
ATOM   1795  CG1 VAL A 117      -5.437  24.807   8.954  1.00  0.62           C  
ATOM   1796  CG2 VAL A 117      -4.603  22.444   8.459  1.00  0.62           C  
ATOM   1797  H   VAL A 117      -7.344  21.203   9.919  1.00  0.62           H  
ATOM   1798  HA  VAL A 117      -5.254  23.019  11.072  1.00  0.62           H  
ATOM   1799  HB  VAL A 117      -6.646  23.157   8.390  1.00  0.62           H  
ATOM   1800 1HG1 VAL A 117      -5.210  25.102   7.926  1.00  0.62           H  
ATOM   1801 2HG1 VAL A 117      -6.287  25.385   9.314  1.00  0.62           H  
ATOM   1802 3HG1 VAL A 117      -4.596  25.003   9.584  1.00  0.62           H  
ATOM   1803 1HG2 VAL A 117      -4.375  22.739   7.434  1.00  0.62           H  
ATOM   1804 2HG2 VAL A 117      -3.727  22.598   9.085  1.00  0.62           H  
ATOM   1805 3HG2 VAL A 117      -4.875  21.385   8.474  1.00  0.62           H  
ATOM   1806  N   THR A 118      -6.950  24.552  11.944  1.00  0.66           N  
ATOM   1807  CA  THR A 118      -7.951  25.459  12.473  1.00  0.66           C  
ATOM   1808  C   THR A 118      -7.455  26.871  12.358  1.00  0.66           C  
ATOM   1809  O   THR A 118      -6.304  27.157  12.690  1.00  0.66           O  
ATOM   1810  CB  THR A 118      -8.374  25.090  13.922  1.00  0.66           C  
ATOM   1811  OG1 THR A 118      -8.966  23.765  13.911  1.00  0.66           O  
ATOM   1812  CG2 THR A 118      -9.399  26.100  14.441  1.00  0.66           C  
ATOM   1813  H   THR A 118      -6.004  24.537  12.335  1.00  0.66           H  
ATOM   1814  HA  THR A 118      -8.828  25.408  11.852  1.00  0.66           H  
ATOM   1815  HB  THR A 118      -7.499  25.087  14.571  1.00  0.66           H  
ATOM   1816  HG1 THR A 118      -9.640  23.729  13.221  1.00  0.66           H  
ATOM   1817 1HG2 THR A 118      -9.695  25.827  15.451  1.00  0.66           H  
ATOM   1818 2HG2 THR A 118      -8.968  27.098  14.450  1.00  0.66           H  
ATOM   1819 3HG2 THR A 118     -10.274  26.096  13.792  1.00  0.66           H  
ATOM   1820  N   VAL A 119      -8.305  27.751  11.841  1.00  0.75           N  
ATOM   1821  CA  VAL A 119      -7.905  29.134  11.682  1.00  0.75           C  
ATOM   1822  C   VAL A 119      -8.793  30.032  12.536  1.00  0.75           C  
ATOM   1823  O   VAL A 119     -10.021  29.974  12.455  1.00  0.75           O  
ATOM   1824  CB  VAL A 119      -7.980  29.546  10.212  1.00  0.75           C  
ATOM   1825  CG1 VAL A 119      -7.546  30.985  10.074  1.00  0.75           C  
ATOM   1826  CG2 VAL A 119      -7.129  28.622   9.352  1.00  0.75           C  
ATOM   1827  H   VAL A 119      -9.239  27.459  11.548  1.00  0.75           H  
ATOM   1828  HA  VAL A 119      -6.877  29.246  12.012  1.00  0.75           H  
ATOM   1829  HB  VAL A 119      -8.997  29.466   9.874  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 119      -7.599  31.291   9.044  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 119      -8.191  31.620  10.676  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 119      -6.516  31.075  10.421  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 119      -7.217  28.923   8.312  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 119      -6.099  28.680   9.659  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 119      -7.483  27.599   9.456  1.00  0.75           H  
ATOM   1836  N   SER A 120      -8.156  30.825  13.386  1.00  0.91           N  
ATOM   1837  CA  SER A 120      -8.838  31.696  14.341  1.00  0.91           C  
ATOM   1838  C   SER A 120      -8.523  33.171  14.191  1.00  0.91           C  
ATOM   1839  O   SER A 120      -7.492  33.564  13.659  1.00  0.91           O  
ATOM   1840  CB  SER A 120      -8.483  31.290  15.756  1.00  0.91           C  
ATOM   1841  OG  SER A 120      -8.996  32.209  16.690  1.00  0.91           O  
ATOM   1842  H   SER A 120      -7.132  30.792  13.386  1.00  0.91           H  
ATOM   1843  HA  SER A 120      -9.911  31.568  14.202  1.00  0.91           H  
ATOM   1844 1HB  SER A 120      -8.878  30.302  15.969  1.00  0.91           H  
ATOM   1845 2HB  SER A 120      -7.396  31.245  15.842  1.00  0.91           H  
ATOM   1846  HG  SER A 120      -8.357  32.197  17.437  1.00  0.91           H  
ATOM   1847  N   SER A 121      -9.405  34.022  14.702  1.00  1.18           N  
ATOM   1848  CA  SER A 121      -9.112  35.455  14.710  1.00  1.18           C  
ATOM   1849  C   SER A 121      -7.898  35.773  15.599  1.00  1.18           C  
ATOM   1850  O   SER A 121      -7.264  36.828  15.450  1.00  1.18           O  
ATOM   1851  CB  SER A 121     -10.311  36.228  15.204  1.00  1.18           C  
ATOM   1852  OG  SER A 121     -10.556  35.953  16.554  1.00  1.18           O  
ATOM   1853  H   SER A 121     -10.252  33.668  15.124  1.00  1.18           H  
ATOM   1854  HA  SER A 121      -8.881  35.767  13.693  1.00  1.18           H  
ATOM   1855 1HB  SER A 121     -10.128  37.295  15.079  1.00  1.18           H  
ATOM   1856 2HB  SER A 121     -11.185  35.973  14.610  1.00  1.18           H  
ATOM   1857  HG  SER A 121      -9.702  36.024  16.995  1.00  1.18           H  
ATOM   1858  N   ALA A 122      -7.586  34.850  16.520  1.00  1.58           N  
ATOM   1859  CA  ALA A 122      -6.463  34.967  17.445  1.00  1.58           C  
ATOM   1860  C   ALA A 122      -6.004  33.591  17.918  1.00  1.58           C  
ATOM   1861  O   ALA A 122      -6.785  32.639  18.001  1.00  1.58           O  
ATOM   1862  CB  ALA A 122      -6.846  35.814  18.641  1.00  1.58           C  
ATOM   1863  H   ALA A 122      -8.159  34.017  16.562  1.00  1.58           H  
ATOM   1864  HA  ALA A 122      -5.636  35.431  16.926  1.00  1.58           H  
ATOM   1865 1HB  ALA A 122      -5.988  35.902  19.310  1.00  1.58           H  
ATOM   1866 2HB  ALA A 122      -7.148  36.807  18.306  1.00  1.58           H  
ATOM   1867 3HB  ALA A 122      -7.669  35.340  19.169  1.00  1.58           H  
ATOM   1868  N   ALA A 123      -4.726  33.496  18.277  1.00  2.11           N  
ATOM   1869  CA  ALA A 123      -4.202  32.253  18.823  1.00  2.11           C  
ATOM   1870  C   ALA A 123      -4.918  31.924  20.121  1.00  2.11           C  
ATOM   1871  O   ALA A 123      -5.279  32.825  20.881  1.00  2.11           O  
ATOM   1872  CB  ALA A 123      -2.709  32.357  19.049  1.00  2.11           C  
ATOM   1873  H   ALA A 123      -4.111  34.293  18.181  1.00  2.11           H  
ATOM   1874  HA  ALA A 123      -4.403  31.452  18.110  1.00  2.11           H  
ATOM   1875 1HB  ALA A 123      -2.335  31.411  19.446  1.00  2.11           H  
ATOM   1876 2HB  ALA A 123      -2.213  32.578  18.102  1.00  2.11           H  
ATOM   1877 3HB  ALA A 123      -2.508  33.154  19.760  1.00  2.11           H  
ATOM   1878  N   ALA A 124      -5.114  30.638  20.369  1.00  2.71           N  
ATOM   1879  CA  ALA A 124      -5.772  30.176  21.578  1.00  2.71           C  
ATOM   1880  C   ALA A 124      -5.462  28.706  21.814  1.00  2.71           C  
ATOM   1881  O   ALA A 124      -4.295  28.319  21.833  1.00  2.71           O  
ATOM   1882  OXT ALA A 124      -6.360  27.886  21.633  1.00  2.71           O  
ATOM   1883  CB  ALA A 124      -7.276  30.395  21.471  1.00  2.71           C  
ATOM   1884  H   ALA A 124      -4.796  29.957  19.694  1.00  2.71           H  
ATOM   1885  HA  ALA A 124      -5.382  30.748  22.419  1.00  2.71           H  
ATOM   1886 1HB  ALA A 124      -7.759  30.063  22.389  1.00  2.71           H  
ATOM   1887 2HB  ALA A 124      -7.482  31.457  21.317  1.00  2.71           H  
ATOM   1888 3HB  ALA A 124      -7.667  29.827  20.629  1.00  2.71           H  
TER    1889
ENDMDL

REMARK ID 216938 MODEL 2 2022-02-19_00000081_3_19
PFRMAT TS
TARGET 2022-02-19_00000081_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.830  -0.720  -0.735  1.00  1.23           N  
ATOM      2  CA  GLU A   1       2.199  -0.220  -0.704  1.00  1.23           C  
ATOM      3  C   GLU A   1       2.268   1.230  -0.264  1.00  1.23           C  
ATOM      4  O   GLU A   1       2.696   1.528   0.851  1.00  1.23           O  
ATOM      5  CB  GLU A   1       2.867  -0.358  -2.080  1.00  1.23           C  
ATOM      6  CG  GLU A   1       4.318   0.152  -2.126  1.00  1.23           C  
ATOM      7  CD  GLU A   1       4.987  -0.035  -3.451  1.00  1.23           C  
ATOM      8  OE1 GLU A   1       4.420  -0.650  -4.319  1.00  1.23           O  
ATOM      9  OE2 GLU A   1       6.077   0.479  -3.604  1.00  1.23           O  
ATOM     10 1H   GLU A   1       0.778  -1.585  -0.218  1.00  1.23           H  
ATOM     11 2H   GLU A   1       0.217  -0.037  -0.311  1.00  1.23           H  
ATOM     12 3H   GLU A   1       0.546  -0.880  -1.690  1.00  1.23           H  
ATOM     13  HA  GLU A   1       2.763  -0.816   0.014  1.00  1.23           H  
ATOM     14 1HB  GLU A   1       2.877  -1.408  -2.373  1.00  1.23           H  
ATOM     15 2HB  GLU A   1       2.292   0.182  -2.831  1.00  1.23           H  
ATOM     16 1HG  GLU A   1       4.335   1.211  -1.885  1.00  1.23           H  
ATOM     17 2HG  GLU A   1       4.892  -0.368  -1.361  1.00  1.23           H  
ATOM     18  N   VAL A   2       1.860   2.131  -1.146  1.00  1.07           N  
ATOM     19  CA  VAL A   2       1.976   3.553  -0.873  1.00  1.07           C  
ATOM     20  C   VAL A   2       1.126   4.089   0.260  1.00  1.07           C  
ATOM     21  O   VAL A   2      -0.069   3.804   0.361  1.00  1.07           O  
ATOM     22  CB  VAL A   2       1.728   4.373  -2.152  1.00  1.07           C  
ATOM     23  CG1 VAL A   2       1.644   5.850  -1.816  1.00  1.07           C  
ATOM     24  CG2 VAL A   2       2.898   4.146  -3.108  1.00  1.07           C  
ATOM     25  H   VAL A   2       1.506   1.843  -2.045  1.00  1.07           H  
ATOM     26  HA  VAL A   2       3.009   3.723  -0.602  1.00  1.07           H  
ATOM     27  HB  VAL A   2       0.804   4.072  -2.614  1.00  1.07           H  
ATOM     28 1HG1 VAL A   2       1.486   6.421  -2.711  1.00  1.07           H  
ATOM     29 2HG1 VAL A   2       0.818   6.033  -1.132  1.00  1.07           H  
ATOM     30 3HG1 VAL A   2       2.572   6.142  -1.351  1.00  1.07           H  
ATOM     31 1HG2 VAL A   2       2.755   4.727  -3.999  1.00  1.07           H  
ATOM     32 2HG2 VAL A   2       3.818   4.463  -2.620  1.00  1.07           H  
ATOM     33 3HG2 VAL A   2       2.969   3.088  -3.366  1.00  1.07           H  
ATOM     34  N   GLN A   3       1.785   4.876   1.107  1.00  0.93           N  
ATOM     35  CA  GLN A   3       1.171   5.543   2.246  1.00  0.93           C  
ATOM     36  C   GLN A   3       1.672   6.970   2.350  1.00  0.93           C  
ATOM     37  O   GLN A   3       2.880   7.226   2.314  1.00  0.93           O  
ATOM     38  CB  GLN A   3       1.445   4.816   3.565  1.00  0.93           C  
ATOM     39  CG  GLN A   3       0.853   5.536   4.811  1.00  0.93           C  
ATOM     40  CD  GLN A   3      -0.694   5.500   4.863  1.00  0.93           C  
ATOM     41  OE1 GLN A   3      -1.292   4.414   4.872  1.00  0.93           O  
ATOM     42  NE2 GLN A   3      -1.338   6.680   4.894  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.780   5.014   0.920  1.00  0.93           H  
ATOM     44  HA  GLN A   3       0.092   5.578   2.089  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       1.026   3.810   3.517  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       2.521   4.717   3.708  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       1.226   5.038   5.703  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       1.171   6.580   4.817  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      -2.340   6.705   4.921  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -0.816   7.567   4.887  1.00  0.93           H  
ATOM     51  N   LEU A   4       0.739   7.901   2.431  1.00  0.81           N  
ATOM     52  CA  LEU A   4       1.105   9.299   2.541  1.00  0.81           C  
ATOM     53  C   LEU A   4       1.007   9.755   3.994  1.00  0.81           C  
ATOM     54  O   LEU A   4       0.119   9.303   4.737  1.00  0.81           O  
ATOM     55  CB  LEU A   4       0.177  10.129   1.662  1.00  0.81           C  
ATOM     56  CG  LEU A   4       0.126   9.704   0.226  1.00  0.81           C  
ATOM     57  CD1 LEU A   4      -0.810  10.577  -0.528  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       1.454   9.757  -0.328  1.00  0.81           C  
ATOM     59  H   LEU A   4      -0.238   7.635   2.430  1.00  0.81           H  
ATOM     60  HA  LEU A   4       2.131   9.429   2.203  1.00  0.81           H  
ATOM     61 1HB  LEU A   4      -0.817  10.069   2.054  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       0.498  11.176   1.703  1.00  0.81           H  
ATOM     63  HG  LEU A   4      -0.252   8.683   0.163  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -0.852  10.252  -1.564  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -1.797  10.506  -0.084  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4      -0.466  11.605  -0.483  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       1.376   9.435  -1.344  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       1.838  10.777  -0.273  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.104   9.095   0.229  1.00  0.81           H  
ATOM     70  N   VAL A   5       1.949  10.606   4.410  1.00  0.73           N  
ATOM     71  CA  VAL A   5       1.942  11.169   5.756  1.00  0.73           C  
ATOM     72  C   VAL A   5       2.029  12.698   5.699  1.00  0.73           C  
ATOM     73  O   VAL A   5       2.944  13.253   5.083  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.124  10.612   6.572  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.103  11.202   7.963  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       3.079   9.075   6.600  1.00  0.73           C  
ATOM     77  H   VAL A   5       2.687  10.873   3.757  1.00  0.73           H  
ATOM     78  HA  VAL A   5       1.008  10.894   6.247  1.00  0.73           H  
ATOM     79  HB  VAL A   5       4.053  10.928   6.106  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.955  10.828   8.529  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.159  12.289   7.905  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.182  10.908   8.454  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.929   8.702   7.167  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       2.151   8.746   7.070  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.130   8.683   5.584  1.00  0.73           H  
ATOM     86  N   GLU A   6       1.092  13.383   6.356  1.00  0.69           N  
ATOM     87  CA  GLU A   6       1.075  14.845   6.320  1.00  0.69           C  
ATOM     88  C   GLU A   6       1.403  15.480   7.658  1.00  0.69           C  
ATOM     89  O   GLU A   6       1.060  14.951   8.726  1.00  0.69           O  
ATOM     90  CB  GLU A   6      -0.293  15.349   5.860  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -0.632  14.948   4.475  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -0.985  13.527   4.457  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -1.801  13.123   5.253  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -0.454  12.819   3.662  1.00  0.69           O  
ATOM     95  H   GLU A   6       0.382  12.883   6.862  1.00  0.69           H  
ATOM     96  HA  GLU A   6       1.816  15.172   5.600  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -1.068  14.970   6.529  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -0.319  16.441   5.912  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      -1.472  15.543   4.115  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       0.228  15.127   3.826  1.00  0.69           H  
ATOM    101  N   SER A   7       2.001  16.664   7.579  1.00  0.67           N  
ATOM    102  CA  SER A   7       2.317  17.463   8.750  1.00  0.67           C  
ATOM    103  C   SER A   7       2.396  18.956   8.439  1.00  0.67           C  
ATOM    104  O   SER A   7       2.476  19.367   7.280  1.00  0.67           O  
ATOM    105  CB  SER A   7       3.643  16.997   9.325  1.00  0.67           C  
ATOM    106  OG  SER A   7       4.701  17.265   8.443  1.00  0.67           O  
ATOM    107  H   SER A   7       2.304  16.978   6.656  1.00  0.67           H  
ATOM    108  HA  SER A   7       1.530  17.309   9.490  1.00  0.67           H  
ATOM    109 1HB  SER A   7       3.824  17.493  10.277  1.00  0.67           H  
ATOM    110 2HB  SER A   7       3.594  15.926   9.520  1.00  0.67           H  
ATOM    111  HG  SER A   7       4.470  16.841   7.606  1.00  0.67           H  
ATOM    112  N   GLY A   8       2.403  19.772   9.492  1.00  0.67           N  
ATOM    113  CA  GLY A   8       2.594  21.215   9.336  1.00  0.67           C  
ATOM    114  C   GLY A   8       1.394  22.100   9.678  1.00  0.67           C  
ATOM    115  O   GLY A   8       1.520  23.324   9.675  1.00  0.67           O  
ATOM    116  H   GLY A   8       2.308  19.387  10.421  1.00  0.67           H  
ATOM    117 1HA  GLY A   8       3.432  21.517   9.964  1.00  0.67           H  
ATOM    118 2HA  GLY A   8       2.905  21.425   8.316  1.00  0.67           H  
ATOM    119  N   GLY A   9       0.237  21.535  10.014  1.00  0.68           N  
ATOM    120  CA  GLY A   9      -0.854  22.433  10.336  1.00  0.68           C  
ATOM    121  C   GLY A   9      -0.671  23.040  11.728  1.00  0.68           C  
ATOM    122  O   GLY A   9       0.376  22.875  12.362  1.00  0.68           O  
ATOM    123  H   GLY A   9       0.052  20.536  10.000  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      -0.905  23.222   9.593  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      -1.790  21.892  10.285  1.00  0.68           H  
ATOM    126  N   GLY A  10      -1.683  23.760  12.195  1.00  0.69           N  
ATOM    127  CA  GLY A  10      -1.614  24.466  13.471  1.00  0.69           C  
ATOM    128  C   GLY A  10      -2.362  25.794  13.405  1.00  0.69           C  
ATOM    129  O   GLY A  10      -3.040  26.081  12.415  1.00  0.69           O  
ATOM    130  H   GLY A  10      -2.540  23.776  11.654  1.00  0.69           H  
ATOM    131 1HA  GLY A  10      -2.040  23.839  14.254  1.00  0.69           H  
ATOM    132 2HA  GLY A  10      -0.572  24.644  13.732  1.00  0.69           H  
ATOM    133  N   LEU A  11      -2.246  26.592  14.467  1.00  0.70           N  
ATOM    134  CA  LEU A  11      -2.940  27.877  14.547  1.00  0.70           C  
ATOM    135  C   LEU A  11      -2.062  29.052  14.154  1.00  0.70           C  
ATOM    136  O   LEU A  11      -0.993  29.264  14.735  1.00  0.70           O  
ATOM    137  CB  LEU A  11      -3.469  28.131  15.964  1.00  0.70           C  
ATOM    138  CG  LEU A  11      -4.152  29.515  16.166  1.00  0.70           C  
ATOM    139  CD1 LEU A  11      -5.390  29.589  15.325  1.00  0.70           C  
ATOM    140  CD2 LEU A  11      -4.499  29.711  17.619  1.00  0.70           C  
ATOM    141  H   LEU A  11      -1.665  26.299  15.241  1.00  0.70           H  
ATOM    142  HA  LEU A  11      -3.788  27.851  13.864  1.00  0.70           H  
ATOM    143 1HB  LEU A  11      -4.200  27.361  16.207  1.00  0.70           H  
ATOM    144 2HB  LEU A  11      -2.641  28.061  16.669  1.00  0.70           H  
ATOM    145  HG  LEU A  11      -3.476  30.309  15.843  1.00  0.70           H  
ATOM    146 1HD1 LEU A  11      -5.854  30.550  15.458  1.00  0.70           H  
ATOM    147 2HD1 LEU A  11      -5.127  29.462  14.294  1.00  0.70           H  
ATOM    148 3HD1 LEU A  11      -6.077  28.806  15.628  1.00  0.70           H  
ATOM    149 1HD2 LEU A  11      -4.980  30.680  17.743  1.00  0.70           H  
ATOM    150 2HD2 LEU A  11      -5.182  28.928  17.950  1.00  0.70           H  
ATOM    151 3HD2 LEU A  11      -3.592  29.670  18.225  1.00  0.70           H  
ATOM    152  N   VAL A  12      -2.529  29.809  13.172  1.00  0.70           N  
ATOM    153  CA  VAL A  12      -1.833  30.987  12.688  1.00  0.70           C  
ATOM    154  C   VAL A  12      -2.749  32.202  12.672  1.00  0.70           C  
ATOM    155  O   VAL A  12      -3.977  32.080  12.684  1.00  0.70           O  
ATOM    156  CB  VAL A  12      -1.280  30.750  11.272  1.00  0.70           C  
ATOM    157  CG1 VAL A  12      -0.284  29.625  11.265  1.00  0.70           C  
ATOM    158  CG2 VAL A  12      -2.417  30.424  10.371  1.00  0.70           C  
ATOM    159  H   VAL A  12      -3.416  29.542  12.740  1.00  0.70           H  
ATOM    160  HA  VAL A  12      -0.996  31.193  13.356  1.00  0.70           H  
ATOM    161  HB  VAL A  12      -0.772  31.650  10.926  1.00  0.70           H  
ATOM    162 1HG1 VAL A  12       0.092  29.497  10.255  1.00  0.70           H  
ATOM    163 2HG1 VAL A  12       0.543  29.867  11.931  1.00  0.70           H  
ATOM    164 3HG1 VAL A  12      -0.763  28.707  11.600  1.00  0.70           H  
ATOM    165 1HG2 VAL A  12      -2.034  30.259   9.391  1.00  0.70           H  
ATOM    166 2HG2 VAL A  12      -2.917  29.520  10.722  1.00  0.70           H  
ATOM    167 3HG2 VAL A  12      -3.121  31.255  10.364  1.00  0.70           H  
ATOM    168  N   GLN A  13      -2.143  33.376  12.657  1.00  0.70           N  
ATOM    169  CA  GLN A  13      -2.886  34.622  12.578  1.00  0.70           C  
ATOM    170  C   GLN A  13      -3.180  35.001  11.131  1.00  0.70           C  
ATOM    171  O   GLN A  13      -2.333  34.815  10.249  1.00  0.70           O  
ATOM    172  CB  GLN A  13      -2.143  35.745  13.298  1.00  0.70           C  
ATOM    173  CG  GLN A  13      -2.928  37.053  13.376  1.00  0.70           C  
ATOM    174  CD  GLN A  13      -2.250  38.107  14.233  1.00  0.70           C  
ATOM    175  OE1 GLN A  13      -1.021  38.112  14.387  1.00  0.70           O  
ATOM    176  NE2 GLN A  13      -3.044  39.008  14.813  1.00  0.70           N  
ATOM    177  H   GLN A  13      -1.133  33.407  12.680  1.00  0.70           H  
ATOM    178  HA  GLN A  13      -3.840  34.483  13.085  1.00  0.70           H  
ATOM    179 1HB  GLN A  13      -1.908  35.434  14.315  1.00  0.70           H  
ATOM    180 2HB  GLN A  13      -1.204  35.947  12.784  1.00  0.70           H  
ATOM    181 1HG  GLN A  13      -3.027  37.463  12.372  1.00  0.70           H  
ATOM    182 2HG  GLN A  13      -3.914  36.847  13.786  1.00  0.70           H  
ATOM    183 1HE2 GLN A  13      -2.657  39.725  15.390  1.00  0.70           H  
ATOM    184 2HE2 GLN A  13      -4.059  38.969  14.673  1.00  0.70           H  
ATOM    185  N   ALA A  14      -4.374  35.527  10.901  1.00  0.70           N  
ATOM    186  CA  ALA A  14      -4.796  35.985   9.590  1.00  0.70           C  
ATOM    187  C   ALA A  14      -3.779  36.971   9.050  1.00  0.70           C  
ATOM    188  O   ALA A  14      -3.275  37.833   9.771  1.00  0.70           O  
ATOM    189  CB  ALA A  14      -6.179  36.624   9.670  1.00  0.70           C  
ATOM    190  H   ALA A  14      -5.016  35.603  11.676  1.00  0.70           H  
ATOM    191  HA  ALA A  14      -4.827  35.134   8.915  1.00  0.70           H  
ATOM    192 1HB  ALA A  14      -6.479  36.951   8.674  1.00  0.70           H  
ATOM    193 2HB  ALA A  14      -6.896  35.895  10.049  1.00  0.70           H  
ATOM    194 3HB  ALA A  14      -6.144  37.478  10.342  1.00  0.70           H  
ATOM    195  N   GLY A  15      -3.474  36.821   7.770  1.00  0.68           N  
ATOM    196  CA  GLY A  15      -2.496  37.626   7.063  1.00  0.68           C  
ATOM    197  C   GLY A  15      -1.117  36.958   7.076  1.00  0.68           C  
ATOM    198  O   GLY A  15      -0.222  37.360   6.328  1.00  0.68           O  
ATOM    199  H   GLY A  15      -3.960  36.106   7.246  1.00  0.68           H  
ATOM    200 1HA  GLY A  15      -2.827  37.772   6.036  1.00  0.68           H  
ATOM    201 2HA  GLY A  15      -2.433  38.609   7.527  1.00  0.68           H  
ATOM    202  N   GLY A  16      -0.965  35.907   7.886  1.00  0.66           N  
ATOM    203  CA  GLY A  16       0.296  35.195   8.018  1.00  0.66           C  
ATOM    204  C   GLY A  16       0.497  34.088   6.991  1.00  0.66           C  
ATOM    205  O   GLY A  16      -0.094  34.096   5.899  1.00  0.66           O  
ATOM    206  H   GLY A  16      -1.727  35.615   8.499  1.00  0.66           H  
ATOM    207 1HA  GLY A  16       1.119  35.906   7.949  1.00  0.66           H  
ATOM    208 2HA  GLY A  16       0.344  34.763   9.019  1.00  0.66           H  
ATOM    209  N   PHE A  17       1.340  33.124   7.354  1.00  0.65           N  
ATOM    210  CA  PHE A  17       1.729  32.058   6.441  1.00  0.65           C  
ATOM    211  C   PHE A  17       1.909  30.719   7.134  1.00  0.65           C  
ATOM    212  O   PHE A  17       2.052  30.648   8.356  1.00  0.65           O  
ATOM    213  CB  PHE A  17       3.045  32.447   5.754  1.00  0.65           C  
ATOM    214  CG  PHE A  17       4.195  32.592   6.695  1.00  0.65           C  
ATOM    215  CD1 PHE A  17       5.027  31.521   6.977  1.00  0.65           C  
ATOM    216  CD2 PHE A  17       4.449  33.814   7.306  1.00  0.65           C  
ATOM    217  CE1 PHE A  17       6.092  31.665   7.849  1.00  0.65           C  
ATOM    218  CE2 PHE A  17       5.509  33.961   8.176  1.00  0.65           C  
ATOM    219  CZ  PHE A  17       6.333  32.884   8.448  1.00  0.65           C  
ATOM    220  H   PHE A  17       1.754  33.155   8.275  1.00  0.65           H  
ATOM    221  HA  PHE A  17       0.946  31.943   5.691  1.00  0.65           H  
ATOM    222 1HB  PHE A  17       3.303  31.692   5.018  1.00  0.65           H  
ATOM    223 2HB  PHE A  17       2.914  33.387   5.221  1.00  0.65           H  
ATOM    224  HD1 PHE A  17       4.832  30.561   6.504  1.00  0.65           H  
ATOM    225  HD2 PHE A  17       3.800  34.664   7.090  1.00  0.65           H  
ATOM    226  HE1 PHE A  17       6.739  30.815   8.062  1.00  0.65           H  
ATOM    227  HE2 PHE A  17       5.698  34.924   8.648  1.00  0.65           H  
ATOM    228  HZ  PHE A  17       7.171  32.999   9.135  1.00  0.65           H  
ATOM    229  N   LEU A  18       1.884  29.657   6.333  1.00  0.63           N  
ATOM    230  CA  LEU A  18       2.039  28.302   6.847  1.00  0.63           C  
ATOM    231  C   LEU A  18       2.605  27.325   5.806  1.00  0.63           C  
ATOM    232  O   LEU A  18       2.330  27.447   4.614  1.00  0.63           O  
ATOM    233  CB  LEU A  18       0.692  27.825   7.399  1.00  0.63           C  
ATOM    234  CG  LEU A  18       0.681  26.474   8.055  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      -0.283  26.467   9.195  1.00  0.63           C  
ATOM    236  CD2 LEU A  18       0.254  25.487   7.101  1.00  0.63           C  
ATOM    237  H   LEU A  18       1.745  29.822   5.337  1.00  0.63           H  
ATOM    238  HA  LEU A  18       2.741  28.340   7.679  1.00  0.63           H  
ATOM    239 1HB  LEU A  18       0.340  28.545   8.128  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      -0.021  27.793   6.596  1.00  0.63           H  
ATOM    241  HG  LEU A  18       1.675  26.229   8.430  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      -0.296  25.484   9.657  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18       0.020  27.191   9.923  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      -1.247  26.709   8.822  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18       0.263  24.570   7.631  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      -0.747  25.715   6.758  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18       0.926  25.443   6.257  1.00  0.63           H  
ATOM    248  N   ARG A  19       3.449  26.382   6.230  1.00  0.62           N  
ATOM    249  CA  ARG A  19       3.940  25.387   5.271  1.00  0.62           C  
ATOM    250  C   ARG A  19       3.530  23.964   5.648  1.00  0.62           C  
ATOM    251  O   ARG A  19       3.822  23.504   6.752  1.00  0.62           O  
ATOM    252  CB  ARG A  19       5.455  25.416   5.184  1.00  0.62           C  
ATOM    253  CG  ARG A  19       6.048  24.453   4.152  1.00  0.62           C  
ATOM    254  CD  ARG A  19       7.534  24.537   4.094  1.00  0.62           C  
ATOM    255  NE  ARG A  19       7.996  25.829   3.606  1.00  0.62           N  
ATOM    256  CZ  ARG A  19       9.290  26.195   3.507  1.00  0.62           C  
ATOM    257  NH1 ARG A  19      10.249  25.356   3.847  1.00  0.62           N  
ATOM    258  NH2 ARG A  19       9.589  27.404   3.069  1.00  0.62           N  
ATOM    259  H   ARG A  19       3.702  26.319   7.207  1.00  0.62           H  
ATOM    260  HA  ARG A  19       3.529  25.607   4.289  1.00  0.62           H  
ATOM    261 1HB  ARG A  19       5.788  26.415   4.944  1.00  0.62           H  
ATOM    262 2HB  ARG A  19       5.878  25.155   6.152  1.00  0.62           H  
ATOM    263 1HG  ARG A  19       5.770  23.428   4.400  1.00  0.62           H  
ATOM    264 2HG  ARG A  19       5.649  24.705   3.165  1.00  0.62           H  
ATOM    265 1HD  ARG A  19       7.944  24.382   5.090  1.00  0.62           H  
ATOM    266 2HD  ARG A  19       7.911  23.769   3.423  1.00  0.62           H  
ATOM    267  HE  ARG A  19       7.288  26.529   3.340  1.00  0.62           H  
ATOM    268 1HH1 ARG A  19      10.015  24.433   4.184  1.00  0.62           H  
ATOM    269 2HH1 ARG A  19      11.216  25.637   3.771  1.00  0.62           H  
ATOM    270 1HH2 ARG A  19       8.838  28.042   2.814  1.00  0.62           H  
ATOM    271 2HH2 ARG A  19      10.550  27.692   2.991  1.00  0.62           H  
ATOM    272  N   LEU A  20       2.879  23.264   4.717  1.00  0.62           N  
ATOM    273  CA  LEU A  20       2.481  21.875   4.933  1.00  0.62           C  
ATOM    274  C   LEU A  20       3.428  20.956   4.176  1.00  0.62           C  
ATOM    275  O   LEU A  20       3.964  21.332   3.130  1.00  0.62           O  
ATOM    276  CB  LEU A  20       1.043  21.592   4.492  1.00  0.62           C  
ATOM    277  CG  LEU A  20      -0.027  22.396   5.129  1.00  0.62           C  
ATOM    278  CD1 LEU A  20      -1.364  21.994   4.574  1.00  0.62           C  
ATOM    279  CD2 LEU A  20       0.045  22.172   6.548  1.00  0.62           C  
ATOM    280  H   LEU A  20       2.657  23.710   3.830  1.00  0.62           H  
ATOM    281  HA  LEU A  20       2.560  21.647   5.993  1.00  0.62           H  
ATOM    282 1HB  LEU A  20       0.972  21.719   3.425  1.00  0.62           H  
ATOM    283 2HB  LEU A  20       0.833  20.553   4.728  1.00  0.62           H  
ATOM    284  HG  LEU A  20       0.118  23.438   4.919  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      -2.145  22.584   5.052  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20      -1.382  22.162   3.512  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20      -1.529  20.941   4.777  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      -0.739  22.720   7.055  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      -0.065  21.161   6.731  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20       1.021  22.488   6.901  1.00  0.62           H  
ATOM    291  N   SER A  21       3.586  19.735   4.672  1.00  0.64           N  
ATOM    292  CA  SER A  21       4.471  18.755   4.051  1.00  0.64           C  
ATOM    293  C   SER A  21       3.886  17.350   3.970  1.00  0.64           C  
ATOM    294  O   SER A  21       3.380  16.810   4.955  1.00  0.64           O  
ATOM    295  CB  SER A  21       5.758  18.703   4.842  1.00  0.64           C  
ATOM    296  OG  SER A  21       6.609  17.721   4.362  1.00  0.64           O  
ATOM    297  H   SER A  21       3.114  19.502   5.544  1.00  0.64           H  
ATOM    298  HA  SER A  21       4.692  19.085   3.036  1.00  0.64           H  
ATOM    299 1HB  SER A  21       6.245  19.670   4.790  1.00  0.64           H  
ATOM    300 2HB  SER A  21       5.531  18.513   5.891  1.00  0.64           H  
ATOM    301  HG  SER A  21       6.601  17.810   3.403  1.00  0.64           H  
ATOM    302  N   CYS A  22       3.940  16.781   2.760  1.00  0.67           N  
ATOM    303  CA  CYS A  22       3.452  15.442   2.447  1.00  0.67           C  
ATOM    304  C   CYS A  22       4.562  14.486   2.051  1.00  0.67           C  
ATOM    305  O   CYS A  22       5.182  14.637   0.996  1.00  0.67           O  
ATOM    306  CB  CYS A  22       2.451  15.506   1.309  1.00  0.67           C  
ATOM    307  SG  CYS A  22       1.830  13.915   0.739  1.00  0.67           S  
ATOM    308  H   CYS A  22       4.348  17.324   2.009  1.00  0.67           H  
ATOM    309  HA  CYS A  22       2.950  15.043   3.328  1.00  0.67           H  
ATOM    310 1HB  CYS A  22       1.609  16.090   1.633  1.00  0.67           H  
ATOM    311 2HB  CYS A  22       2.896  16.020   0.463  1.00  0.67           H  
ATOM    312  N   GLU A  23       4.798  13.508   2.902  1.00  0.74           N  
ATOM    313  CA  GLU A  23       5.830  12.506   2.707  1.00  0.74           C  
ATOM    314  C   GLU A  23       5.226  11.266   2.076  1.00  0.74           C  
ATOM    315  O   GLU A  23       4.194  10.775   2.544  1.00  0.74           O  
ATOM    316  CB  GLU A  23       6.468  12.172   4.058  1.00  0.74           C  
ATOM    317  CG  GLU A  23       7.524  11.073   4.070  1.00  0.74           C  
ATOM    318  CD  GLU A  23       8.058  10.833   5.483  1.00  0.74           C  
ATOM    319  OE1 GLU A  23       7.839  11.667   6.325  1.00  0.74           O  
ATOM    320  OE2 GLU A  23       8.619   9.789   5.738  1.00  0.74           O  
ATOM    321  H   GLU A  23       4.217  13.450   3.738  1.00  0.74           H  
ATOM    322  HA  GLU A  23       6.595  12.902   2.035  1.00  0.74           H  
ATOM    323 1HB  GLU A  23       6.936  13.074   4.455  1.00  0.74           H  
ATOM    324 2HB  GLU A  23       5.688  11.886   4.755  1.00  0.74           H  
ATOM    325 1HG  GLU A  23       7.083  10.149   3.693  1.00  0.74           H  
ATOM    326 2HG  GLU A  23       8.342  11.356   3.404  1.00  0.74           H  
ATOM    327  N   LEU A  24       5.849  10.747   1.021  1.00  0.84           N  
ATOM    328  CA  LEU A  24       5.323   9.522   0.438  1.00  0.84           C  
ATOM    329  C   LEU A  24       6.237   8.345   0.699  1.00  0.84           C  
ATOM    330  O   LEU A  24       7.418   8.344   0.327  1.00  0.84           O  
ATOM    331  CB  LEU A  24       5.102   9.663  -1.080  1.00  0.84           C  
ATOM    332  CG  LEU A  24       4.443   8.413  -1.748  1.00  0.84           C  
ATOM    333  CD1 LEU A  24       3.675   8.772  -3.004  1.00  0.84           C  
ATOM    334  CD2 LEU A  24       5.519   7.409  -2.149  1.00  0.84           C  
ATOM    335  H   LEU A  24       6.681  11.202   0.634  1.00  0.84           H  
ATOM    336  HA  LEU A  24       4.365   9.297   0.899  1.00  0.84           H  
ATOM    337 1HB  LEU A  24       4.467  10.529  -1.268  1.00  0.84           H  
ATOM    338 2HB  LEU A  24       6.063   9.826  -1.550  1.00  0.84           H  
ATOM    339  HG  LEU A  24       3.770   7.972  -1.032  1.00  0.84           H  
ATOM    340 1HD1 LEU A  24       3.243   7.867  -3.400  1.00  0.84           H  
ATOM    341 2HD1 LEU A  24       2.908   9.481  -2.805  1.00  0.84           H  
ATOM    342 3HD1 LEU A  24       4.319   9.172  -3.735  1.00  0.84           H  
ATOM    343 1HD2 LEU A  24       5.053   6.535  -2.593  1.00  0.84           H  
ATOM    344 2HD2 LEU A  24       6.179   7.863  -2.870  1.00  0.84           H  
ATOM    345 3HD2 LEU A  24       6.094   7.108  -1.302  1.00  0.84           H  
ATOM    346  N   ARG A  25       5.662   7.319   1.322  1.00  0.98           N  
ATOM    347  CA  ARG A  25       6.374   6.094   1.601  1.00  0.98           C  
ATOM    348  C   ARG A  25       5.923   5.073   0.568  1.00  0.98           C  
ATOM    349  O   ARG A  25       4.745   5.022   0.211  1.00  0.98           O  
ATOM    350  CB  ARG A  25       6.112   5.672   3.032  1.00  0.98           C  
ATOM    351  CG  ARG A  25       6.669   6.690   4.031  1.00  0.98           C  
ATOM    352  CD  ARG A  25       6.380   6.381   5.443  1.00  0.98           C  
ATOM    353  NE  ARG A  25       6.979   7.390   6.306  1.00  0.98           N  
ATOM    354  CZ  ARG A  25       6.879   7.454   7.637  1.00  0.98           C  
ATOM    355  NH1 ARG A  25       6.178   6.569   8.316  1.00  0.98           N  
ATOM    356  NH2 ARG A  25       7.511   8.433   8.244  1.00  0.98           N  
ATOM    357  H   ARG A  25       4.689   7.388   1.622  1.00  0.98           H  
ATOM    358  HA  ARG A  25       7.444   6.264   1.482  1.00  0.98           H  
ATOM    359 1HB  ARG A  25       5.036   5.584   3.198  1.00  0.98           H  
ATOM    360 2HB  ARG A  25       6.565   4.702   3.227  1.00  0.98           H  
ATOM    361 1HG  ARG A  25       7.750   6.756   3.912  1.00  0.98           H  
ATOM    362 2HG  ARG A  25       6.230   7.669   3.819  1.00  0.98           H  
ATOM    363 1HD  ARG A  25       5.302   6.381   5.609  1.00  0.98           H  
ATOM    364 2HD  ARG A  25       6.797   5.410   5.706  1.00  0.98           H  
ATOM    365  HE  ARG A  25       7.548   8.131   5.866  1.00  0.98           H  
ATOM    366 1HH1 ARG A  25       5.702   5.822   7.831  1.00  0.98           H  
ATOM    367 2HH1 ARG A  25       6.119   6.636   9.321  1.00  0.98           H  
ATOM    368 1HH2 ARG A  25       8.053   9.094   7.657  1.00  0.98           H  
ATOM    369 2HH2 ARG A  25       7.473   8.533   9.244  1.00  0.98           H  
ATOM    370  N   GLY A  26       6.859   4.270   0.084  1.00  1.15           N  
ATOM    371  CA  GLY A  26       6.577   3.299  -0.971  1.00  1.15           C  
ATOM    372  C   GLY A  26       7.456   3.673  -2.159  1.00  1.15           C  
ATOM    373  O   GLY A  26       8.094   4.724  -2.139  1.00  1.15           O  
ATOM    374  H   GLY A  26       7.804   4.350   0.434  1.00  1.15           H  
ATOM    375 1HA  GLY A  26       6.804   2.287  -0.633  1.00  1.15           H  
ATOM    376 2HA  GLY A  26       5.526   3.330  -1.251  1.00  1.15           H  
ATOM    377  N   SER A  27       7.532   2.816  -3.174  1.00  1.31           N  
ATOM    378  CA  SER A  27       8.422   3.082  -4.312  1.00  1.31           C  
ATOM    379  C   SER A  27       7.871   4.049  -5.369  1.00  1.31           C  
ATOM    380  O   SER A  27       8.603   4.458  -6.272  1.00  1.31           O  
ATOM    381  CB  SER A  27       8.811   1.779  -4.996  1.00  1.31           C  
ATOM    382  OG  SER A  27       7.725   1.188  -5.661  1.00  1.31           O  
ATOM    383  H   SER A  27       6.980   1.955  -3.168  1.00  1.31           H  
ATOM    384  HA  SER A  27       9.335   3.525  -3.913  1.00  1.31           H  
ATOM    385 1HB  SER A  27       9.609   1.976  -5.708  1.00  1.31           H  
ATOM    386 2HB  SER A  27       9.201   1.085  -4.253  1.00  1.31           H  
ATOM    387  HG  SER A  27       7.098   0.897  -4.965  1.00  1.31           H  
ATOM    388  N   ILE A  28       6.591   4.402  -5.288  1.00  1.43           N  
ATOM    389  CA  ILE A  28       6.019   5.244  -6.334  1.00  1.43           C  
ATOM    390  C   ILE A  28       5.793   6.703  -5.970  1.00  1.43           C  
ATOM    391  O   ILE A  28       4.883   7.020  -5.214  1.00  1.43           O  
ATOM    392  CB  ILE A  28       4.656   4.705  -6.756  1.00  1.43           C  
ATOM    393  CG1 ILE A  28       4.762   3.292  -7.268  1.00  1.43           C  
ATOM    394  CG2 ILE A  28       4.096   5.589  -7.780  1.00  1.43           C  
ATOM    395  CD1 ILE A  28       3.414   2.663  -7.493  1.00  1.43           C  
ATOM    396  H   ILE A  28       6.029   4.063  -4.523  1.00  1.43           H  
ATOM    397  HA  ILE A  28       6.684   5.212  -7.195  1.00  1.43           H  
ATOM    398  HB  ILE A  28       3.998   4.688  -5.906  1.00  1.43           H  
ATOM    399 1HG1 ILE A  28       5.313   3.294  -8.210  1.00  1.43           H  
ATOM    400 2HG1 ILE A  28       5.311   2.683  -6.545  1.00  1.43           H  
ATOM    401 1HG2 ILE A  28       3.124   5.215  -8.076  1.00  1.43           H  
ATOM    402 2HG2 ILE A  28       3.998   6.599  -7.384  1.00  1.43           H  
ATOM    403 3HG2 ILE A  28       4.765   5.597  -8.637  1.00  1.43           H  
ATOM    404 1HD1 ILE A  28       3.548   1.645  -7.862  1.00  1.43           H  
ATOM    405 2HD1 ILE A  28       2.865   2.638  -6.551  1.00  1.43           H  
ATOM    406 3HD1 ILE A  28       2.857   3.246  -8.227  1.00  1.43           H  
ATOM    407  N   PHE A  29       6.609   7.592  -6.543  1.00  1.47           N  
ATOM    408  CA  PHE A  29       6.471   9.026  -6.278  1.00  1.47           C  
ATOM    409  C   PHE A  29       6.573   9.871  -7.556  1.00  1.47           C  
ATOM    410  O   PHE A  29       5.632  10.556  -7.957  1.00  1.47           O  
ATOM    411  CB  PHE A  29       7.557   9.471  -5.282  1.00  1.47           C  
ATOM    412  CG  PHE A  29       7.484  10.920  -4.777  1.00  1.47           C  
ATOM    413  CD1 PHE A  29       6.445  11.325  -3.969  1.00  1.47           C  
ATOM    414  CD2 PHE A  29       8.466  11.847  -5.061  1.00  1.47           C  
ATOM    415  CE1 PHE A  29       6.363  12.581  -3.459  1.00  1.47           C  
ATOM    416  CE2 PHE A  29       8.378  13.123  -4.542  1.00  1.47           C  
ATOM    417  CZ  PHE A  29       7.328  13.478  -3.742  1.00  1.47           C  
ATOM    418  H   PHE A  29       7.339   7.251  -7.150  1.00  1.47           H  
ATOM    419  HA  PHE A  29       5.491   9.204  -5.835  1.00  1.47           H  
ATOM    420 1HB  PHE A  29       7.534   8.821  -4.416  1.00  1.47           H  
ATOM    421 2HB  PHE A  29       8.535   9.337  -5.739  1.00  1.47           H  
ATOM    422  HD1 PHE A  29       5.699  10.638  -3.733  1.00  1.47           H  
ATOM    423  HD2 PHE A  29       9.310  11.568  -5.687  1.00  1.47           H  
ATOM    424  HE1 PHE A  29       5.527  12.855  -2.819  1.00  1.47           H  
ATOM    425  HE2 PHE A  29       9.134  13.855  -4.755  1.00  1.47           H  
ATOM    426  HZ  PHE A  29       7.278  14.478  -3.335  1.00  1.47           H  
ATOM    427  N   ASN A  30       7.717   9.745  -8.228  1.00  1.40           N  
ATOM    428  CA  ASN A  30       8.113  10.601  -9.353  1.00  1.40           C  
ATOM    429  C   ASN A  30       7.238  10.557 -10.606  1.00  1.40           C  
ATOM    430  O   ASN A  30       7.198  11.520 -11.371  1.00  1.40           O  
ATOM    431  CB  ASN A  30       9.530  10.238  -9.753  1.00  1.40           C  
ATOM    432  CG  ASN A  30      10.540  10.675  -8.753  1.00  1.40           C  
ATOM    433  OD1 ASN A  30      10.281  11.579  -7.968  1.00  1.40           O  
ATOM    434  ND2 ASN A  30      11.687  10.043  -8.761  1.00  1.40           N  
ATOM    435  H   ASN A  30       8.401   9.093  -7.877  1.00  1.40           H  
ATOM    436  HA  ASN A  30       8.101  11.633  -8.997  1.00  1.40           H  
ATOM    437 1HB  ASN A  30       9.604   9.157  -9.881  1.00  1.40           H  
ATOM    438 2HB  ASN A  30       9.764  10.696 -10.714  1.00  1.40           H  
ATOM    439 1HD2 ASN A  30      12.403  10.286  -8.107  1.00  1.40           H  
ATOM    440 2HD2 ASN A  30      11.847   9.310  -9.422  1.00  1.40           H  
ATOM    441  N   GLN A  31       6.581   9.433 -10.847  1.00  1.27           N  
ATOM    442  CA  GLN A  31       5.787   9.259 -12.056  1.00  1.27           C  
ATOM    443  C   GLN A  31       4.335   9.724 -11.969  1.00  1.27           C  
ATOM    444  O   GLN A  31       3.639   9.713 -12.980  1.00  1.27           O  
ATOM    445  CB  GLN A  31       5.799   7.785 -12.465  1.00  1.27           C  
ATOM    446  CG  GLN A  31       7.148   7.258 -12.894  1.00  1.27           C  
ATOM    447  CD  GLN A  31       7.104   5.773 -13.226  1.00  1.27           C  
ATOM    448  OE1 GLN A  31       6.267   5.030 -12.705  1.00  1.27           O  
ATOM    449  NE2 GLN A  31       8.006   5.335 -14.098  1.00  1.27           N  
ATOM    450  H   GLN A  31       6.636   8.684 -10.177  1.00  1.27           H  
ATOM    451  HA  GLN A  31       6.264   9.835 -12.848  1.00  1.27           H  
ATOM    452 1HB  GLN A  31       5.476   7.181 -11.627  1.00  1.27           H  
ATOM    453 2HB  GLN A  31       5.092   7.624 -13.277  1.00  1.27           H  
ATOM    454 1HG  GLN A  31       7.470   7.799 -13.783  1.00  1.27           H  
ATOM    455 2HG  GLN A  31       7.862   7.409 -12.086  1.00  1.27           H  
ATOM    456 1HE2 GLN A  31       8.024   4.368 -14.356  1.00  1.27           H  
ATOM    457 2HE2 GLN A  31       8.666   5.970 -14.498  1.00  1.27           H  
ATOM    458  N   TYR A  32       3.866  10.115 -10.784  1.00  1.10           N  
ATOM    459  CA  TYR A  32       2.449  10.456 -10.642  1.00  1.10           C  
ATOM    460  C   TYR A  32       2.217  11.806  -9.988  1.00  1.10           C  
ATOM    461  O   TYR A  32       2.947  12.204  -9.087  1.00  1.10           O  
ATOM    462  CB  TYR A  32       1.772   9.372  -9.827  1.00  1.10           C  
ATOM    463  CG  TYR A  32       1.782   8.003 -10.496  1.00  1.10           C  
ATOM    464  CD1 TYR A  32       2.872   7.176 -10.366  1.00  1.10           C  
ATOM    465  CD2 TYR A  32       0.698   7.579 -11.213  1.00  1.10           C  
ATOM    466  CE1 TYR A  32       2.879   5.926 -10.958  1.00  1.10           C  
ATOM    467  CE2 TYR A  32       0.697   6.336 -11.796  1.00  1.10           C  
ATOM    468  CZ  TYR A  32       1.782   5.510 -11.670  1.00  1.10           C  
ATOM    469  OH  TYR A  32       1.774   4.266 -12.265  1.00  1.10           O  
ATOM    470  H   TYR A  32       4.487  10.174  -9.972  1.00  1.10           H  
ATOM    471  HA  TYR A  32       1.993  10.493 -11.632  1.00  1.10           H  
ATOM    472 1HB  TYR A  32       2.285   9.291  -8.890  1.00  1.10           H  
ATOM    473 2HB  TYR A  32       0.738   9.656  -9.622  1.00  1.10           H  
ATOM    474  HD1 TYR A  32       3.735   7.516  -9.797  1.00  1.10           H  
ATOM    475  HD2 TYR A  32      -0.163   8.232 -11.314  1.00  1.10           H  
ATOM    476  HE1 TYR A  32       3.749   5.274 -10.858  1.00  1.10           H  
ATOM    477  HE2 TYR A  32      -0.162   6.004 -12.364  1.00  1.10           H  
ATOM    478  HH  TYR A  32       0.966   4.161 -12.776  1.00  1.10           H  
ATOM    479  N   ALA A  33       1.177  12.510 -10.416  1.00  0.95           N  
ATOM    480  CA  ALA A  33       0.873  13.789  -9.783  1.00  0.95           C  
ATOM    481  C   ALA A  33       0.488  13.624  -8.321  1.00  0.95           C  
ATOM    482  O   ALA A  33      -0.242  12.696  -7.940  1.00  0.95           O  
ATOM    483  CB  ALA A  33      -0.253  14.514 -10.504  1.00  0.95           C  
ATOM    484  H   ALA A  33       0.599  12.153 -11.168  1.00  0.95           H  
ATOM    485  HA  ALA A  33       1.769  14.404  -9.818  1.00  0.95           H  
ATOM    486 1HB  ALA A  33      -0.427  15.471 -10.008  1.00  0.95           H  
ATOM    487 2HB  ALA A  33       0.014  14.688 -11.535  1.00  0.95           H  
ATOM    488 3HB  ALA A  33      -1.161  13.917 -10.461  1.00  0.95           H  
ATOM    489  N   MET A  34       0.935  14.576  -7.524  1.00  0.83           N  
ATOM    490  CA  MET A  34       0.565  14.668  -6.125  1.00  0.83           C  
ATOM    491  C   MET A  34      -0.363  15.858  -5.973  1.00  0.83           C  
ATOM    492  O   MET A  34      -0.246  16.841  -6.710  1.00  0.83           O  
ATOM    493  CB  MET A  34       1.798  14.841  -5.252  1.00  0.83           C  
ATOM    494  CG  MET A  34       2.864  13.711  -5.370  1.00  0.83           C  
ATOM    495  SD  MET A  34       2.289  12.163  -4.725  1.00  0.83           S  
ATOM    496  CE  MET A  34       2.116  12.571  -2.993  1.00  0.83           C  
ATOM    497  H   MET A  34       1.564  15.280  -7.913  1.00  0.83           H  
ATOM    498  HA  MET A  34       0.027  13.771  -5.830  1.00  0.83           H  
ATOM    499 1HB  MET A  34       2.280  15.781  -5.513  1.00  0.83           H  
ATOM    500 2HB  MET A  34       1.488  14.906  -4.206  1.00  0.83           H  
ATOM    501 1HG  MET A  34       3.099  13.564  -6.429  1.00  0.83           H  
ATOM    502 2HG  MET A  34       3.784  13.965  -4.870  1.00  0.83           H  
ATOM    503 1HE  MET A  34       1.749  11.711  -2.455  1.00  0.83           H  
ATOM    504 2HE  MET A  34       3.075  12.880  -2.582  1.00  0.83           H  
ATOM    505 3HE  MET A  34       1.399  13.384  -2.895  1.00  0.83           H  
ATOM    506  N   ALA A  35      -1.262  15.821  -5.011  1.00  0.75           N  
ATOM    507  CA  ALA A  35      -2.107  16.991  -4.827  1.00  0.75           C  
ATOM    508  C   ALA A  35      -2.592  17.185  -3.429  1.00  0.75           C  
ATOM    509  O   ALA A  35      -2.665  16.264  -2.618  1.00  0.75           O  
ATOM    510  CB  ALA A  35      -3.314  16.933  -5.732  1.00  0.75           C  
ATOM    511  H   ALA A  35      -1.367  14.983  -4.445  1.00  0.75           H  
ATOM    512  HA  ALA A  35      -1.520  17.863  -5.072  1.00  0.75           H  
ATOM    513 1HB  ALA A  35      -3.902  17.835  -5.583  1.00  0.75           H  
ATOM    514 2HB  ALA A  35      -2.987  16.870  -6.757  1.00  0.75           H  
ATOM    515 3HB  ALA A  35      -3.897  16.081  -5.481  1.00  0.75           H  
ATOM    516  N   TRP A  36      -2.940  18.428  -3.169  1.00  0.71           N  
ATOM    517  CA  TRP A  36      -3.518  18.847  -1.931  1.00  0.71           C  
ATOM    518  C   TRP A  36      -4.971  19.236  -2.104  1.00  0.71           C  
ATOM    519  O   TRP A  36      -5.343  19.980  -3.030  1.00  0.71           O  
ATOM    520  CB  TRP A  36      -2.752  20.027  -1.378  1.00  0.71           C  
ATOM    521  CG  TRP A  36      -1.380  19.682  -0.911  1.00  0.71           C  
ATOM    522  CD1 TRP A  36      -0.239  19.681  -1.653  1.00  0.71           C  
ATOM    523  CD2 TRP A  36      -0.988  19.300   0.432  1.00  0.71           C  
ATOM    524  NE1 TRP A  36       0.831  19.332  -0.870  1.00  0.71           N  
ATOM    525  CE2 TRP A  36       0.392  19.103   0.410  1.00  0.71           C  
ATOM    526  CE3 TRP A  36      -1.694  19.116   1.634  1.00  0.71           C  
ATOM    527  CZ2 TRP A  36       1.095  18.747   1.536  1.00  0.71           C  
ATOM    528  CZ3 TRP A  36      -0.989  18.741   2.771  1.00  0.71           C  
ATOM    529  CH2 TRP A  36       0.371  18.562   2.723  1.00  0.71           C  
ATOM    530  H   TRP A  36      -2.807  19.123  -3.882  1.00  0.71           H  
ATOM    531  HA  TRP A  36      -3.445  18.028  -1.237  1.00  0.71           H  
ATOM    532 1HB  TRP A  36      -2.671  20.800  -2.146  1.00  0.71           H  
ATOM    533 2HB  TRP A  36      -3.309  20.452  -0.541  1.00  0.71           H  
ATOM    534  HD1 TRP A  36      -0.186  19.926  -2.712  1.00  0.71           H  
ATOM    535  HE1 TRP A  36       1.785  19.259  -1.186  1.00  0.71           H  
ATOM    536  HE3 TRP A  36      -2.775  19.260   1.667  1.00  0.71           H  
ATOM    537  HZ2 TRP A  36       2.175  18.603   1.515  1.00  0.71           H  
ATOM    538  HZ3 TRP A  36      -1.543  18.593   3.702  1.00  0.71           H  
ATOM    539  HH2 TRP A  36       0.902  18.270   3.632  1.00  0.71           H  
ATOM    540  N   PHE A  37      -5.759  18.776  -1.150  1.00  0.69           N  
ATOM    541  CA  PHE A  37      -7.183  19.011  -1.075  1.00  0.69           C  
ATOM    542  C   PHE A  37      -7.537  19.616   0.263  1.00  0.69           C  
ATOM    543  O   PHE A  37      -6.828  19.427   1.251  1.00  0.69           O  
ATOM    544  CB  PHE A  37      -7.923  17.707  -1.290  1.00  0.69           C  
ATOM    545  CG  PHE A  37      -7.688  17.125  -2.656  1.00  0.69           C  
ATOM    546  CD1 PHE A  37      -6.582  16.315  -2.939  1.00  0.69           C  
ATOM    547  CD2 PHE A  37      -8.587  17.365  -3.659  1.00  0.69           C  
ATOM    548  CE1 PHE A  37      -6.420  15.794  -4.208  1.00  0.69           C  
ATOM    549  CE2 PHE A  37      -8.412  16.847  -4.909  1.00  0.69           C  
ATOM    550  CZ  PHE A  37      -7.328  16.062  -5.185  1.00  0.69           C  
ATOM    551  H   PHE A  37      -5.330  18.174  -0.448  1.00  0.69           H  
ATOM    552  HA  PHE A  37      -7.460  19.714  -1.857  1.00  0.69           H  
ATOM    553 1HB  PHE A  37      -7.595  16.994  -0.548  1.00  0.69           H  
ATOM    554 2HB  PHE A  37      -8.993  17.867  -1.159  1.00  0.69           H  
ATOM    555  HD1 PHE A  37      -5.848  16.096  -2.153  1.00  0.69           H  
ATOM    556  HD2 PHE A  37      -9.454  17.984  -3.444  1.00  0.69           H  
ATOM    557  HE1 PHE A  37      -5.578  15.174  -4.435  1.00  0.69           H  
ATOM    558  HE2 PHE A  37      -9.134  17.065  -5.678  1.00  0.69           H  
ATOM    559  HZ  PHE A  37      -7.192  15.654  -6.178  1.00  0.69           H  
ATOM    560  N   ARG A  38      -8.631  20.344   0.304  1.00  0.70           N  
ATOM    561  CA  ARG A  38      -9.051  21.013   1.520  1.00  0.70           C  
ATOM    562  C   ARG A  38     -10.489  20.738   1.916  1.00  0.70           C  
ATOM    563  O   ARG A  38     -11.381  20.678   1.071  1.00  0.70           O  
ATOM    564  CB  ARG A  38      -8.827  22.490   1.336  1.00  0.70           C  
ATOM    565  CG  ARG A  38      -9.131  23.306   2.434  1.00  0.70           C  
ATOM    566  CD  ARG A  38      -8.698  24.696   2.208  1.00  0.70           C  
ATOM    567  NE  ARG A  38      -9.413  25.420   1.202  1.00  0.70           N  
ATOM    568  CZ  ARG A  38      -9.126  26.699   0.925  1.00  0.70           C  
ATOM    569  NH1 ARG A  38      -8.156  27.305   1.590  1.00  0.70           N  
ATOM    570  NH2 ARG A  38      -9.823  27.334   0.010  1.00  0.70           N  
ATOM    571  H   ARG A  38      -9.165  20.463  -0.551  1.00  0.70           H  
ATOM    572  HA  ARG A  38      -8.412  20.674   2.334  1.00  0.70           H  
ATOM    573 1HB  ARG A  38      -7.784  22.643   1.158  1.00  0.70           H  
ATOM    574 2HB  ARG A  38      -9.380  22.853   0.466  1.00  0.70           H  
ATOM    575 1HG  ARG A  38     -10.201  23.291   2.641  1.00  0.70           H  
ATOM    576 2HG  ARG A  38      -8.573  22.901   3.270  1.00  0.70           H  
ATOM    577 1HD  ARG A  38      -8.762  25.262   3.140  1.00  0.70           H  
ATOM    578 2HD  ARG A  38      -7.683  24.667   1.879  1.00  0.70           H  
ATOM    579  HE  ARG A  38     -10.179  24.977   0.665  1.00  0.70           H  
ATOM    580 1HH1 ARG A  38      -7.613  26.805   2.302  1.00  0.70           H  
ATOM    581 2HH1 ARG A  38      -7.948  28.301   1.436  1.00  0.70           H  
ATOM    582 1HH2 ARG A  38     -10.580  26.818  -0.464  1.00  0.70           H  
ATOM    583 2HH2 ARG A  38      -9.629  28.302  -0.203  1.00  0.70           H  
ATOM    584  N   GLN A  39     -10.721  20.527   3.208  1.00  0.72           N  
ATOM    585  CA  GLN A  39     -12.083  20.300   3.654  1.00  0.72           C  
ATOM    586  C   GLN A  39     -12.442  21.066   4.913  1.00  0.72           C  
ATOM    587  O   GLN A  39     -11.912  20.816   6.001  1.00  0.72           O  
ATOM    588  CB  GLN A  39     -12.276  18.814   3.875  1.00  0.72           C  
ATOM    589  CG  GLN A  39     -13.661  18.392   4.201  1.00  0.72           C  
ATOM    590  CD  GLN A  39     -13.802  16.883   4.152  1.00  0.72           C  
ATOM    591  OE1 GLN A  39     -12.809  16.132   4.268  1.00  0.72           O  
ATOM    592  NE2 GLN A  39     -15.032  16.428   3.964  1.00  0.72           N  
ATOM    593  H   GLN A  39      -9.949  20.506   3.872  1.00  0.72           H  
ATOM    594  HA  GLN A  39     -12.766  20.626   2.868  1.00  0.72           H  
ATOM    595 1HB  GLN A  39     -11.963  18.304   3.005  1.00  0.72           H  
ATOM    596 2HB  GLN A  39     -11.635  18.493   4.692  1.00  0.72           H  
ATOM    597 1HG  GLN A  39     -13.932  18.744   5.197  1.00  0.72           H  
ATOM    598 2HG  GLN A  39     -14.341  18.825   3.463  1.00  0.72           H  
ATOM    599 1HE2 GLN A  39     -15.216  15.447   3.923  1.00  0.72           H  
ATOM    600 2HE2 GLN A  39     -15.799  17.107   3.863  1.00  0.72           H  
ATOM    601  N   ALA A  40     -13.332  22.031   4.757  1.00  0.76           N  
ATOM    602  CA  ALA A  40     -13.782  22.821   5.883  1.00  0.76           C  
ATOM    603  C   ALA A  40     -14.823  21.974   6.607  1.00  0.76           C  
ATOM    604  O   ALA A  40     -15.454  21.143   5.952  1.00  0.76           O  
ATOM    605  CB  ALA A  40     -14.345  24.151   5.425  1.00  0.76           C  
ATOM    606  H   ALA A  40     -13.719  22.204   3.837  1.00  0.76           H  
ATOM    607  HA  ALA A  40     -12.935  23.008   6.529  1.00  0.76           H  
ATOM    608 1HB  ALA A  40     -14.681  24.727   6.283  1.00  0.76           H  
ATOM    609 2HB  ALA A  40     -13.568  24.710   4.898  1.00  0.76           H  
ATOM    610 3HB  ALA A  40     -15.182  23.980   4.762  1.00  0.76           H  
ATOM    611  N   PRO A  41     -15.027  22.115   7.919  1.00  0.79           N  
ATOM    612  CA  PRO A  41     -16.052  21.392   8.638  1.00  0.79           C  
ATOM    613  C   PRO A  41     -17.407  21.587   7.979  1.00  0.79           C  
ATOM    614  O   PRO A  41     -17.792  22.707   7.645  1.00  0.79           O  
ATOM    615  CB  PRO A  41     -16.002  22.056  10.018  1.00  0.79           C  
ATOM    616  CG  PRO A  41     -14.562  22.528  10.152  1.00  0.79           C  
ATOM    617  CD  PRO A  41     -14.177  22.991   8.758  1.00  0.79           C  
ATOM    618  HA  PRO A  41     -15.783  20.327   8.688  1.00  0.79           H  
ATOM    619 1HB  PRO A  41     -16.731  22.879  10.064  1.00  0.79           H  
ATOM    620 2HB  PRO A  41     -16.289  21.330  10.793  1.00  0.79           H  
ATOM    621 1HG  PRO A  41     -14.494  23.331  10.903  1.00  0.79           H  
ATOM    622 2HG  PRO A  41     -13.928  21.703  10.511  1.00  0.79           H  
ATOM    623 1HD  PRO A  41     -14.420  24.051   8.604  1.00  0.79           H  
ATOM    624 2HD  PRO A  41     -13.110  22.776   8.627  1.00  0.79           H  
ATOM    625  N   GLY A  42     -18.134  20.488   7.809  1.00  0.82           N  
ATOM    626  CA  GLY A  42     -19.467  20.503   7.207  1.00  0.82           C  
ATOM    627  C   GLY A  42     -19.462  20.527   5.673  1.00  0.82           C  
ATOM    628  O   GLY A  42     -20.527  20.489   5.051  1.00  0.82           O  
ATOM    629  H   GLY A  42     -17.751  19.601   8.103  1.00  0.82           H  
ATOM    630 1HA  GLY A  42     -20.018  19.628   7.549  1.00  0.82           H  
ATOM    631 2HA  GLY A  42     -20.009  21.374   7.574  1.00  0.82           H  
ATOM    632  N   LYS A  43     -18.278  20.583   5.062  1.00  0.84           N  
ATOM    633  CA  LYS A  43     -18.161  20.665   3.609  1.00  0.84           C  
ATOM    634  C   LYS A  43     -17.513  19.435   2.983  1.00  0.84           C  
ATOM    635  O   LYS A  43     -16.948  18.583   3.680  1.00  0.84           O  
ATOM    636  CB  LYS A  43     -17.367  21.911   3.215  1.00  0.84           C  
ATOM    637  CG  LYS A  43     -17.950  23.239   3.728  1.00  0.84           C  
ATOM    638  CD  LYS A  43     -19.316  23.542   3.118  1.00  0.84           C  
ATOM    639  CE  LYS A  43     -19.831  24.908   3.566  1.00  0.84           C  
ATOM    640  NZ  LYS A  43     -21.189  25.204   3.015  1.00  0.84           N  
ATOM    641  H   LYS A  43     -17.418  20.622   5.610  1.00  0.84           H  
ATOM    642  HA  LYS A  43     -19.162  20.754   3.189  1.00  0.84           H  
ATOM    643 1HB  LYS A  43     -16.354  21.822   3.606  1.00  0.84           H  
ATOM    644 2HB  LYS A  43     -17.287  21.969   2.130  1.00  0.84           H  
ATOM    645 1HG  LYS A  43     -18.040  23.194   4.819  1.00  0.84           H  
ATOM    646 2HG  LYS A  43     -17.271  24.048   3.475  1.00  0.84           H  
ATOM    647 1HD  LYS A  43     -19.243  23.526   2.030  1.00  0.84           H  
ATOM    648 2HD  LYS A  43     -20.029  22.776   3.429  1.00  0.84           H  
ATOM    649 1HE  LYS A  43     -19.879  24.928   4.654  1.00  0.84           H  
ATOM    650 2HE  LYS A  43     -19.138  25.679   3.228  1.00  0.84           H  
ATOM    651 1HZ  LYS A  43     -21.492  26.113   3.335  1.00  0.84           H  
ATOM    652 2HZ  LYS A  43     -21.153  25.199   2.005  1.00  0.84           H  
ATOM    653 3HZ  LYS A  43     -21.841  24.500   3.332  1.00  0.84           H  
ATOM    654  N   GLU A  44     -17.623  19.355   1.658  1.00  0.84           N  
ATOM    655  CA  GLU A  44     -16.988  18.325   0.844  1.00  0.84           C  
ATOM    656  C   GLU A  44     -15.559  18.751   0.525  1.00  0.84           C  
ATOM    657  O   GLU A  44     -15.236  19.935   0.604  1.00  0.84           O  
ATOM    658  CB  GLU A  44     -17.779  18.094  -0.445  1.00  0.84           C  
ATOM    659  CG  GLU A  44     -19.194  17.559  -0.221  1.00  0.84           C  
ATOM    660  CD  GLU A  44     -19.953  17.308  -1.507  1.00  0.84           C  
ATOM    661  OE1 GLU A  44     -19.374  17.452  -2.558  1.00  0.84           O  
ATOM    662  OE2 GLU A  44     -21.113  16.972  -1.433  1.00  0.84           O  
ATOM    663  H   GLU A  44     -18.148  20.074   1.181  1.00  0.84           H  
ATOM    664  HA  GLU A  44     -16.952  17.395   1.411  1.00  0.84           H  
ATOM    665 1HB  GLU A  44     -17.856  19.031  -0.997  1.00  0.84           H  
ATOM    666 2HB  GLU A  44     -17.245  17.385  -1.078  1.00  0.84           H  
ATOM    667 1HG  GLU A  44     -19.129  16.624   0.336  1.00  0.84           H  
ATOM    668 2HG  GLU A  44     -19.746  18.274   0.389  1.00  0.84           H  
ATOM    669  N   ARG A  45     -14.705  17.793   0.189  1.00  0.82           N  
ATOM    670  CA  ARG A  45     -13.319  18.086  -0.175  1.00  0.82           C  
ATOM    671  C   ARG A  45     -13.201  18.865  -1.482  1.00  0.82           C  
ATOM    672  O   ARG A  45     -13.876  18.536  -2.461  1.00  0.82           O  
ATOM    673  CB  ARG A  45     -12.540  16.783  -0.307  1.00  0.82           C  
ATOM    674  CG  ARG A  45     -12.351  16.073   1.007  1.00  0.82           C  
ATOM    675  CD  ARG A  45     -11.647  14.798   0.933  1.00  0.82           C  
ATOM    676  NE  ARG A  45     -11.566  14.200   2.261  1.00  0.82           N  
ATOM    677  CZ  ARG A  45     -10.995  13.014   2.530  1.00  0.82           C  
ATOM    678  NH1 ARG A  45     -10.470  12.311   1.551  1.00  0.82           N  
ATOM    679  NH2 ARG A  45     -10.973  12.553   3.767  1.00  0.82           N  
ATOM    680  H   ARG A  45     -15.028  16.837   0.165  1.00  0.82           H  
ATOM    681  HA  ARG A  45     -12.877  18.682   0.622  1.00  0.82           H  
ATOM    682 1HB  ARG A  45     -13.057  16.110  -0.986  1.00  0.82           H  
ATOM    683 2HB  ARG A  45     -11.554  16.990  -0.726  1.00  0.82           H  
ATOM    684 1HG  ARG A  45     -11.746  16.689   1.636  1.00  0.82           H  
ATOM    685 2HG  ARG A  45     -13.318  15.907   1.472  1.00  0.82           H  
ATOM    686 1HD  ARG A  45     -12.176  14.111   0.275  1.00  0.82           H  
ATOM    687 2HD  ARG A  45     -10.633  14.956   0.566  1.00  0.82           H  
ATOM    688  HE  ARG A  45     -11.979  14.736   3.046  1.00  0.82           H  
ATOM    689 1HH1 ARG A  45     -10.518  12.668   0.603  1.00  0.82           H  
ATOM    690 2HH1 ARG A  45     -10.043  11.416   1.737  1.00  0.82           H  
ATOM    691 1HH2 ARG A  45     -11.404  13.084   4.516  1.00  0.82           H  
ATOM    692 2HH2 ARG A  45     -10.548  11.663   3.965  1.00  0.82           H  
ATOM    693  N   GLU A  46     -12.282  19.835  -1.524  1.00  0.80           N  
ATOM    694  CA  GLU A  46     -12.037  20.583  -2.755  1.00  0.80           C  
ATOM    695  C   GLU A  46     -10.563  20.582  -3.119  1.00  0.80           C  
ATOM    696  O   GLU A  46      -9.690  20.542  -2.259  1.00  0.80           O  
ATOM    697  CB  GLU A  46     -12.497  22.044  -2.615  1.00  0.80           C  
ATOM    698  CG  GLU A  46     -11.726  22.898  -1.589  1.00  0.80           C  
ATOM    699  CD  GLU A  46     -12.261  24.324  -1.482  1.00  0.80           C  
ATOM    700  OE1 GLU A  46     -13.237  24.620  -2.137  1.00  0.80           O  
ATOM    701  OE2 GLU A  46     -11.701  25.115  -0.734  1.00  0.80           O  
ATOM    702  H   GLU A  46     -11.794  20.087  -0.666  1.00  0.80           H  
ATOM    703  HA  GLU A  46     -12.590  20.113  -3.567  1.00  0.80           H  
ATOM    704 1HB  GLU A  46     -12.411  22.540  -3.582  1.00  0.80           H  
ATOM    705 2HB  GLU A  46     -13.550  22.061  -2.332  1.00  0.80           H  
ATOM    706 1HG  GLU A  46     -11.802  22.431  -0.618  1.00  0.80           H  
ATOM    707 2HG  GLU A  46     -10.670  22.925  -1.870  1.00  0.80           H  
ATOM    708  N   PHE A  47     -10.274  20.645  -4.407  1.00  0.78           N  
ATOM    709  CA  PHE A  47      -8.890  20.749  -4.861  1.00  0.78           C  
ATOM    710  C   PHE A  47      -8.304  22.105  -4.536  1.00  0.78           C  
ATOM    711  O   PHE A  47      -8.939  23.130  -4.785  1.00  0.78           O  
ATOM    712  CB  PHE A  47      -8.806  20.510  -6.370  1.00  0.78           C  
ATOM    713  CG  PHE A  47      -7.402  20.586  -6.998  1.00  0.78           C  
ATOM    714  CD1 PHE A  47      -6.495  19.530  -6.922  1.00  0.78           C  
ATOM    715  CD2 PHE A  47      -7.009  21.741  -7.689  1.00  0.78           C  
ATOM    716  CE1 PHE A  47      -5.251  19.628  -7.534  1.00  0.78           C  
ATOM    717  CE2 PHE A  47      -5.770  21.831  -8.285  1.00  0.78           C  
ATOM    718  CZ  PHE A  47      -4.894  20.770  -8.212  1.00  0.78           C  
ATOM    719  H   PHE A  47     -11.023  20.652  -5.085  1.00  0.78           H  
ATOM    720  HA  PHE A  47      -8.287  20.003  -4.349  1.00  0.78           H  
ATOM    721 1HB  PHE A  47      -9.215  19.526  -6.594  1.00  0.78           H  
ATOM    722 2HB  PHE A  47      -9.436  21.238  -6.878  1.00  0.78           H  
ATOM    723  HD1 PHE A  47      -6.770  18.627  -6.394  1.00  0.78           H  
ATOM    724  HD2 PHE A  47      -7.703  22.579  -7.756  1.00  0.78           H  
ATOM    725  HE1 PHE A  47      -4.555  18.804  -7.486  1.00  0.78           H  
ATOM    726  HE2 PHE A  47      -5.483  22.739  -8.818  1.00  0.78           H  
ATOM    727  HZ  PHE A  47      -3.915  20.839  -8.690  1.00  0.78           H  
ATOM    728  N   VAL A  48      -7.085  22.113  -4.019  1.00  0.77           N  
ATOM    729  CA  VAL A  48      -6.365  23.352  -3.798  1.00  0.77           C  
ATOM    730  C   VAL A  48      -5.278  23.458  -4.837  1.00  0.77           C  
ATOM    731  O   VAL A  48      -5.246  24.375  -5.663  1.00  0.77           O  
ATOM    732  CB  VAL A  48      -5.705  23.360  -2.391  1.00  0.77           C  
ATOM    733  CG1 VAL A  48      -4.854  24.626  -2.157  1.00  0.77           C  
ATOM    734  CG2 VAL A  48      -6.764  23.290  -1.351  1.00  0.77           C  
ATOM    735  H   VAL A  48      -6.621  21.236  -3.783  1.00  0.77           H  
ATOM    736  HA  VAL A  48      -7.048  24.195  -3.896  1.00  0.77           H  
ATOM    737  HB  VAL A  48      -5.047  22.497  -2.303  1.00  0.77           H  
ATOM    738 1HG1 VAL A  48      -4.408  24.578  -1.167  1.00  0.77           H  
ATOM    739 2HG1 VAL A  48      -4.065  24.684  -2.900  1.00  0.77           H  
ATOM    740 3HG1 VAL A  48      -5.460  25.499  -2.220  1.00  0.77           H  
ATOM    741 1HG2 VAL A  48      -6.284  23.278  -0.378  1.00  0.77           H  
ATOM    742 2HG2 VAL A  48      -7.418  24.160  -1.431  1.00  0.77           H  
ATOM    743 3HG2 VAL A  48      -7.350  22.381  -1.490  1.00  0.77           H  
ATOM    744  N   ALA A  49      -4.378  22.504  -4.809  1.00  0.78           N  
ATOM    745  CA  ALA A  49      -3.248  22.604  -5.698  1.00  0.78           C  
ATOM    746  C   ALA A  49      -2.515  21.296  -5.787  1.00  0.78           C  
ATOM    747  O   ALA A  49      -2.584  20.492  -4.870  1.00  0.78           O  
ATOM    748  CB  ALA A  49      -2.332  23.703  -5.220  1.00  0.78           C  
ATOM    749  H   ALA A  49      -4.483  21.719  -4.168  1.00  0.78           H  
ATOM    750  HA  ALA A  49      -3.613  22.850  -6.686  1.00  0.78           H  
ATOM    751 1HB  ALA A  49      -1.498  23.789  -5.911  1.00  0.78           H  
ATOM    752 2HB  ALA A  49      -2.868  24.636  -5.187  1.00  0.78           H  
ATOM    753 3HB  ALA A  49      -1.973  23.474  -4.230  1.00  0.78           H  
ATOM    754  N   GLY A  50      -1.731  21.116  -6.831  1.00  0.81           N  
ATOM    755  CA  GLY A  50      -0.902  19.926  -6.905  1.00  0.81           C  
ATOM    756  C   GLY A  50       0.280  20.094  -7.828  1.00  0.81           C  
ATOM    757  O   GLY A  50       0.563  21.198  -8.309  1.00  0.81           O  
ATOM    758  H   GLY A  50      -1.732  21.811  -7.572  1.00  0.81           H  
ATOM    759 1HA  GLY A  50      -0.542  19.673  -5.913  1.00  0.81           H  
ATOM    760 2HA  GLY A  50      -1.508  19.090  -7.250  1.00  0.81           H  
ATOM    761  N   MET A  51       1.010  19.001  -8.018  1.00  0.86           N  
ATOM    762  CA  MET A  51       2.180  19.023  -8.870  1.00  0.86           C  
ATOM    763  C   MET A  51       2.561  17.642  -9.402  1.00  0.86           C  
ATOM    764  O   MET A  51       2.683  16.670  -8.648  1.00  0.86           O  
ATOM    765  CB  MET A  51       3.359  19.635  -8.124  1.00  0.86           C  
ATOM    766  CG  MET A  51       4.600  19.776  -8.969  1.00  0.86           C  
ATOM    767  SD  MET A  51       5.992  20.480  -8.112  1.00  0.86           S  
ATOM    768  CE  MET A  51       5.541  22.163  -8.241  1.00  0.86           C  
ATOM    769  H   MET A  51       0.708  18.136  -7.577  1.00  0.86           H  
ATOM    770  HA  MET A  51       1.950  19.645  -9.726  1.00  0.86           H  
ATOM    771 1HB  MET A  51       3.094  20.632  -7.778  1.00  0.86           H  
ATOM    772 2HB  MET A  51       3.602  19.031  -7.250  1.00  0.86           H  
ATOM    773 1HG  MET A  51       4.879  18.850  -9.388  1.00  0.86           H  
ATOM    774 2HG  MET A  51       4.365  20.432  -9.798  1.00  0.86           H  
ATOM    775 1HE  MET A  51       6.299  22.776  -7.777  1.00  0.86           H  
ATOM    776 2HE  MET A  51       5.463  22.428  -9.285  1.00  0.86           H  
ATOM    777 3HE  MET A  51       4.586  22.326  -7.750  1.00  0.86           H  
ATOM    778  N   GLY A  52       2.831  17.602 -10.701  1.00  0.91           N  
ATOM    779  CA  GLY A  52       3.284  16.435 -11.443  1.00  0.91           C  
ATOM    780  C   GLY A  52       4.477  16.945 -12.207  1.00  0.91           C  
ATOM    781  O   GLY A  52       5.459  17.378 -11.599  1.00  0.91           O  
ATOM    782  H   GLY A  52       2.702  18.469 -11.232  1.00  0.91           H  
ATOM    783 1HA  GLY A  52       3.571  15.628 -10.770  1.00  0.91           H  
ATOM    784 2HA  GLY A  52       2.506  16.082 -12.117  1.00  0.91           H  
ATOM    785  N   ALA A  53       4.428  16.881 -13.529  1.00  0.95           N  
ATOM    786  CA  ALA A  53       5.497  17.491 -14.307  1.00  0.95           C  
ATOM    787  C   ALA A  53       5.505  18.996 -14.036  1.00  0.95           C  
ATOM    788  O   ALA A  53       6.554  19.639 -14.056  1.00  0.95           O  
ATOM    789  CB  ALA A  53       5.329  17.246 -15.793  1.00  0.95           C  
ATOM    790  H   ALA A  53       3.632  16.470 -13.991  1.00  0.95           H  
ATOM    791  HA  ALA A  53       6.447  17.071 -13.977  1.00  0.95           H  
ATOM    792 1HB  ALA A  53       6.153  17.715 -16.327  1.00  0.95           H  
ATOM    793 2HB  ALA A  53       5.329  16.175 -15.992  1.00  0.95           H  
ATOM    794 3HB  ALA A  53       4.399  17.683 -16.127  1.00  0.95           H  
ATOM    795  N   VAL A  54       4.304  19.555 -13.823  1.00  0.97           N  
ATOM    796  CA  VAL A  54       4.115  20.974 -13.606  1.00  0.97           C  
ATOM    797  C   VAL A  54       3.220  21.184 -12.384  1.00  0.97           C  
ATOM    798  O   VAL A  54       2.577  20.232 -11.936  1.00  0.97           O  
ATOM    799  CB  VAL A  54       3.428  21.578 -14.852  1.00  0.97           C  
ATOM    800  CG1 VAL A  54       4.298  21.388 -16.088  1.00  0.97           C  
ATOM    801  CG2 VAL A  54       2.085  20.900 -15.035  1.00  0.97           C  
ATOM    802  H   VAL A  54       3.463  18.983 -13.798  1.00  0.97           H  
ATOM    803  HA  VAL A  54       5.091  21.431 -13.450  1.00  0.97           H  
ATOM    804  HB  VAL A  54       3.275  22.640 -14.714  1.00  0.97           H  
ATOM    805 1HG1 VAL A  54       3.797  21.824 -16.952  1.00  0.97           H  
ATOM    806 2HG1 VAL A  54       5.257  21.884 -15.935  1.00  0.97           H  
ATOM    807 3HG1 VAL A  54       4.463  20.333 -16.272  1.00  0.97           H  
ATOM    808 1HG2 VAL A  54       1.579  21.320 -15.902  1.00  0.97           H  
ATOM    809 2HG2 VAL A  54       2.232  19.833 -15.184  1.00  0.97           H  
ATOM    810 3HG2 VAL A  54       1.475  21.068 -14.143  1.00  0.97           H  
ATOM    811  N   PRO A  55       3.235  22.362 -11.751  1.00  0.97           N  
ATOM    812  CA  PRO A  55       2.294  22.766 -10.724  1.00  0.97           C  
ATOM    813  C   PRO A  55       0.928  23.058 -11.333  1.00  0.97           C  
ATOM    814  O   PRO A  55       0.838  23.474 -12.490  1.00  0.97           O  
ATOM    815  CB  PRO A  55       2.935  24.019 -10.137  1.00  0.97           C  
ATOM    816  CG  PRO A  55       3.780  24.581 -11.259  1.00  0.97           C  
ATOM    817  CD  PRO A  55       4.295  23.359 -12.019  1.00  0.97           C  
ATOM    818  HA  PRO A  55       2.221  21.980  -9.965  1.00  0.97           H  
ATOM    819 1HB  PRO A  55       2.147  24.685  -9.843  1.00  0.97           H  
ATOM    820 2HB  PRO A  55       3.485  23.786  -9.232  1.00  0.97           H  
ATOM    821 1HG  PRO A  55       3.172  25.247 -11.888  1.00  0.97           H  
ATOM    822 2HG  PRO A  55       4.594  25.194 -10.841  1.00  0.97           H  
ATOM    823 1HD  PRO A  55       4.370  23.618 -13.072  1.00  0.97           H  
ATOM    824 2HD  PRO A  55       5.258  23.018 -11.612  1.00  0.97           H  
ATOM    825  N   HIS A  56      -0.111  22.954 -10.515  1.00  0.97           N  
ATOM    826  CA  HIS A  56      -1.471  23.312 -10.920  1.00  0.97           C  
ATOM    827  C   HIS A  56      -2.274  23.798  -9.713  1.00  0.97           C  
ATOM    828  O   HIS A  56      -2.228  23.202  -8.639  1.00  0.97           O  
ATOM    829  CB  HIS A  56      -2.143  22.113 -11.606  1.00  0.97           C  
ATOM    830  CG  HIS A  56      -3.508  22.378 -12.170  1.00  0.97           C  
ATOM    831  ND1 HIS A  56      -3.714  23.184 -13.270  1.00  0.97           N  
ATOM    832  CD2 HIS A  56      -4.725  21.909 -11.818  1.00  0.97           C  
ATOM    833  CE1 HIS A  56      -5.005  23.216 -13.551  1.00  0.97           C  
ATOM    834  NE2 HIS A  56      -5.638  22.449 -12.687  1.00  0.97           N  
ATOM    835  H   HIS A  56       0.053  22.565  -9.587  1.00  0.97           H  
ATOM    836  HA  HIS A  56      -1.433  24.130 -11.639  1.00  0.97           H  
ATOM    837 1HB  HIS A  56      -1.505  21.762 -12.422  1.00  0.97           H  
ATOM    838 2HB  HIS A  56      -2.226  21.293 -10.892  1.00  0.97           H  
ATOM    839  HD2 HIS A  56      -4.944  21.230 -11.008  1.00  0.97           H  
ATOM    840  HE1 HIS A  56      -5.466  23.774 -14.364  1.00  0.97           H  
ATOM    841  HE2 HIS A  56      -6.633  22.277 -12.664  1.00  0.97           H  
ATOM    842  N   TYR A  57      -2.986  24.914  -9.880  1.00  0.97           N  
ATOM    843  CA  TYR A  57      -3.741  25.516  -8.773  1.00  0.97           C  
ATOM    844  C   TYR A  57      -5.178  25.834  -9.165  1.00  0.97           C  
ATOM    845  O   TYR A  57      -5.450  26.130 -10.331  1.00  0.97           O  
ATOM    846  CB  TYR A  57      -3.072  26.828  -8.367  1.00  0.97           C  
ATOM    847  CG  TYR A  57      -1.626  26.707  -8.003  1.00  0.97           C  
ATOM    848  CD1 TYR A  57      -0.699  26.782  -9.021  1.00  0.97           C  
ATOM    849  CD2 TYR A  57      -1.209  26.531  -6.701  1.00  0.97           C  
ATOM    850  CE1 TYR A  57       0.631  26.676  -8.756  1.00  0.97           C  
ATOM    851  CE2 TYR A  57       0.143  26.402  -6.424  1.00  0.97           C  
ATOM    852  CZ  TYR A  57       1.068  26.478  -7.461  1.00  0.97           C  
ATOM    853  OH  TYR A  57       2.429  26.369  -7.227  1.00  0.97           O  
ATOM    854  H   TYR A  57      -2.999  25.355 -10.790  1.00  0.97           H  
ATOM    855  HA  TYR A  57      -3.767  24.827  -7.931  1.00  0.97           H  
ATOM    856 1HB  TYR A  57      -3.139  27.496  -9.195  1.00  0.97           H  
ATOM    857 2HB  TYR A  57      -3.603  27.279  -7.535  1.00  0.97           H  
ATOM    858  HD1 TYR A  57      -1.034  26.931 -10.048  1.00  0.97           H  
ATOM    859  HD2 TYR A  57      -1.936  26.489  -5.897  1.00  0.97           H  
ATOM    860  HE1 TYR A  57       1.346  26.746  -9.573  1.00  0.97           H  
ATOM    861  HE2 TYR A  57       0.467  26.254  -5.399  1.00  0.97           H  
ATOM    862  HH  TYR A  57       2.900  26.408  -8.069  1.00  0.97           H  
ATOM    863  N   GLY A  58      -6.087  25.831  -8.189  1.00  0.98           N  
ATOM    864  CA  GLY A  58      -7.463  26.260  -8.451  1.00  0.98           C  
ATOM    865  C   GLY A  58      -7.592  27.795  -8.502  1.00  0.98           C  
ATOM    866  O   GLY A  58      -6.725  28.533  -8.020  1.00  0.98           O  
ATOM    867  H   GLY A  58      -5.818  25.509  -7.254  1.00  0.98           H  
ATOM    868 1HA  GLY A  58      -7.801  25.833  -9.395  1.00  0.98           H  
ATOM    869 2HA  GLY A  58      -8.113  25.864  -7.671  1.00  0.98           H  
ATOM    870  N   GLU A  59      -8.738  28.279  -8.967  1.00  0.98           N  
ATOM    871  CA  GLU A  59      -8.943  29.720  -9.150  1.00  0.98           C  
ATOM    872  C   GLU A  59      -8.889  30.566  -7.888  1.00  0.98           C  
ATOM    873  O   GLU A  59      -8.496  31.732  -7.936  1.00  0.98           O  
ATOM    874  CB  GLU A  59     -10.271  29.971  -9.860  1.00  0.98           C  
ATOM    875  CG  GLU A  59     -10.280  29.532 -11.322  1.00  0.98           C  
ATOM    876  CD  GLU A  59      -9.270  30.292 -12.169  1.00  0.98           C  
ATOM    877  OE1 GLU A  59      -9.285  31.496 -12.162  1.00  0.98           O  
ATOM    878  OE2 GLU A  59      -8.467  29.649 -12.814  1.00  0.98           O  
ATOM    879  H   GLU A  59      -9.449  27.636  -9.285  1.00  0.98           H  
ATOM    880  HA  GLU A  59      -8.150  30.077  -9.805  1.00  0.98           H  
ATOM    881 1HB  GLU A  59     -11.070  29.440  -9.339  1.00  0.98           H  
ATOM    882 2HB  GLU A  59     -10.509  31.035  -9.820  1.00  0.98           H  
ATOM    883 1HG  GLU A  59     -10.051  28.468 -11.370  1.00  0.98           H  
ATOM    884 2HG  GLU A  59     -11.278  29.682 -11.730  1.00  0.98           H  
ATOM    885  N   PHE A  60      -9.262  30.001  -6.759  1.00  0.98           N  
ATOM    886  CA  PHE A  60      -9.301  30.786  -5.540  1.00  0.98           C  
ATOM    887  C   PHE A  60      -8.056  30.598  -4.691  1.00  0.98           C  
ATOM    888  O   PHE A  60      -7.985  31.091  -3.565  1.00  0.98           O  
ATOM    889  CB  PHE A  60     -10.536  30.390  -4.754  1.00  0.98           C  
ATOM    890  CG  PHE A  60     -11.772  30.707  -5.529  1.00  0.98           C  
ATOM    891  CD1 PHE A  60     -12.489  29.696  -6.149  1.00  0.98           C  
ATOM    892  CD2 PHE A  60     -12.205  32.013  -5.670  1.00  0.98           C  
ATOM    893  CE1 PHE A  60     -13.617  29.984  -6.888  1.00  0.98           C  
ATOM    894  CE2 PHE A  60     -13.333  32.305  -6.408  1.00  0.98           C  
ATOM    895  CZ  PHE A  60     -14.040  31.289  -7.019  1.00  0.98           C  
ATOM    896  H   PHE A  60      -9.550  29.034  -6.755  1.00  0.98           H  
ATOM    897  HA  PHE A  60      -9.378  31.840  -5.806  1.00  0.98           H  
ATOM    898 1HB  PHE A  60     -10.516  29.322  -4.542  1.00  0.98           H  
ATOM    899 2HB  PHE A  60     -10.567  30.926  -3.808  1.00  0.98           H  
ATOM    900  HD1 PHE A  60     -12.152  28.665  -6.049  1.00  0.98           H  
ATOM    901  HD2 PHE A  60     -11.641  32.815  -5.193  1.00  0.98           H  
ATOM    902  HE1 PHE A  60     -14.172  29.180  -7.371  1.00  0.98           H  
ATOM    903  HE2 PHE A  60     -13.665  33.338  -6.513  1.00  0.98           H  
ATOM    904  HZ  PHE A  60     -14.930  31.518  -7.603  1.00  0.98           H  
ATOM    905  N   VAL A  61      -7.081  29.864  -5.226  1.00  0.95           N  
ATOM    906  CA  VAL A  61      -5.855  29.585  -4.502  1.00  0.95           C  
ATOM    907  C   VAL A  61      -4.583  30.015  -5.263  1.00  0.95           C  
ATOM    908  O   VAL A  61      -3.512  30.167  -4.664  1.00  0.95           O  
ATOM    909  CB  VAL A  61      -5.874  28.104  -4.115  1.00  0.95           C  
ATOM    910  CG1 VAL A  61      -7.055  27.816  -3.146  1.00  0.95           C  
ATOM    911  CG2 VAL A  61      -6.080  27.331  -5.268  1.00  0.95           C  
ATOM    912  H   VAL A  61      -7.182  29.487  -6.166  1.00  0.95           H  
ATOM    913  HA  VAL A  61      -5.885  30.150  -3.572  1.00  0.95           H  
ATOM    914  HB  VAL A  61      -4.952  27.824  -3.656  1.00  0.95           H  
ATOM    915 1HG1 VAL A  61      -7.085  26.768  -2.893  1.00  0.95           H  
ATOM    916 2HG1 VAL A  61      -6.940  28.402  -2.242  1.00  0.95           H  
ATOM    917 3HG1 VAL A  61      -7.992  28.073  -3.619  1.00  0.95           H  
ATOM    918 1HG2 VAL A  61      -6.121  26.330  -4.966  1.00  0.95           H  
ATOM    919 2HG2 VAL A  61      -7.023  27.613  -5.710  1.00  0.95           H  
ATOM    920 3HG2 VAL A  61      -5.276  27.488  -5.973  1.00  0.95           H  
ATOM    921  N   LYS A  62      -4.716  30.359  -6.552  1.00  0.89           N  
ATOM    922  CA  LYS A  62      -3.567  30.824  -7.352  1.00  0.89           C  
ATOM    923  C   LYS A  62      -2.856  32.032  -6.739  1.00  0.89           C  
ATOM    924  O   LYS A  62      -1.647  32.194  -6.891  1.00  0.89           O  
ATOM    925  CB  LYS A  62      -4.020  31.199  -8.779  1.00  0.89           C  
ATOM    926  CG  LYS A  62      -4.301  30.024  -9.691  1.00  0.89           C  
ATOM    927  CD  LYS A  62      -4.899  30.417 -11.034  1.00  0.89           C  
ATOM    928  CE  LYS A  62      -5.089  29.174 -11.904  1.00  0.89           C  
ATOM    929  NZ  LYS A  62      -5.746  29.471 -13.214  1.00  0.89           N  
ATOM    930  H   LYS A  62      -5.608  30.196  -7.018  1.00  0.89           H  
ATOM    931  HA  LYS A  62      -2.844  30.008  -7.413  1.00  0.89           H  
ATOM    932 1HB  LYS A  62      -4.935  31.792  -8.722  1.00  0.89           H  
ATOM    933 2HB  LYS A  62      -3.258  31.818  -9.251  1.00  0.89           H  
ATOM    934 1HG  LYS A  62      -3.345  29.565  -9.910  1.00  0.89           H  
ATOM    935 2HG  LYS A  62      -4.913  29.302  -9.214  1.00  0.89           H  
ATOM    936 1HD  LYS A  62      -5.876  30.885 -10.878  1.00  0.89           H  
ATOM    937 2HD  LYS A  62      -4.248  31.122 -11.545  1.00  0.89           H  
ATOM    938 1HE  LYS A  62      -4.109  28.741 -12.092  1.00  0.89           H  
ATOM    939 2HE  LYS A  62      -5.698  28.448 -11.365  1.00  0.89           H  
ATOM    940 1HZ  LYS A  62      -5.835  28.619 -13.738  1.00  0.89           H  
ATOM    941 2HZ  LYS A  62      -6.691  29.839 -13.047  1.00  0.89           H  
ATOM    942 3HZ  LYS A  62      -5.208  30.135 -13.737  1.00  0.89           H  
ATOM    943  N   GLY A  63      -3.610  32.896  -6.065  1.00  0.83           N  
ATOM    944  CA  GLY A  63      -3.043  34.091  -5.453  1.00  0.83           C  
ATOM    945  C   GLY A  63      -2.618  33.909  -3.986  1.00  0.83           C  
ATOM    946  O   GLY A  63      -2.248  34.892  -3.335  1.00  0.83           O  
ATOM    947  H   GLY A  63      -4.598  32.709  -5.975  1.00  0.83           H  
ATOM    948 1HA  GLY A  63      -2.181  34.414  -6.037  1.00  0.83           H  
ATOM    949 2HA  GLY A  63      -3.774  34.896  -5.514  1.00  0.83           H  
ATOM    950  N   ARG A  64      -2.712  32.682  -3.449  1.00  0.77           N  
ATOM    951  CA  ARG A  64      -2.392  32.436  -2.036  1.00  0.77           C  
ATOM    952  C   ARG A  64      -1.448  31.248  -1.781  1.00  0.77           C  
ATOM    953  O   ARG A  64      -0.742  31.215  -0.764  1.00  0.77           O  
ATOM    954  CB  ARG A  64      -3.676  32.210  -1.252  1.00  0.77           C  
ATOM    955  CG  ARG A  64      -4.620  33.410  -1.174  1.00  0.77           C  
ATOM    956  CD  ARG A  64      -4.063  34.503  -0.335  1.00  0.77           C  
ATOM    957  NE  ARG A  64      -4.955  35.642  -0.261  1.00  0.77           N  
ATOM    958  CZ  ARG A  64      -4.958  36.686  -1.125  1.00  0.77           C  
ATOM    959  NH1 ARG A  64      -4.109  36.740  -2.131  1.00  0.77           N  
ATOM    960  NH2 ARG A  64      -5.828  37.671  -0.965  1.00  0.77           N  
ATOM    961  H   ARG A  64      -3.009  31.902  -4.025  1.00  0.77           H  
ATOM    962  HA  ARG A  64      -1.910  33.330  -1.638  1.00  0.77           H  
ATOM    963 1HB  ARG A  64      -4.240  31.414  -1.719  1.00  0.77           H  
ATOM    964 2HB  ARG A  64      -3.439  31.897  -0.232  1.00  0.77           H  
ATOM    965 1HG  ARG A  64      -4.821  33.801  -2.167  1.00  0.77           H  
ATOM    966 2HG  ARG A  64      -5.558  33.089  -0.719  1.00  0.77           H  
ATOM    967 1HD  ARG A  64      -3.925  34.129   0.677  1.00  0.77           H  
ATOM    968 2HD  ARG A  64      -3.104  34.835  -0.733  1.00  0.77           H  
ATOM    969  HE  ARG A  64      -5.620  35.654   0.501  1.00  0.77           H  
ATOM    970 1HH1 ARG A  64      -3.415  35.995  -2.292  1.00  0.77           H  
ATOM    971 2HH1 ARG A  64      -4.129  37.527  -2.760  1.00  0.77           H  
ATOM    972 1HH2 ARG A  64      -6.487  37.644  -0.205  1.00  0.77           H  
ATOM    973 2HH2 ARG A  64      -5.831  38.447  -1.612  1.00  0.77           H  
ATOM    974  N   PHE A  65      -1.457  30.254  -2.675  1.00  0.73           N  
ATOM    975  CA  PHE A  65      -0.695  29.019  -2.461  1.00  0.73           C  
ATOM    976  C   PHE A  65       0.402  28.742  -3.500  1.00  0.73           C  
ATOM    977  O   PHE A  65       0.232  29.010  -4.691  1.00  0.73           O  
ATOM    978  CB  PHE A  65      -1.665  27.851  -2.474  1.00  0.73           C  
ATOM    979  CG  PHE A  65      -2.667  27.814  -1.309  1.00  0.73           C  
ATOM    980  CD1 PHE A  65      -3.810  28.567  -1.346  1.00  0.73           C  
ATOM    981  CD2 PHE A  65      -2.496  26.989  -0.228  1.00  0.73           C  
ATOM    982  CE1 PHE A  65      -4.748  28.521  -0.329  1.00  0.73           C  
ATOM    983  CE2 PHE A  65      -3.438  26.929   0.783  1.00  0.73           C  
ATOM    984  CZ  PHE A  65      -4.556  27.696   0.733  1.00  0.73           C  
ATOM    985  H   PHE A  65      -2.055  30.319  -3.493  1.00  0.73           H  
ATOM    986  HA  PHE A  65      -0.228  29.078  -1.485  1.00  0.73           H  
ATOM    987 1HB  PHE A  65      -2.234  27.872  -3.407  1.00  0.73           H  
ATOM    988 2HB  PHE A  65      -1.098  26.939  -2.470  1.00  0.73           H  
ATOM    989  HD1 PHE A  65      -3.966  29.217  -2.195  1.00  0.73           H  
ATOM    990  HD2 PHE A  65      -1.611  26.381  -0.169  1.00  0.73           H  
ATOM    991  HE1 PHE A  65      -5.647  29.142  -0.377  1.00  0.73           H  
ATOM    992  HE2 PHE A  65      -3.291  26.272   1.624  1.00  0.73           H  
ATOM    993  HZ  PHE A  65      -5.291  27.650   1.539  1.00  0.73           H  
ATOM    994  N   THR A  66       1.504  28.138  -3.033  1.00  0.71           N  
ATOM    995  CA  THR A  66       2.615  27.675  -3.876  1.00  0.71           C  
ATOM    996  C   THR A  66       3.039  26.228  -3.556  1.00  0.71           C  
ATOM    997  O   THR A  66       3.196  25.858  -2.391  1.00  0.71           O  
ATOM    998  CB  THR A  66       3.841  28.610  -3.754  1.00  0.71           C  
ATOM    999  OG1 THR A  66       3.473  29.938  -4.161  1.00  0.71           O  
ATOM   1000  CG2 THR A  66       4.991  28.117  -4.628  1.00  0.71           C  
ATOM   1001  H   THR A  66       1.572  28.003  -2.026  1.00  0.71           H  
ATOM   1002  HA  THR A  66       2.289  27.705  -4.913  1.00  0.71           H  
ATOM   1003  HB  THR A  66       4.170  28.640  -2.717  1.00  0.71           H  
ATOM   1004  HG1 THR A  66       3.023  29.898  -5.013  1.00  0.71           H  
ATOM   1005 1HG2 THR A  66       5.837  28.794  -4.526  1.00  0.71           H  
ATOM   1006 2HG2 THR A  66       5.298  27.121  -4.319  1.00  0.71           H  
ATOM   1007 3HG2 THR A  66       4.670  28.090  -5.669  1.00  0.71           H  
ATOM   1008  N   ILE A  67       3.261  25.422  -4.590  1.00  0.72           N  
ATOM   1009  CA  ILE A  67       3.741  24.046  -4.424  1.00  0.72           C  
ATOM   1010  C   ILE A  67       5.132  23.788  -4.966  1.00  0.72           C  
ATOM   1011  O   ILE A  67       5.525  24.314  -6.011  1.00  0.72           O  
ATOM   1012  CB  ILE A  67       2.773  22.977  -4.961  1.00  0.72           C  
ATOM   1013  CG1 ILE A  67       1.569  22.974  -4.163  1.00  0.72           C  
ATOM   1014  CG2 ILE A  67       3.373  21.556  -4.948  1.00  0.72           C  
ATOM   1015  CD1 ILE A  67       0.610  22.069  -4.694  1.00  0.72           C  
ATOM   1016  H   ILE A  67       3.080  25.773  -5.525  1.00  0.72           H  
ATOM   1017  HA  ILE A  67       3.794  23.859  -3.356  1.00  0.72           H  
ATOM   1018  HB  ILE A  67       2.494  23.233  -5.986  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  67       1.817  22.672  -3.144  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  67       1.134  23.969  -4.143  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  67       2.641  20.851  -5.332  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  67       4.256  21.505  -5.564  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  67       3.632  21.283  -3.926  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  67      -0.270  22.064  -4.078  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  67       0.371  22.383  -5.704  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  67       1.032  21.070  -4.709  1.00  0.72           H  
ATOM   1027  N   SER A  68       5.890  23.008  -4.199  1.00  0.75           N  
ATOM   1028  CA  SER A  68       7.227  22.582  -4.585  1.00  0.75           C  
ATOM   1029  C   SER A  68       7.415  21.100  -4.259  1.00  0.75           C  
ATOM   1030  O   SER A  68       6.727  20.547  -3.398  1.00  0.75           O  
ATOM   1031  CB  SER A  68       8.264  23.414  -3.867  1.00  0.75           C  
ATOM   1032  OG  SER A  68       8.192  23.221  -2.485  1.00  0.75           O  
ATOM   1033  H   SER A  68       5.478  22.667  -3.327  1.00  0.75           H  
ATOM   1034  HA  SER A  68       7.347  22.716  -5.658  1.00  0.75           H  
ATOM   1035 1HB  SER A  68       9.257  23.142  -4.223  1.00  0.75           H  
ATOM   1036 2HB  SER A  68       8.108  24.467  -4.100  1.00  0.75           H  
ATOM   1037  HG  SER A  68       7.324  23.542  -2.222  1.00  0.75           H  
ATOM   1038  N   ARG A  69       8.373  20.451  -4.921  1.00  0.80           N  
ATOM   1039  CA  ARG A  69       8.607  19.029  -4.667  1.00  0.80           C  
ATOM   1040  C   ARG A  69      10.086  18.657  -4.603  1.00  0.80           C  
ATOM   1041  O   ARG A  69      10.890  19.067  -5.444  1.00  0.80           O  
ATOM   1042  CB  ARG A  69       7.912  18.175  -5.734  1.00  0.80           C  
ATOM   1043  CG  ARG A  69       8.028  16.679  -5.513  1.00  0.80           C  
ATOM   1044  CD  ARG A  69       7.231  15.812  -6.489  1.00  0.80           C  
ATOM   1045  NE  ARG A  69       7.847  15.691  -7.801  1.00  0.80           N  
ATOM   1046  CZ  ARG A  69       7.307  16.169  -8.932  1.00  0.80           C  
ATOM   1047  NH1 ARG A  69       6.152  16.718  -8.908  1.00  0.80           N  
ATOM   1048  NH2 ARG A  69       7.893  16.082 -10.105  1.00  0.80           N  
ATOM   1049  H   ARG A  69       8.928  20.937  -5.613  1.00  0.80           H  
ATOM   1050  HA  ARG A  69       8.170  18.779  -3.701  1.00  0.80           H  
ATOM   1051 1HB  ARG A  69       6.848  18.419  -5.755  1.00  0.80           H  
ATOM   1052 2HB  ARG A  69       8.324  18.403  -6.716  1.00  0.80           H  
ATOM   1053 1HG  ARG A  69       9.076  16.394  -5.618  1.00  0.80           H  
ATOM   1054 2HG  ARG A  69       7.711  16.451  -4.502  1.00  0.80           H  
ATOM   1055 1HD  ARG A  69       7.068  14.833  -6.116  1.00  0.80           H  
ATOM   1056 2HD  ARG A  69       6.259  16.285  -6.628  1.00  0.80           H  
ATOM   1057  HE  ARG A  69       8.770  15.249  -7.838  1.00  0.80           H  
ATOM   1058 1HH1 ARG A  69       5.633  16.805  -8.046  1.00  0.80           H  
ATOM   1059 2HH1 ARG A  69       5.774  17.040  -9.816  1.00  0.80           H  
ATOM   1060 1HH2 ARG A  69       8.796  15.647 -10.210  1.00  0.80           H  
ATOM   1061 2HH2 ARG A  69       7.373  16.469 -10.910  1.00  0.80           H  
ATOM   1062  N   ASP A  70      10.430  17.883  -3.575  1.00  0.85           N  
ATOM   1063  CA  ASP A  70      11.775  17.371  -3.360  1.00  0.85           C  
ATOM   1064  C   ASP A  70      11.794  15.860  -3.572  1.00  0.85           C  
ATOM   1065  O   ASP A  70      11.381  15.073  -2.711  1.00  0.85           O  
ATOM   1066  CB  ASP A  70      12.273  17.784  -1.965  1.00  0.85           C  
ATOM   1067  CG  ASP A  70      13.691  17.299  -1.608  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70      14.092  16.250  -2.094  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70      14.362  17.983  -0.855  1.00  0.85           O  
ATOM   1070  H   ASP A  70       9.705  17.601  -2.917  1.00  0.85           H  
ATOM   1071  HA  ASP A  70      12.439  17.822  -4.097  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70      12.251  18.872  -1.886  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70      11.579  17.395  -1.214  1.00  0.85           H  
ATOM   1074  N   ASN A  71      12.260  15.443  -4.749  1.00  0.89           N  
ATOM   1075  CA  ASN A  71      12.216  14.030  -5.105  1.00  0.89           C  
ATOM   1076  C   ASN A  71      13.112  13.173  -4.217  1.00  0.89           C  
ATOM   1077  O   ASN A  71      12.750  12.057  -3.847  1.00  0.89           O  
ATOM   1078  CB  ASN A  71      12.589  13.859  -6.560  1.00  0.89           C  
ATOM   1079  CG  ASN A  71      11.519  14.371  -7.489  1.00  0.89           C  
ATOM   1080  OD1 ASN A  71      10.347  14.504  -7.111  1.00  0.89           O  
ATOM   1081  ND2 ASN A  71      11.912  14.658  -8.702  1.00  0.89           N  
ATOM   1082  H   ASN A  71      12.615  16.123  -5.408  1.00  0.89           H  
ATOM   1083  HA  ASN A  71      11.209  13.668  -4.967  1.00  0.89           H  
ATOM   1084 1HB  ASN A  71      13.521  14.386  -6.763  1.00  0.89           H  
ATOM   1085 2HB  ASN A  71      12.756  12.801  -6.769  1.00  0.89           H  
ATOM   1086 1HD2 ASN A  71      11.264  14.999  -9.378  1.00  0.89           H  
ATOM   1087 2HD2 ASN A  71      12.870  14.531  -8.957  1.00  0.89           H  
ATOM   1088  N   ALA A  72      14.267  13.709  -3.831  1.00  0.90           N  
ATOM   1089  CA  ALA A  72      15.228  12.967  -3.018  1.00  0.90           C  
ATOM   1090  C   ALA A  72      14.633  12.563  -1.679  1.00  0.90           C  
ATOM   1091  O   ALA A  72      14.883  11.468  -1.174  1.00  0.90           O  
ATOM   1092  CB  ALA A  72      16.470  13.803  -2.788  1.00  0.90           C  
ATOM   1093  H   ALA A  72      14.486  14.660  -4.102  1.00  0.90           H  
ATOM   1094  HA  ALA A  72      15.496  12.058  -3.557  1.00  0.90           H  
ATOM   1095 1HB  ALA A  72      17.188  13.234  -2.201  1.00  0.90           H  
ATOM   1096 2HB  ALA A  72      16.912  14.071  -3.745  1.00  0.90           H  
ATOM   1097 3HB  ALA A  72      16.193  14.712  -2.246  1.00  0.90           H  
ATOM   1098  N   LYS A  73      13.817  13.452  -1.121  1.00  0.88           N  
ATOM   1099  CA  LYS A  73      13.183  13.221   0.170  1.00  0.88           C  
ATOM   1100  C   LYS A  73      11.765  12.670   0.046  1.00  0.88           C  
ATOM   1101  O   LYS A  73      11.037  12.615   1.041  1.00  0.88           O  
ATOM   1102  CB  LYS A  73      13.133  14.523   0.949  1.00  0.88           C  
ATOM   1103  CG  LYS A  73      14.494  15.089   1.279  1.00  0.88           C  
ATOM   1104  CD  LYS A  73      14.373  16.409   2.003  1.00  0.88           C  
ATOM   1105  CE  LYS A  73      15.735  17.036   2.205  1.00  0.88           C  
ATOM   1106  NZ  LYS A  73      15.634  18.388   2.789  1.00  0.88           N  
ATOM   1107  H   LYS A  73      13.685  14.361  -1.591  1.00  0.88           H  
ATOM   1108  HA  LYS A  73      13.779  12.495   0.721  1.00  0.88           H  
ATOM   1109 1HB  LYS A  73      12.598  15.270   0.357  1.00  0.88           H  
ATOM   1110 2HB  LYS A  73      12.581  14.381   1.875  1.00  0.88           H  
ATOM   1111 1HG  LYS A  73      15.053  14.384   1.892  1.00  0.88           H  
ATOM   1112 2HG  LYS A  73      15.041  15.256   0.347  1.00  0.88           H  
ATOM   1113 1HD  LYS A  73      13.751  17.089   1.417  1.00  0.88           H  
ATOM   1114 2HD  LYS A  73      13.901  16.257   2.970  1.00  0.88           H  
ATOM   1115 1HE  LYS A  73      16.325  16.406   2.868  1.00  0.88           H  
ATOM   1116 2HE  LYS A  73      16.238  17.106   1.238  1.00  0.88           H  
ATOM   1117 1HZ  LYS A  73      16.557  18.775   2.902  1.00  0.88           H  
ATOM   1118 2HZ  LYS A  73      15.093  18.977   2.162  1.00  0.88           H  
ATOM   1119 3HZ  LYS A  73      15.176  18.337   3.683  1.00  0.88           H  
ATOM   1120  N   SER A  74      11.330  12.363  -1.180  1.00  0.83           N  
ATOM   1121  CA  SER A  74       9.970  11.904  -1.440  1.00  0.83           C  
ATOM   1122  C   SER A  74       8.943  12.817  -0.774  1.00  0.83           C  
ATOM   1123  O   SER A  74       7.990  12.334  -0.149  1.00  0.83           O  
ATOM   1124  CB  SER A  74       9.785  10.493  -0.933  1.00  0.83           C  
ATOM   1125  OG  SER A  74       8.647   9.910  -1.494  1.00  0.83           O  
ATOM   1126  H   SER A  74      11.969  12.407  -1.972  1.00  0.83           H  
ATOM   1127  HA  SER A  74       9.814  11.915  -2.514  1.00  0.83           H  
ATOM   1128 1HB  SER A  74      10.662   9.892  -1.166  1.00  0.83           H  
ATOM   1129 2HB  SER A  74       9.677  10.514   0.151  1.00  0.83           H  
ATOM   1130  HG  SER A  74       8.330   9.246  -0.842  1.00  0.83           H  
ATOM   1131  N   THR A  75       9.126  14.140  -0.903  1.00  0.77           N  
ATOM   1132  CA  THR A  75       8.231  15.065  -0.217  1.00  0.77           C  
ATOM   1133  C   THR A  75       7.676  16.228  -1.056  1.00  0.77           C  
ATOM   1134  O   THR A  75       8.389  16.892  -1.817  1.00  0.77           O  
ATOM   1135  CB  THR A  75       8.928  15.618   1.049  1.00  0.77           C  
ATOM   1136  OG1 THR A  75       9.308  14.520   1.922  1.00  0.77           O  
ATOM   1137  CG2 THR A  75       7.983  16.529   1.829  1.00  0.77           C  
ATOM   1138  H   THR A  75       9.914  14.484  -1.456  1.00  0.77           H  
ATOM   1139  HA  THR A  75       7.378  14.487   0.118  1.00  0.77           H  
ATOM   1140  HB  THR A  75       9.822  16.174   0.761  1.00  0.77           H  
ATOM   1141  HG1 THR A  75       9.925  13.896   1.476  1.00  0.77           H  
ATOM   1142 1HG2 THR A  75       8.498  16.885   2.714  1.00  0.77           H  
ATOM   1143 2HG2 THR A  75       7.681  17.374   1.228  1.00  0.77           H  
ATOM   1144 3HG2 THR A  75       7.105  15.970   2.127  1.00  0.77           H  
ATOM   1145  N   VAL A  76       6.382  16.492  -0.881  1.00  0.72           N  
ATOM   1146  CA  VAL A  76       5.715  17.615  -1.539  1.00  0.72           C  
ATOM   1147  C   VAL A  76       5.346  18.662  -0.503  1.00  0.72           C  
ATOM   1148  O   VAL A  76       4.855  18.333   0.581  1.00  0.72           O  
ATOM   1149  CB  VAL A  76       4.432  17.177  -2.260  1.00  0.72           C  
ATOM   1150  CG1 VAL A  76       3.748  18.385  -2.935  1.00  0.72           C  
ATOM   1151  CG2 VAL A  76       4.747  16.140  -3.237  1.00  0.72           C  
ATOM   1152  H   VAL A  76       5.853  15.887  -0.252  1.00  0.72           H  
ATOM   1153  HA  VAL A  76       6.393  18.065  -2.263  1.00  0.72           H  
ATOM   1154  HB  VAL A  76       3.736  16.777  -1.533  1.00  0.72           H  
ATOM   1155 1HG1 VAL A  76       2.833  18.058  -3.431  1.00  0.72           H  
ATOM   1156 2HG1 VAL A  76       3.499  19.141  -2.201  1.00  0.72           H  
ATOM   1157 3HG1 VAL A  76       4.429  18.815  -3.675  1.00  0.72           H  
ATOM   1158 1HG2 VAL A  76       3.839  15.853  -3.698  1.00  0.72           H  
ATOM   1159 2HG2 VAL A  76       5.430  16.530  -3.977  1.00  0.72           H  
ATOM   1160 3HG2 VAL A  76       5.187  15.294  -2.729  1.00  0.72           H  
ATOM   1161  N   TYR A  77       5.607  19.921  -0.808  1.00  0.68           N  
ATOM   1162  CA  TYR A  77       5.275  20.960   0.147  1.00  0.68           C  
ATOM   1163  C   TYR A  77       4.250  21.920  -0.423  1.00  0.68           C  
ATOM   1164  O   TYR A  77       4.284  22.250  -1.612  1.00  0.68           O  
ATOM   1165  CB  TYR A  77       6.517  21.751   0.516  1.00  0.68           C  
ATOM   1166  CG  TYR A  77       7.609  20.952   1.142  1.00  0.68           C  
ATOM   1167  CD1 TYR A  77       8.535  20.299   0.326  1.00  0.68           C  
ATOM   1168  CD2 TYR A  77       7.711  20.878   2.509  1.00  0.68           C  
ATOM   1169  CE1 TYR A  77       9.563  19.578   0.897  1.00  0.68           C  
ATOM   1170  CE2 TYR A  77       8.734  20.160   3.081  1.00  0.68           C  
ATOM   1171  CZ  TYR A  77       9.659  19.513   2.286  1.00  0.68           C  
ATOM   1172  OH  TYR A  77      10.677  18.796   2.870  1.00  0.68           O  
ATOM   1173  H   TYR A  77       6.024  20.156  -1.708  1.00  0.68           H  
ATOM   1174  HA  TYR A  77       4.850  20.506   1.036  1.00  0.68           H  
ATOM   1175 1HB  TYR A  77       6.917  22.225  -0.378  1.00  0.68           H  
ATOM   1176 2HB  TYR A  77       6.237  22.545   1.211  1.00  0.68           H  
ATOM   1177  HD1 TYR A  77       8.447  20.362  -0.764  1.00  0.68           H  
ATOM   1178  HD2 TYR A  77       6.980  21.392   3.136  1.00  0.68           H  
ATOM   1179  HE1 TYR A  77      10.290  19.065   0.266  1.00  0.68           H  
ATOM   1180  HE2 TYR A  77       8.814  20.101   4.167  1.00  0.68           H  
ATOM   1181  HH  TYR A  77      10.556  18.794   3.824  1.00  0.68           H  
ATOM   1182  N   LEU A  78       3.376  22.403   0.457  1.00  0.65           N  
ATOM   1183  CA  LEU A  78       2.377  23.410   0.114  1.00  0.65           C  
ATOM   1184  C   LEU A  78       2.569  24.622   1.008  1.00  0.65           C  
ATOM   1185  O   LEU A  78       2.425  24.547   2.232  1.00  0.65           O  
ATOM   1186  CB  LEU A  78       0.949  22.865   0.300  1.00  0.65           C  
ATOM   1187  CG  LEU A  78      -0.221  23.853   0.010  1.00  0.65           C  
ATOM   1188  CD1 LEU A  78      -0.211  24.202  -1.460  1.00  0.65           C  
ATOM   1189  CD2 LEU A  78      -1.557  23.224   0.406  1.00  0.65           C  
ATOM   1190  H   LEU A  78       3.440  22.064   1.417  1.00  0.65           H  
ATOM   1191  HA  LEU A  78       2.515  23.717  -0.922  1.00  0.65           H  
ATOM   1192 1HB  LEU A  78       0.829  22.037  -0.373  1.00  0.65           H  
ATOM   1193 2HB  LEU A  78       0.838  22.500   1.310  1.00  0.65           H  
ATOM   1194  HG  LEU A  78      -0.070  24.771   0.582  1.00  0.65           H  
ATOM   1195 1HD1 LEU A  78      -1.010  24.875  -1.688  1.00  0.65           H  
ATOM   1196 2HD1 LEU A  78       0.745  24.662  -1.722  1.00  0.65           H  
ATOM   1197 3HD1 LEU A  78      -0.352  23.292  -2.026  1.00  0.65           H  
ATOM   1198 1HD2 LEU A  78      -2.368  23.920   0.202  1.00  0.65           H  
ATOM   1199 2HD2 LEU A  78      -1.705  22.333  -0.160  1.00  0.65           H  
ATOM   1200 3HD2 LEU A  78      -1.548  22.987   1.455  1.00  0.65           H  
ATOM   1201  N   GLN A  79       2.904  25.741   0.400  1.00  0.64           N  
ATOM   1202  CA  GLN A  79       3.150  26.961   1.138  1.00  0.64           C  
ATOM   1203  C   GLN A  79       1.982  27.892   0.937  1.00  0.64           C  
ATOM   1204  O   GLN A  79       1.571  28.153  -0.194  1.00  0.64           O  
ATOM   1205  CB  GLN A  79       4.443  27.631   0.672  1.00  0.64           C  
ATOM   1206  CG  GLN A  79       4.789  28.945   1.380  1.00  0.64           C  
ATOM   1207  CD  GLN A  79       5.261  28.726   2.810  1.00  0.64           C  
ATOM   1208  OE1 GLN A  79       6.221  27.969   3.021  1.00  0.64           O  
ATOM   1209  NE2 GLN A  79       4.625  29.371   3.773  1.00  0.64           N  
ATOM   1210  H   GLN A  79       3.006  25.750  -0.610  1.00  0.64           H  
ATOM   1211  HA  GLN A  79       3.226  26.736   2.199  1.00  0.64           H  
ATOM   1212 1HB  GLN A  79       5.275  26.946   0.826  1.00  0.64           H  
ATOM   1213 2HB  GLN A  79       4.380  27.828  -0.398  1.00  0.64           H  
ATOM   1214 1HG  GLN A  79       5.588  29.439   0.830  1.00  0.64           H  
ATOM   1215 2HG  GLN A  79       3.905  29.583   1.405  1.00  0.64           H  
ATOM   1216 1HE2 GLN A  79       4.907  29.249   4.721  1.00  0.64           H  
ATOM   1217 2HE2 GLN A  79       3.856  29.981   3.546  1.00  0.64           H  
ATOM   1218  N   MET A  80       1.439  28.396   2.021  1.00  0.64           N  
ATOM   1219  CA  MET A  80       0.325  29.308   1.904  1.00  0.64           C  
ATOM   1220  C   MET A  80       0.676  30.633   2.559  1.00  0.64           C  
ATOM   1221  O   MET A  80       1.402  30.673   3.561  1.00  0.64           O  
ATOM   1222  CB  MET A  80      -0.895  28.613   2.477  1.00  0.64           C  
ATOM   1223  CG  MET A  80      -0.796  28.254   3.908  1.00  0.64           C  
ATOM   1224  SD  MET A  80      -2.148  27.193   4.485  1.00  0.64           S  
ATOM   1225  CE  MET A  80      -1.553  25.652   3.798  1.00  0.64           C  
ATOM   1226  H   MET A  80       1.790  28.126   2.940  1.00  0.64           H  
ATOM   1227  HA  MET A  80       0.135  29.509   0.855  1.00  0.64           H  
ATOM   1228 1HB  MET A  80      -1.785  29.206   2.290  1.00  0.64           H  
ATOM   1229 2HB  MET A  80      -1.008  27.678   1.964  1.00  0.64           H  
ATOM   1230 1HG  MET A  80       0.100  27.697   4.026  1.00  0.64           H  
ATOM   1231 2HG  MET A  80      -0.719  29.131   4.507  1.00  0.64           H  
ATOM   1232 1HE  MET A  80      -2.248  24.852   4.041  1.00  0.64           H  
ATOM   1233 2HE  MET A  80      -1.450  25.736   2.723  1.00  0.64           H  
ATOM   1234 3HE  MET A  80      -0.580  25.436   4.216  1.00  0.64           H  
ATOM   1235  N   SER A  81       0.134  31.717   2.005  1.00  0.65           N  
ATOM   1236  CA  SER A  81       0.417  33.057   2.511  1.00  0.65           C  
ATOM   1237  C   SER A  81      -0.798  33.970   2.479  1.00  0.65           C  
ATOM   1238  O   SER A  81      -1.771  33.692   1.781  1.00  0.65           O  
ATOM   1239  CB  SER A  81       1.541  33.661   1.673  1.00  0.65           C  
ATOM   1240  OG  SER A  81       1.147  33.812   0.332  1.00  0.65           O  
ATOM   1241  H   SER A  81      -0.427  31.608   1.158  1.00  0.65           H  
ATOM   1242  HA  SER A  81       0.745  32.978   3.546  1.00  0.65           H  
ATOM   1243 1HB  SER A  81       1.821  34.629   2.083  1.00  0.65           H  
ATOM   1244 2HB  SER A  81       2.416  33.015   1.729  1.00  0.65           H  
ATOM   1245  HG  SER A  81       0.822  32.945   0.042  1.00  0.65           H  
ATOM   1246  N   SER A  82      -0.727  35.068   3.244  1.00  0.67           N  
ATOM   1247  CA  SER A  82      -1.808  36.049   3.339  1.00  0.67           C  
ATOM   1248  C   SER A  82      -3.105  35.330   3.679  1.00  0.67           C  
ATOM   1249  O   SER A  82      -4.159  35.595   3.095  1.00  0.67           O  
ATOM   1250  CB  SER A  82      -1.935  36.830   2.050  1.00  0.67           C  
ATOM   1251  OG  SER A  82      -0.756  37.540   1.774  1.00  0.67           O  
ATOM   1252  H   SER A  82       0.101  35.211   3.809  1.00  0.67           H  
ATOM   1253  HA  SER A  82      -1.573  36.744   4.144  1.00  0.67           H  
ATOM   1254 1HB  SER A  82      -2.155  36.160   1.227  1.00  0.67           H  
ATOM   1255 2HB  SER A  82      -2.768  37.525   2.132  1.00  0.67           H  
ATOM   1256  HG  SER A  82      -0.570  38.058   2.562  1.00  0.67           H  
ATOM   1257  N   LEU A  83      -3.004  34.441   4.661  1.00  0.69           N  
ATOM   1258  CA  LEU A  83      -4.102  33.580   5.084  1.00  0.69           C  
ATOM   1259  C   LEU A  83      -5.331  34.278   5.627  1.00  0.69           C  
ATOM   1260  O   LEU A  83      -5.240  35.250   6.379  1.00  0.69           O  
ATOM   1261  CB  LEU A  83      -3.569  32.604   6.125  1.00  0.69           C  
ATOM   1262  CG  LEU A  83      -2.638  31.586   5.576  1.00  0.69           C  
ATOM   1263  CD1 LEU A  83      -2.060  30.769   6.713  1.00  0.69           C  
ATOM   1264  CD2 LEU A  83      -3.434  30.745   4.601  1.00  0.69           C  
ATOM   1265  H   LEU A  83      -2.083  34.331   5.097  1.00  0.69           H  
ATOM   1266  HA  LEU A  83      -4.419  33.006   4.212  1.00  0.69           H  
ATOM   1267 1HB  LEU A  83      -3.039  33.165   6.897  1.00  0.69           H  
ATOM   1268 2HB  LEU A  83      -4.406  32.095   6.579  1.00  0.69           H  
ATOM   1269  HG  LEU A  83      -1.810  32.074   5.052  1.00  0.69           H  
ATOM   1270 1HD1 LEU A  83      -1.386  30.023   6.350  1.00  0.69           H  
ATOM   1271 2HD1 LEU A  83      -1.517  31.437   7.385  1.00  0.69           H  
ATOM   1272 3HD1 LEU A  83      -2.873  30.285   7.245  1.00  0.69           H  
ATOM   1273 1HD2 LEU A  83      -2.828  30.014   4.171  1.00  0.69           H  
ATOM   1274 2HD2 LEU A  83      -4.261  30.266   5.124  1.00  0.69           H  
ATOM   1275 3HD2 LEU A  83      -3.832  31.385   3.808  1.00  0.69           H  
ATOM   1276  N   LYS A  84      -6.496  33.760   5.254  1.00  0.70           N  
ATOM   1277  CA  LYS A  84      -7.766  34.304   5.712  1.00  0.70           C  
ATOM   1278  C   LYS A  84      -8.462  33.297   6.626  1.00  0.70           C  
ATOM   1279  O   LYS A  84      -8.184  32.109   6.535  1.00  0.70           O  
ATOM   1280  CB  LYS A  84      -8.640  34.653   4.492  1.00  0.70           C  
ATOM   1281  CG  LYS A  84      -7.993  35.665   3.550  1.00  0.70           C  
ATOM   1282  CD  LYS A  84      -7.813  37.025   4.242  1.00  0.70           C  
ATOM   1283  CE  LYS A  84      -7.237  38.070   3.293  1.00  0.70           C  
ATOM   1284  NZ  LYS A  84      -7.032  39.392   3.972  1.00  0.70           N  
ATOM   1285  H   LYS A  84      -6.509  32.954   4.608  1.00  0.70           H  
ATOM   1286  HA  LYS A  84      -7.554  35.217   6.255  1.00  0.70           H  
ATOM   1287 1HB  LYS A  84      -8.820  33.740   3.912  1.00  0.70           H  
ATOM   1288 2HB  LYS A  84      -9.605  35.037   4.798  1.00  0.70           H  
ATOM   1289 1HG  LYS A  84      -7.013  35.296   3.233  1.00  0.70           H  
ATOM   1290 2HG  LYS A  84      -8.616  35.789   2.666  1.00  0.70           H  
ATOM   1291 1HD  LYS A  84      -8.774  37.374   4.618  1.00  0.70           H  
ATOM   1292 2HD  LYS A  84      -7.131  36.909   5.089  1.00  0.70           H  
ATOM   1293 1HE  LYS A  84      -6.275  37.712   2.918  1.00  0.70           H  
ATOM   1294 2HE  LYS A  84      -7.916  38.205   2.453  1.00  0.70           H  
ATOM   1295 1HZ  LYS A  84      -6.645  40.052   3.315  1.00  0.70           H  
ATOM   1296 2HZ  LYS A  84      -7.917  39.738   4.317  1.00  0.70           H  
ATOM   1297 3HZ  LYS A  84      -6.392  39.272   4.746  1.00  0.70           H  
ATOM   1298  N   PRO A  85      -9.374  33.705   7.520  1.00  0.70           N  
ATOM   1299  CA  PRO A  85     -10.205  32.818   8.331  1.00  0.70           C  
ATOM   1300  C   PRO A  85     -10.876  31.725   7.487  1.00  0.70           C  
ATOM   1301  O   PRO A  85     -11.038  30.583   7.931  1.00  0.70           O  
ATOM   1302  CB  PRO A  85     -11.215  33.796   8.926  1.00  0.70           C  
ATOM   1303  CG  PRO A  85     -10.443  35.101   9.031  1.00  0.70           C  
ATOM   1304  CD  PRO A  85      -9.575  35.143   7.795  1.00  0.70           C  
ATOM   1305  HA  PRO A  85      -9.605  32.379   9.138  1.00  0.70           H  
ATOM   1306 1HB  PRO A  85     -12.100  33.867   8.275  1.00  0.70           H  
ATOM   1307 2HB  PRO A  85     -11.561  33.424   9.902  1.00  0.70           H  
ATOM   1308 1HG  PRO A  85     -11.140  35.951   9.093  1.00  0.70           H  
ATOM   1309 2HG  PRO A  85      -9.850  35.106   9.961  1.00  0.70           H  
ATOM   1310 1HD  PRO A  85     -10.097  35.646   6.974  1.00  0.70           H  
ATOM   1311 2HD  PRO A  85      -8.635  35.633   8.063  1.00  0.70           H  
ATOM   1312  N   GLU A  86     -11.179  32.060   6.225  1.00  0.69           N  
ATOM   1313  CA  GLU A  86     -11.818  31.178   5.249  1.00  0.69           C  
ATOM   1314  C   GLU A  86     -10.944  29.977   4.877  1.00  0.69           C  
ATOM   1315  O   GLU A  86     -11.440  28.984   4.348  1.00  0.69           O  
ATOM   1316  CB  GLU A  86     -12.165  31.959   3.981  1.00  0.69           C  
ATOM   1317  CG  GLU A  86     -13.244  33.020   4.178  1.00  0.69           C  
ATOM   1318  CD  GLU A  86     -13.562  33.800   2.919  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86     -12.915  33.580   1.922  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86     -14.452  34.617   2.962  1.00  0.69           O  
ATOM   1321  H   GLU A  86     -10.992  33.004   5.926  1.00  0.69           H  
ATOM   1322  HA  GLU A  86     -12.741  30.798   5.687  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86     -11.266  32.454   3.608  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86     -12.503  31.269   3.208  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86     -14.153  32.535   4.531  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86     -12.911  33.711   4.954  1.00  0.69           H  
ATOM   1327  N   ASP A  87      -9.641  30.073   5.139  1.00  0.67           N  
ATOM   1328  CA  ASP A  87      -8.701  29.016   4.808  1.00  0.67           C  
ATOM   1329  C   ASP A  87      -8.628  27.973   5.933  1.00  0.67           C  
ATOM   1330  O   ASP A  87      -7.889  26.983   5.815  1.00  0.67           O  
ATOM   1331  CB  ASP A  87      -7.308  29.619   4.534  1.00  0.67           C  
ATOM   1332  CG  ASP A  87      -7.207  30.480   3.214  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87      -7.598  30.005   2.145  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87      -6.777  31.626   3.304  1.00  0.67           O  
ATOM   1335  H   ASP A  87      -9.277  30.901   5.603  1.00  0.67           H  
ATOM   1336  HA  ASP A  87      -9.053  28.517   3.910  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87      -7.024  30.247   5.374  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87      -6.572  28.818   4.478  1.00  0.67           H  
ATOM   1339  N   THR A  88      -9.385  28.189   7.031  1.00  0.65           N  
ATOM   1340  CA  THR A  88      -9.429  27.208   8.111  1.00  0.65           C  
ATOM   1341  C   THR A  88     -10.019  25.916   7.563  1.00  0.65           C  
ATOM   1342  O   THR A  88     -11.135  25.912   7.037  1.00  0.65           O  
ATOM   1343  CB  THR A  88     -10.312  27.692   9.275  1.00  0.65           C  
ATOM   1344  OG1 THR A  88      -9.797  28.930   9.816  1.00  0.65           O  
ATOM   1345  CG2 THR A  88     -10.467  26.611  10.358  1.00  0.65           C  
ATOM   1346  H   THR A  88      -9.960  29.028   7.119  1.00  0.65           H  
ATOM   1347  HA  THR A  88      -8.418  27.025   8.460  1.00  0.65           H  
ATOM   1348  HB  THR A  88     -11.306  27.903   8.880  1.00  0.65           H  
ATOM   1349  HG1 THR A  88     -10.065  29.657   9.197  1.00  0.65           H  
ATOM   1350 1HG2 THR A  88     -11.124  26.981  11.143  1.00  0.65           H  
ATOM   1351 2HG2 THR A  88     -10.904  25.720   9.909  1.00  0.65           H  
ATOM   1352 3HG2 THR A  88      -9.532  26.348  10.780  1.00  0.65           H  
ATOM   1353  N   ALA A  89      -9.277  24.824   7.684  1.00  0.62           N  
ATOM   1354  CA  ALA A  89      -9.715  23.557   7.102  1.00  0.62           C  
ATOM   1355  C   ALA A  89      -8.782  22.410   7.427  1.00  0.62           C  
ATOM   1356  O   ALA A  89      -7.667  22.614   7.918  1.00  0.62           O  
ATOM   1357  CB  ALA A  89      -9.811  23.677   5.604  1.00  0.62           C  
ATOM   1358  H   ALA A  89      -8.393  24.900   8.187  1.00  0.62           H  
ATOM   1359  HA  ALA A  89     -10.695  23.315   7.511  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89     -10.142  22.735   5.195  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89     -10.500  24.453   5.297  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      -8.827  23.912   5.245  1.00  0.62           H  
ATOM   1363  N   ILE A  90      -9.213  21.199   7.092  1.00  0.61           N  
ATOM   1364  CA  ILE A  90      -8.295  20.079   7.141  1.00  0.61           C  
ATOM   1365  C   ILE A  90      -7.707  19.915   5.740  1.00  0.61           C  
ATOM   1366  O   ILE A  90      -8.440  19.901   4.747  1.00  0.61           O  
ATOM   1367  CB  ILE A  90      -8.974  18.772   7.561  1.00  0.61           C  
ATOM   1368  CG1 ILE A  90      -9.722  18.965   8.877  1.00  0.61           C  
ATOM   1369  CG2 ILE A  90      -7.888  17.679   7.721  1.00  0.61           C  
ATOM   1370  CD1 ILE A  90      -8.854  19.424   9.991  1.00  0.61           C  
ATOM   1371  H   ILE A  90     -10.166  21.059   6.752  1.00  0.61           H  
ATOM   1372  HA  ILE A  90      -7.486  20.296   7.833  1.00  0.61           H  
ATOM   1373  HB  ILE A  90      -9.700  18.473   6.805  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  90     -10.519  19.698   8.728  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  90     -10.176  18.016   9.162  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  90      -8.352  16.743   8.021  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  90      -7.360  17.529   6.779  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  90      -7.173  17.985   8.482  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  90      -9.444  19.539  10.902  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  90      -8.062  18.694  10.160  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  90      -8.425  20.375   9.719  1.00  0.61           H  
ATOM   1382  N   TYR A  91      -6.392  19.864   5.649  1.00  0.60           N  
ATOM   1383  CA  TYR A  91      -5.716  19.713   4.371  1.00  0.60           C  
ATOM   1384  C   TYR A  91      -5.248  18.290   4.215  1.00  0.60           C  
ATOM   1385  O   TYR A  91      -4.744  17.702   5.167  1.00  0.60           O  
ATOM   1386  CB  TYR A  91      -4.552  20.689   4.302  1.00  0.60           C  
ATOM   1387  CG  TYR A  91      -4.997  22.148   4.137  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91      -5.553  22.823   5.209  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91      -4.804  22.820   2.924  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91      -5.952  24.136   5.068  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91      -5.186  24.151   2.804  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91      -5.774  24.804   3.893  1.00  0.60           C  
ATOM   1393  OH  TYR A  91      -6.203  26.135   3.812  1.00  0.60           O  
ATOM   1394  H   TYR A  91      -5.842  19.912   6.502  1.00  0.60           H  
ATOM   1395  HA  TYR A  91      -6.416  19.931   3.572  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91      -3.969  20.612   5.221  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91      -3.905  20.429   3.470  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      -5.703  22.311   6.163  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91      -4.353  22.301   2.075  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      -6.420  24.655   5.891  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91      -5.041  24.675   1.861  1.00  0.60           H  
ATOM   1402  HH  TYR A  91      -6.782  26.349   4.595  1.00  0.60           H  
ATOM   1403  N   PHE A  92      -5.406  17.734   3.021  1.00  0.62           N  
ATOM   1404  CA  PHE A  92      -4.982  16.365   2.760  1.00  0.62           C  
ATOM   1405  C   PHE A  92      -4.116  16.279   1.539  1.00  0.62           C  
ATOM   1406  O   PHE A  92      -4.354  16.956   0.548  1.00  0.62           O  
ATOM   1407  CB  PHE A  92      -6.178  15.458   2.482  1.00  0.62           C  
ATOM   1408  CG  PHE A  92      -7.165  15.348   3.574  1.00  0.62           C  
ATOM   1409  CD1 PHE A  92      -8.192  16.284   3.682  1.00  0.62           C  
ATOM   1410  CD2 PHE A  92      -7.102  14.311   4.481  1.00  0.62           C  
ATOM   1411  CE1 PHE A  92      -9.123  16.179   4.683  1.00  0.62           C  
ATOM   1412  CE2 PHE A  92      -8.031  14.208   5.486  1.00  0.62           C  
ATOM   1413  CZ  PHE A  92      -9.042  15.143   5.588  1.00  0.62           C  
ATOM   1414  H   PHE A  92      -5.844  18.284   2.286  1.00  0.62           H  
ATOM   1415  HA  PHE A  92      -4.415  15.994   3.609  1.00  0.62           H  
ATOM   1416 1HB  PHE A  92      -6.697  15.822   1.599  1.00  0.62           H  
ATOM   1417 2HB  PHE A  92      -5.813  14.456   2.254  1.00  0.62           H  
ATOM   1418  HD1 PHE A  92      -8.254  17.108   2.963  1.00  0.62           H  
ATOM   1419  HD2 PHE A  92      -6.300  13.569   4.397  1.00  0.62           H  
ATOM   1420  HE1 PHE A  92      -9.921  16.913   4.765  1.00  0.62           H  
ATOM   1421  HE2 PHE A  92      -7.966  13.386   6.204  1.00  0.62           H  
ATOM   1422  HZ  PHE A  92      -9.778  15.062   6.385  1.00  0.62           H  
ATOM   1423  N   CYS A  93      -3.162  15.378   1.589  1.00  0.65           N  
ATOM   1424  CA  CYS A  93      -2.315  15.062   0.456  1.00  0.65           C  
ATOM   1425  C   CYS A  93      -2.807  13.791  -0.209  1.00  0.65           C  
ATOM   1426  O   CYS A  93      -3.301  12.874   0.467  1.00  0.65           O  
ATOM   1427  CB  CYS A  93      -0.886  14.925   0.878  1.00  0.65           C  
ATOM   1428  SG  CYS A  93       0.268  14.529  -0.402  1.00  0.65           S  
ATOM   1429  H   CYS A  93      -3.007  14.879   2.455  1.00  0.65           H  
ATOM   1430  HA  CYS A  93      -2.370  15.880  -0.256  1.00  0.65           H  
ATOM   1431 1HB  CYS A  93      -0.583  15.851   1.345  1.00  0.65           H  
ATOM   1432 2HB  CYS A  93      -0.821  14.145   1.622  1.00  0.65           H  
ATOM   1433  N   ALA A  94      -2.701  13.754  -1.530  1.00  0.72           N  
ATOM   1434  CA  ALA A  94      -3.122  12.595  -2.279  1.00  0.72           C  
ATOM   1435  C   ALA A  94      -2.250  12.310  -3.503  1.00  0.72           C  
ATOM   1436  O   ALA A  94      -1.594  13.204  -4.040  1.00  0.72           O  
ATOM   1437  CB  ALA A  94      -4.545  12.790  -2.726  1.00  0.72           C  
ATOM   1438  H   ALA A  94      -2.346  14.570  -2.013  1.00  0.72           H  
ATOM   1439  HA  ALA A  94      -3.065  11.757  -1.612  1.00  0.72           H  
ATOM   1440 1HB  ALA A  94      -4.880  11.896  -3.238  1.00  0.72           H  
ATOM   1441 2HB  ALA A  94      -5.162  12.968  -1.866  1.00  0.72           H  
ATOM   1442 3HB  ALA A  94      -4.584  13.628  -3.381  1.00  0.72           H  
ATOM   1443  N   ARG A  95      -2.274  11.053  -3.972  1.00  0.83           N  
ATOM   1444  CA  ARG A  95      -1.545  10.685  -5.197  1.00  0.83           C  
ATOM   1445  C   ARG A  95      -2.446  10.064  -6.280  1.00  0.83           C  
ATOM   1446  O   ARG A  95      -3.299   9.183  -6.017  1.00  0.83           O  
ATOM   1447  CB  ARG A  95      -0.398   9.722  -4.926  1.00  0.83           C  
ATOM   1448  CG  ARG A  95       0.388   9.365  -6.197  1.00  0.83           C  
ATOM   1449  CD  ARG A  95       1.608   8.555  -5.971  1.00  0.83           C  
ATOM   1450  NE  ARG A  95       1.331   7.220  -5.479  1.00  0.83           N  
ATOM   1451  CZ  ARG A  95       0.922   6.227  -6.282  1.00  0.83           C  
ATOM   1452  NH1 ARG A  95       0.687   6.502  -7.526  1.00  0.83           N  
ATOM   1453  NH2 ARG A  95       0.749   5.006  -5.837  1.00  0.83           N  
ATOM   1454  H   ARG A  95      -2.814  10.363  -3.454  1.00  0.83           H  
ATOM   1455  HA  ARG A  95      -1.110  11.592  -5.618  1.00  0.83           H  
ATOM   1456 1HB  ARG A  95       0.274  10.128  -4.181  1.00  0.83           H  
ATOM   1457 2HB  ARG A  95      -0.783   8.799  -4.543  1.00  0.83           H  
ATOM   1458 1HG  ARG A  95      -0.252   8.784  -6.858  1.00  0.83           H  
ATOM   1459 2HG  ARG A  95       0.683  10.286  -6.711  1.00  0.83           H  
ATOM   1460 1HD  ARG A  95       2.157   8.451  -6.886  1.00  0.83           H  
ATOM   1461 2HD  ARG A  95       2.227   9.062  -5.263  1.00  0.83           H  
ATOM   1462  HE  ARG A  95       1.519   7.012  -4.512  1.00  0.83           H  
ATOM   1463 1HH1 ARG A  95       0.809   7.464  -7.833  1.00  0.83           H  
ATOM   1464 2HH1 ARG A  95       0.361   5.782  -8.151  1.00  0.83           H  
ATOM   1465 1HH2 ARG A  95       0.926   4.795  -4.867  1.00  0.83           H  
ATOM   1466 2HH2 ARG A  95       0.438   4.283  -6.465  1.00  0.83           H  
ATOM   1467  N   SER A  96      -2.254  10.589  -7.499  1.00  0.99           N  
ATOM   1468  CA  SER A  96      -2.980  10.194  -8.696  1.00  0.99           C  
ATOM   1469  C   SER A  96      -2.622   8.820  -9.227  1.00  0.99           C  
ATOM   1470  O   SER A  96      -1.479   8.378  -9.151  1.00  0.99           O  
ATOM   1471  CB  SER A  96      -2.808  11.189  -9.814  1.00  0.99           C  
ATOM   1472  OG  SER A  96      -3.474  10.740 -10.977  1.00  0.99           O  
ATOM   1473  H   SER A  96      -1.545  11.318  -7.607  1.00  0.99           H  
ATOM   1474  HA  SER A  96      -4.022  10.192  -8.442  1.00  0.99           H  
ATOM   1475 1HB  SER A  96      -3.202  12.151  -9.515  1.00  0.99           H  
ATOM   1476 2HB  SER A  96      -1.745  11.319 -10.020  1.00  0.99           H  
ATOM   1477  HG  SER A  96      -4.417  10.795 -10.766  1.00  0.99           H  
ATOM   1478  N   LYS A  97      -3.610   8.160  -9.805  1.00  1.20           N  
ATOM   1479  CA  LYS A  97      -3.438   6.876 -10.467  1.00  1.20           C  
ATOM   1480  C   LYS A  97      -2.861   6.985 -11.882  1.00  1.20           C  
ATOM   1481  O   LYS A  97      -2.579   5.960 -12.508  1.00  1.20           O  
ATOM   1482  CB  LYS A  97      -4.768   6.140 -10.524  1.00  1.20           C  
ATOM   1483  CG  LYS A  97      -5.802   6.709 -11.489  1.00  1.20           C  
ATOM   1484  CD  LYS A  97      -7.105   5.913 -11.389  1.00  1.20           C  
ATOM   1485  CE  LYS A  97      -8.177   6.438 -12.330  1.00  1.20           C  
ATOM   1486  NZ  LYS A  97      -9.447   5.675 -12.190  1.00  1.20           N  
ATOM   1487  H   LYS A  97      -4.536   8.577  -9.777  1.00  1.20           H  
ATOM   1488  HA  LYS A  97      -2.743   6.283  -9.872  1.00  1.20           H  
ATOM   1489 1HB  LYS A  97      -4.606   5.092 -10.765  1.00  1.20           H  
ATOM   1490 2HB  LYS A  97      -5.219   6.180  -9.540  1.00  1.20           H  
ATOM   1491 1HG  LYS A  97      -5.996   7.751 -11.240  1.00  1.20           H  
ATOM   1492 2HG  LYS A  97      -5.421   6.658 -12.508  1.00  1.20           H  
ATOM   1493 1HD  LYS A  97      -6.908   4.866 -11.614  1.00  1.20           H  
ATOM   1494 2HD  LYS A  97      -7.476   5.977 -10.356  1.00  1.20           H  
ATOM   1495 1HE  LYS A  97      -8.368   7.480 -12.104  1.00  1.20           H  
ATOM   1496 2HE  LYS A  97      -7.826   6.357 -13.358  1.00  1.20           H  
ATOM   1497 1HZ  LYS A  97     -10.140   6.051 -12.821  1.00  1.20           H  
ATOM   1498 2HZ  LYS A  97      -9.283   4.701 -12.406  1.00  1.20           H  
ATOM   1499 3HZ  LYS A  97      -9.777   5.759 -11.233  1.00  1.20           H  
ATOM   1500  N   SER A  98      -2.729   8.209 -12.405  1.00  1.45           N  
ATOM   1501  CA  SER A  98      -2.283   8.401 -13.780  1.00  1.45           C  
ATOM   1502  C   SER A  98      -0.946   9.118 -13.980  1.00  1.45           C  
ATOM   1503  O   SER A  98      -0.692  10.212 -13.460  1.00  1.45           O  
ATOM   1504  CB  SER A  98      -3.345   9.158 -14.540  1.00  1.45           C  
ATOM   1505  OG  SER A  98      -2.914   9.463 -15.836  1.00  1.45           O  
ATOM   1506  H   SER A  98      -2.961   9.021 -11.839  1.00  1.45           H  
ATOM   1507  HA  SER A  98      -2.188   7.413 -14.232  1.00  1.45           H  
ATOM   1508 1HB  SER A  98      -4.249   8.553 -14.588  1.00  1.45           H  
ATOM   1509 2HB  SER A  98      -3.591  10.077 -14.006  1.00  1.45           H  
ATOM   1510  HG  SER A  98      -3.695   9.794 -16.298  1.00  1.45           H  
ATOM   1511  N   THR A  99      -0.158   8.561 -14.893  1.00  1.69           N  
ATOM   1512  CA  THR A  99       1.152   9.092 -15.253  1.00  1.69           C  
ATOM   1513  C   THR A  99       1.022  10.195 -16.296  1.00  1.69           C  
ATOM   1514  O   THR A  99       2.015  10.745 -16.769  1.00  1.69           O  
ATOM   1515  CB  THR A  99       2.081   7.988 -15.794  1.00  1.69           C  
ATOM   1516  OG1 THR A  99       1.502   7.398 -16.966  1.00  1.69           O  
ATOM   1517  CG2 THR A  99       2.279   6.925 -14.758  1.00  1.69           C  
ATOM   1518  H   THR A  99      -0.457   7.694 -15.315  1.00  1.69           H  
ATOM   1519  HA  THR A  99       1.608   9.519 -14.361  1.00  1.69           H  
ATOM   1520  HB  THR A  99       3.047   8.423 -16.047  1.00  1.69           H  
ATOM   1521  HG1 THR A  99       1.497   8.054 -17.671  1.00  1.69           H  
ATOM   1522 1HG2 THR A  99       2.943   6.151 -15.141  1.00  1.69           H  
ATOM   1523 2HG2 THR A  99       2.719   7.371 -13.867  1.00  1.69           H  
ATOM   1524 3HG2 THR A  99       1.318   6.490 -14.517  1.00  1.69           H  
ATOM   1525  N   TYR A 100      -0.224  10.526 -16.643  1.00  1.87           N  
ATOM   1526  CA  TYR A 100      -0.513  11.572 -17.601  1.00  1.87           C  
ATOM   1527  C   TYR A 100      -0.874  12.857 -16.867  1.00  1.87           C  
ATOM   1528  O   TYR A 100      -1.336  13.818 -17.483  1.00  1.87           O  
ATOM   1529  CB  TYR A 100      -1.636  11.139 -18.538  1.00  1.87           C  
ATOM   1530  CG  TYR A 100      -1.262   9.950 -19.392  1.00  1.87           C  
ATOM   1531  CD1 TYR A 100      -1.711   8.681 -19.050  1.00  1.87           C  
ATOM   1532  CD2 TYR A 100      -0.469  10.125 -20.516  1.00  1.87           C  
ATOM   1533  CE1 TYR A 100      -1.368   7.594 -19.830  1.00  1.87           C  
ATOM   1534  CE2 TYR A 100      -0.127   9.037 -21.297  1.00  1.87           C  
ATOM   1535  CZ  TYR A 100      -0.573   7.775 -20.957  1.00  1.87           C  
ATOM   1536  OH  TYR A 100      -0.233   6.691 -21.734  1.00  1.87           O  
ATOM   1537  H   TYR A 100      -1.015  10.038 -16.229  1.00  1.87           H  
ATOM   1538  HA  TYR A 100       0.382  11.767 -18.192  1.00  1.87           H  
ATOM   1539 1HB  TYR A 100      -2.521  10.887 -17.962  1.00  1.87           H  
ATOM   1540 2HB  TYR A 100      -1.898  11.965 -19.197  1.00  1.87           H  
ATOM   1541  HD1 TYR A 100      -2.333   8.541 -18.168  1.00  1.87           H  
ATOM   1542  HD2 TYR A 100      -0.116  11.121 -20.784  1.00  1.87           H  
ATOM   1543  HE1 TYR A 100      -1.720   6.599 -19.560  1.00  1.87           H  
ATOM   1544  HE2 TYR A 100       0.496   9.174 -22.182  1.00  1.87           H  
ATOM   1545  HH  TYR A 100      -0.618   5.895 -21.358  1.00  1.87           H  
ATOM   1546  N   ILE A 101      -0.628  12.869 -15.542  1.00  1.96           N  
ATOM   1547  CA  ILE A 101      -0.814  14.024 -14.658  1.00  1.96           C  
ATOM   1548  C   ILE A 101      -1.903  14.995 -15.110  1.00  1.96           C  
ATOM   1549  O   ILE A 101      -1.634  16.164 -15.360  1.00  1.96           O  
ATOM   1550  CB  ILE A 101       0.506  14.819 -14.550  1.00  1.96           C  
ATOM   1551  CG1 ILE A 101       0.880  15.405 -15.921  1.00  1.96           C  
ATOM   1552  CG2 ILE A 101       1.632  13.886 -14.062  1.00  1.96           C  
ATOM   1553  CD1 ILE A 101       1.988  16.354 -15.878  1.00  1.96           C  
ATOM   1554  H   ILE A 101      -0.301  12.010 -15.098  1.00  1.96           H  
ATOM   1555  HA  ILE A 101      -1.083  13.648 -13.672  1.00  1.96           H  
ATOM   1556  HB  ILE A 101       0.379  15.645 -13.854  1.00  1.96           H  
ATOM   1557 1HG1 ILE A 101       1.179  14.609 -16.590  1.00  1.96           H  
ATOM   1558 2HG1 ILE A 101       0.008  15.911 -16.338  1.00  1.96           H  
ATOM   1559 1HG2 ILE A 101       2.563  14.437 -13.987  1.00  1.96           H  
ATOM   1560 2HG2 ILE A 101       1.379  13.477 -13.095  1.00  1.96           H  
ATOM   1561 3HG2 ILE A 101       1.757  13.065 -14.776  1.00  1.96           H  
ATOM   1562 1HD1 ILE A 101       2.190  16.720 -16.885  1.00  1.96           H  
ATOM   1563 2HD1 ILE A 101       1.736  17.188 -15.235  1.00  1.96           H  
ATOM   1564 3HD1 ILE A 101       2.844  15.831 -15.504  1.00  1.96           H  
ATOM   1565  N   SER A 102      -3.141  14.514 -15.207  1.00  1.96           N  
ATOM   1566  CA  SER A 102      -4.253  15.357 -15.645  1.00  1.96           C  
ATOM   1567  C   SER A 102      -4.703  16.342 -14.578  1.00  1.96           C  
ATOM   1568  O   SER A 102      -5.429  17.294 -14.853  1.00  1.96           O  
ATOM   1569  CB  SER A 102      -5.440  14.481 -15.967  1.00  1.96           C  
ATOM   1570  OG  SER A 102      -5.969  13.908 -14.781  1.00  1.96           O  
ATOM   1571  H   SER A 102      -3.300  13.539 -15.000  1.00  1.96           H  
ATOM   1572  HA  SER A 102      -3.939  15.911 -16.531  1.00  1.96           H  
ATOM   1573 1HB  SER A 102      -6.208  15.067 -16.470  1.00  1.96           H  
ATOM   1574 2HB  SER A 102      -5.126  13.691 -16.648  1.00  1.96           H  
ATOM   1575  HG  SER A 102      -6.556  13.198 -15.074  1.00  1.96           H  
ATOM   1576  N   TYR A 103      -4.310  16.050 -13.341  1.00  1.88           N  
ATOM   1577  CA  TYR A 103      -4.683  16.779 -12.131  1.00  1.88           C  
ATOM   1578  C   TYR A 103      -6.199  16.730 -11.873  1.00  1.88           C  
ATOM   1579  O   TYR A 103      -6.727  17.511 -11.082  1.00  1.88           O  
ATOM   1580  CB  TYR A 103      -4.173  18.229 -12.191  1.00  1.88           C  
ATOM   1581  CG  TYR A 103      -2.660  18.326 -12.429  1.00  1.88           C  
ATOM   1582  CD1 TYR A 103      -2.161  18.658 -13.684  1.00  1.88           C  
ATOM   1583  CD2 TYR A 103      -1.781  18.068 -11.400  1.00  1.88           C  
ATOM   1584  CE1 TYR A 103      -0.789  18.715 -13.905  1.00  1.88           C  
ATOM   1585  CE2 TYR A 103      -0.421  18.131 -11.622  1.00  1.88           C  
ATOM   1586  CZ  TYR A 103       0.085  18.445 -12.872  1.00  1.88           C  
ATOM   1587  OH  TYR A 103       1.466  18.491 -13.096  1.00  1.88           O  
ATOM   1588  H   TYR A 103      -3.709  15.250 -13.243  1.00  1.88           H  
ATOM   1589  HA  TYR A 103      -4.199  16.290 -11.288  1.00  1.88           H  
ATOM   1590 1HB  TYR A 103      -4.684  18.782 -12.979  1.00  1.88           H  
ATOM   1591 2HB  TYR A 103      -4.399  18.728 -11.249  1.00  1.88           H  
ATOM   1592  HD1 TYR A 103      -2.849  18.861 -14.505  1.00  1.88           H  
ATOM   1593  HD2 TYR A 103      -2.158  17.807 -10.409  1.00  1.88           H  
ATOM   1594  HE1 TYR A 103      -0.410  18.964 -14.895  1.00  1.88           H  
ATOM   1595  HE2 TYR A 103       0.235  17.920 -10.807  1.00  1.88           H  
ATOM   1596  HH  TYR A 103       1.906  18.761 -12.274  1.00  1.88           H  
ATOM   1597  N   ASN A 104      -6.884  15.755 -12.483  1.00  1.75           N  
ATOM   1598  CA  ASN A 104      -8.309  15.536 -12.274  1.00  1.75           C  
ATOM   1599  C   ASN A 104      -8.529  14.938 -10.895  1.00  1.75           C  
ATOM   1600  O   ASN A 104      -7.978  13.885 -10.575  1.00  1.75           O  
ATOM   1601  CB  ASN A 104      -8.896  14.640 -13.352  1.00  1.75           C  
ATOM   1602  CG  ASN A 104     -10.437  14.544 -13.312  1.00  1.75           C  
ATOM   1603  OD1 ASN A 104     -11.081  14.327 -12.264  1.00  1.75           O  
ATOM   1604  ND2 ASN A 104     -11.036  14.707 -14.473  1.00  1.75           N  
ATOM   1605  H   ASN A 104      -6.408  15.154 -13.156  1.00  1.75           H  
ATOM   1606  HA  ASN A 104      -8.820  16.499 -12.302  1.00  1.75           H  
ATOM   1607 1HB  ASN A 104      -8.593  15.016 -14.332  1.00  1.75           H  
ATOM   1608 2HB  ASN A 104      -8.481  13.637 -13.249  1.00  1.75           H  
ATOM   1609 1HD2 ASN A 104     -12.033  14.659 -14.537  1.00  1.75           H  
ATOM   1610 2HD2 ASN A 104     -10.492  14.879 -15.296  1.00  1.75           H  
ATOM   1611  N   SER A 105      -9.336  15.592 -10.072  1.00  1.60           N  
ATOM   1612  CA  SER A 105      -9.556  15.163  -8.690  1.00  1.60           C  
ATOM   1613  C   SER A 105     -10.113  13.736  -8.553  1.00  1.60           C  
ATOM   1614  O   SER A 105      -9.947  13.096  -7.512  1.00  1.60           O  
ATOM   1615  CB  SER A 105     -10.489  16.136  -8.006  1.00  1.60           C  
ATOM   1616  OG  SER A 105     -11.761  16.104  -8.578  1.00  1.60           O  
ATOM   1617  H   SER A 105      -9.779  16.438 -10.401  1.00  1.60           H  
ATOM   1618  HA  SER A 105      -8.599  15.209  -8.177  1.00  1.60           H  
ATOM   1619 1HB  SER A 105     -10.566  15.877  -6.955  1.00  1.60           H  
ATOM   1620 2HB  SER A 105     -10.078  17.143  -8.073  1.00  1.60           H  
ATOM   1621  HG  SER A 105     -12.117  15.233  -8.369  1.00  1.60           H  
ATOM   1622  N   ASN A 106     -10.695  13.192  -9.623  1.00  1.44           N  
ATOM   1623  CA  ASN A 106     -11.283  11.859  -9.559  1.00  1.44           C  
ATOM   1624  C   ASN A 106     -10.236  10.798  -9.871  1.00  1.44           C  
ATOM   1625  O   ASN A 106     -10.526   9.600  -9.885  1.00  1.44           O  
ATOM   1626  CB  ASN A 106     -12.400  11.748 -10.574  1.00  1.44           C  
ATOM   1627  CG  ASN A 106     -13.583  12.614 -10.265  1.00  1.44           C  
ATOM   1628  OD1 ASN A 106     -14.407  12.312  -9.392  1.00  1.44           O  
ATOM   1629  ND2 ASN A 106     -13.666  13.717 -10.973  1.00  1.44           N  
ATOM   1630  H   ASN A 106     -10.765  13.724 -10.488  1.00  1.44           H  
ATOM   1631  HA  ASN A 106     -11.663  11.680  -8.552  1.00  1.44           H  
ATOM   1632 1HB  ASN A 106     -12.018  12.009 -11.559  1.00  1.44           H  
ATOM   1633 2HB  ASN A 106     -12.733  10.712 -10.624  1.00  1.44           H  
ATOM   1634 1HD2 ASN A 106     -14.422  14.356 -10.827  1.00  1.44           H  
ATOM   1635 2HD2 ASN A 106     -12.935  13.931 -11.649  1.00  1.44           H  
ATOM   1636  N   GLY A 107      -9.007  11.244 -10.106  1.00  1.28           N  
ATOM   1637  CA  GLY A 107      -7.899  10.361 -10.375  1.00  1.28           C  
ATOM   1638  C   GLY A 107      -7.090  10.067  -9.118  1.00  1.28           C  
ATOM   1639  O   GLY A 107      -6.059   9.403  -9.200  1.00  1.28           O  
ATOM   1640  H   GLY A 107      -8.815  12.243 -10.102  1.00  1.28           H  
ATOM   1641 1HA  GLY A 107      -8.270   9.432 -10.798  1.00  1.28           H  
ATOM   1642 2HA  GLY A 107      -7.255  10.822 -11.122  1.00  1.28           H  
ATOM   1643  N   TYR A 108      -7.518  10.569  -7.953  1.00  1.13           N  
ATOM   1644  CA  TYR A 108      -6.706  10.370  -6.746  1.00  1.13           C  
ATOM   1645  C   TYR A 108      -7.117   9.198  -5.851  1.00  1.13           C  
ATOM   1646  O   TYR A 108      -8.203   9.188  -5.257  1.00  1.13           O  
ATOM   1647  CB  TYR A 108      -6.641  11.683  -5.993  1.00  1.13           C  
ATOM   1648  CG  TYR A 108      -5.773  12.710  -6.736  1.00  1.13           C  
ATOM   1649  CD1 TYR A 108      -6.297  13.476  -7.743  1.00  1.13           C  
ATOM   1650  CD2 TYR A 108      -4.454  12.857  -6.400  1.00  1.13           C  
ATOM   1651  CE1 TYR A 108      -5.502  14.393  -8.418  1.00  1.13           C  
ATOM   1652  CE2 TYR A 108      -3.645  13.751  -7.062  1.00  1.13           C  
ATOM   1653  CZ  TYR A 108      -4.169  14.525  -8.075  1.00  1.13           C  
ATOM   1654  OH  TYR A 108      -3.380  15.430  -8.748  1.00  1.13           O  
ATOM   1655  H   TYR A 108      -8.377  11.127  -7.901  1.00  1.13           H  
ATOM   1656  HA  TYR A 108      -5.694  10.150  -7.057  1.00  1.13           H  
ATOM   1657 1HB  TYR A 108      -7.646  12.098  -5.877  1.00  1.13           H  
ATOM   1658 2HB  TYR A 108      -6.230  11.521  -5.008  1.00  1.13           H  
ATOM   1659  HD1 TYR A 108      -7.335  13.354  -8.012  1.00  1.13           H  
ATOM   1660  HD2 TYR A 108      -4.054  12.254  -5.613  1.00  1.13           H  
ATOM   1661  HE1 TYR A 108      -5.930  14.998  -9.221  1.00  1.13           H  
ATOM   1662  HE2 TYR A 108      -2.593  13.846  -6.781  1.00  1.13           H  
ATOM   1663  HH  TYR A 108      -3.941  16.035  -9.232  1.00  1.13           H  
ATOM   1664  N   ASP A 109      -6.220   8.197  -5.787  1.00  0.99           N  
ATOM   1665  CA  ASP A 109      -6.438   6.953  -5.035  1.00  0.99           C  
ATOM   1666  C   ASP A 109      -5.773   6.890  -3.676  1.00  0.99           C  
ATOM   1667  O   ASP A 109      -6.330   6.314  -2.739  1.00  0.99           O  
ATOM   1668  CB  ASP A 109      -5.981   5.714  -5.806  1.00  0.99           C  
ATOM   1669  CG  ASP A 109      -6.815   5.385  -7.039  1.00  0.99           C  
ATOM   1670  OD1 ASP A 109      -7.992   5.658  -7.039  1.00  0.99           O  
ATOM   1671  OD2 ASP A 109      -6.280   4.808  -7.946  1.00  0.99           O  
ATOM   1672  H   ASP A 109      -5.324   8.335  -6.261  1.00  0.99           H  
ATOM   1673  HA  ASP A 109      -7.512   6.856  -4.874  1.00  0.99           H  
ATOM   1674 1HB  ASP A 109      -4.948   5.862  -6.126  1.00  0.99           H  
ATOM   1675 2HB  ASP A 109      -5.986   4.853  -5.137  1.00  0.99           H  
ATOM   1676  N   TYR A 110      -4.568   7.431  -3.555  1.00  0.87           N  
ATOM   1677  CA  TYR A 110      -3.897   7.305  -2.271  1.00  0.87           C  
ATOM   1678  C   TYR A 110      -4.055   8.583  -1.527  1.00  0.87           C  
ATOM   1679  O   TYR A 110      -3.756   9.643  -2.058  1.00  0.87           O  
ATOM   1680  CB  TYR A 110      -2.429   6.956  -2.439  1.00  0.87           C  
ATOM   1681  CG  TYR A 110      -2.251   5.586  -2.995  1.00  0.87           C  
ATOM   1682  CD1 TYR A 110      -2.310   5.387  -4.361  1.00  0.87           C  
ATOM   1683  CD2 TYR A 110      -2.047   4.522  -2.146  1.00  0.87           C  
ATOM   1684  CE1 TYR A 110      -2.169   4.113  -4.872  1.00  0.87           C  
ATOM   1685  CE2 TYR A 110      -1.897   3.251  -2.652  1.00  0.87           C  
ATOM   1686  CZ  TYR A 110      -1.961   3.042  -4.011  1.00  0.87           C  
ATOM   1687  OH  TYR A 110      -1.819   1.768  -4.521  1.00  0.87           O  
ATOM   1688  H   TYR A 110      -4.131   7.925  -4.334  1.00  0.87           H  
ATOM   1689  HA  TYR A 110      -4.374   6.519  -1.686  1.00  0.87           H  
ATOM   1690 1HB  TYR A 110      -1.964   7.658  -3.101  1.00  0.87           H  
ATOM   1691 2HB  TYR A 110      -1.917   7.013  -1.476  1.00  0.87           H  
ATOM   1692  HD1 TYR A 110      -2.475   6.236  -5.033  1.00  0.87           H  
ATOM   1693  HD2 TYR A 110      -2.002   4.687  -1.068  1.00  0.87           H  
ATOM   1694  HE1 TYR A 110      -2.222   3.950  -5.949  1.00  0.87           H  
ATOM   1695  HE2 TYR A 110      -1.734   2.415  -1.971  1.00  0.87           H  
ATOM   1696  HH  TYR A 110      -1.993   1.779  -5.467  1.00  0.87           H  
ATOM   1697  N   TRP A 111      -4.537   8.480  -0.307  1.00  0.79           N  
ATOM   1698  CA  TRP A 111      -4.755   9.635   0.542  1.00  0.79           C  
ATOM   1699  C   TRP A 111      -4.072   9.430   1.863  1.00  0.79           C  
ATOM   1700  O   TRP A 111      -3.972   8.302   2.353  1.00  0.79           O  
ATOM   1701  CB  TRP A 111      -6.249   9.859   0.748  1.00  0.79           C  
ATOM   1702  CG  TRP A 111      -6.957  10.267  -0.510  1.00  0.79           C  
ATOM   1703  CD1 TRP A 111      -7.329   9.466  -1.552  1.00  0.79           C  
ATOM   1704  CD2 TRP A 111      -7.433  11.579  -0.828  1.00  0.79           C  
ATOM   1705  NE1 TRP A 111      -7.961  10.202  -2.511  1.00  0.79           N  
ATOM   1706  CE2 TRP A 111      -8.048  11.496  -2.085  1.00  0.79           C  
ATOM   1707  CE3 TRP A 111      -7.397  12.804  -0.158  1.00  0.79           C  
ATOM   1708  CZ2 TRP A 111      -8.619  12.592  -2.688  1.00  0.79           C  
ATOM   1709  CZ3 TRP A 111      -7.980  13.895  -0.758  1.00  0.79           C  
ATOM   1710  CH2 TRP A 111      -8.579  13.790  -1.993  1.00  0.79           C  
ATOM   1711  H   TRP A 111      -4.771   7.562   0.047  1.00  0.79           H  
ATOM   1712  HA  TRP A 111      -4.330  10.517   0.066  1.00  0.79           H  
ATOM   1713 1HB  TRP A 111      -6.707   8.945   1.125  1.00  0.79           H  
ATOM   1714 2HB  TRP A 111      -6.397  10.635   1.502  1.00  0.79           H  
ATOM   1715  HD1 TRP A 111      -7.135   8.402  -1.616  1.00  0.79           H  
ATOM   1716  HE1 TRP A 111      -8.320   9.833  -3.406  1.00  0.79           H  
ATOM   1717  HE3 TRP A 111      -6.923  12.886   0.819  1.00  0.79           H  
ATOM   1718  HZ2 TRP A 111      -9.101  12.533  -3.667  1.00  0.79           H  
ATOM   1719  HZ3 TRP A 111      -7.955  14.835  -0.228  1.00  0.79           H  
ATOM   1720  HH2 TRP A 111      -9.035  14.668  -2.439  1.00  0.79           H  
ATOM   1721  N   GLY A 112      -3.636  10.522   2.444  1.00  0.73           N  
ATOM   1722  CA  GLY A 112      -3.014  10.478   3.749  1.00  0.73           C  
ATOM   1723  C   GLY A 112      -4.002  10.687   4.884  1.00  0.73           C  
ATOM   1724  O   GLY A 112      -5.171  10.310   4.796  1.00  0.73           O  
ATOM   1725  H   GLY A 112      -3.701  11.410   1.941  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112      -2.513   9.520   3.879  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112      -2.238  11.227   3.794  1.00  0.73           H  
ATOM   1728  N   ARG A 113      -3.488  11.239   5.972  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      -4.222  11.457   7.216  1.00  0.68           C  
ATOM   1730  C   ARG A 113      -4.764  12.884   7.325  1.00  0.68           C  
ATOM   1731  O   ARG A 113      -5.801  13.130   7.947  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      -3.304  11.133   8.394  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      -2.075  12.057   8.563  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      -1.165  11.579   9.643  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      -0.014  12.462   9.848  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113       0.968  12.247  10.739  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113       0.965  11.180  11.510  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113       1.931  13.130  10.817  1.00  0.68           N  
ATOM   1739  H   ARG A 113      -2.531  11.572   5.895  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      -5.066  10.769   7.240  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      -3.877  11.185   9.317  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      -2.936  10.113   8.294  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      -1.516  12.096   7.628  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      -2.400  13.059   8.829  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      -1.719  11.522  10.579  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      -0.789  10.590   9.382  1.00  0.68           H  
ATOM   1747  HE  ARG A 113       0.071  13.326   9.286  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113       0.214  10.508  11.440  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113       1.711  11.037  12.173  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113       1.878  13.948  10.191  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113       2.688  13.012  11.470  1.00  0.68           H  
ATOM   1752  N   GLY A 114      -4.056  13.807   6.694  1.00  0.65           N  
ATOM   1753  CA  GLY A 114      -4.380  15.215   6.676  1.00  0.65           C  
ATOM   1754  C   GLY A 114      -3.879  15.970   7.887  1.00  0.65           C  
ATOM   1755  O   GLY A 114      -3.382  15.383   8.852  1.00  0.65           O  
ATOM   1756  H   GLY A 114      -3.222  13.526   6.190  1.00  0.65           H  
ATOM   1757 1HA  GLY A 114      -3.910  15.633   5.795  1.00  0.65           H  
ATOM   1758 2HA  GLY A 114      -5.452  15.358   6.573  1.00  0.65           H  
ATOM   1759  N   THR A 115      -4.020  17.287   7.831  1.00  0.63           N  
ATOM   1760  CA  THR A 115      -3.589  18.140   8.922  1.00  0.63           C  
ATOM   1761  C   THR A 115      -4.470  19.374   9.067  1.00  0.63           C  
ATOM   1762  O   THR A 115      -4.971  19.930   8.091  1.00  0.63           O  
ATOM   1763  CB  THR A 115      -2.116  18.513   8.714  1.00  0.63           C  
ATOM   1764  OG1 THR A 115      -1.649  19.310   9.835  1.00  0.63           O  
ATOM   1765  CG2 THR A 115      -1.914  19.211   7.433  1.00  0.63           C  
ATOM   1766  H   THR A 115      -4.415  17.678   6.980  1.00  0.63           H  
ATOM   1767  HA  THR A 115      -3.664  17.570   9.849  1.00  0.63           H  
ATOM   1768  HB  THR A 115      -1.532  17.589   8.682  1.00  0.63           H  
ATOM   1769  HG1 THR A 115      -2.287  20.018   9.997  1.00  0.63           H  
ATOM   1770 1HG2 THR A 115      -0.867  19.377   7.342  1.00  0.63           H  
ATOM   1771 2HG2 THR A 115      -2.254  18.580   6.608  1.00  0.63           H  
ATOM   1772 3HG2 THR A 115      -2.465  20.153   7.423  1.00  0.63           H  
ATOM   1773  N   GLN A 116      -4.649  19.814  10.304  1.00  0.62           N  
ATOM   1774  CA  GLN A 116      -5.513  20.960  10.562  1.00  0.62           C  
ATOM   1775  C   GLN A 116      -4.844  22.316  10.548  1.00  0.62           C  
ATOM   1776  O   GLN A 116      -3.862  22.541  11.253  1.00  0.62           O  
ATOM   1777  CB  GLN A 116      -6.207  20.781  11.919  1.00  0.62           C  
ATOM   1778  CG  GLN A 116      -7.162  21.919  12.289  1.00  0.62           C  
ATOM   1779  CD  GLN A 116      -7.878  21.676  13.613  1.00  0.62           C  
ATOM   1780  OE1 GLN A 116      -8.108  20.528  14.016  1.00  0.62           O  
ATOM   1781  NE2 GLN A 116      -8.226  22.758  14.311  1.00  0.62           N  
ATOM   1782  H   GLN A 116      -4.209  19.329  11.075  1.00  0.62           H  
ATOM   1783  HA  GLN A 116      -6.270  20.985   9.784  1.00  0.62           H  
ATOM   1784 1HB  GLN A 116      -6.760  19.849  11.934  1.00  0.62           H  
ATOM   1785 2HB  GLN A 116      -5.452  20.722  12.701  1.00  0.62           H  
ATOM   1786 1HG  GLN A 116      -6.588  22.844  12.385  1.00  0.62           H  
ATOM   1787 2HG  GLN A 116      -7.909  22.033  11.503  1.00  0.62           H  
ATOM   1788 1HE2 GLN A 116      -8.692  22.656  15.189  1.00  0.62           H  
ATOM   1789 2HE2 GLN A 116      -8.013  23.691  13.961  1.00  0.62           H  
ATOM   1790  N   VAL A 117      -5.423  23.228   9.786  1.00  0.63           N  
ATOM   1791  CA  VAL A 117      -4.978  24.610   9.747  1.00  0.63           C  
ATOM   1792  C   VAL A 117      -6.093  25.499  10.237  1.00  0.63           C  
ATOM   1793  O   VAL A 117      -7.215  25.446   9.727  1.00  0.63           O  
ATOM   1794  CB  VAL A 117      -4.604  25.043   8.322  1.00  0.63           C  
ATOM   1795  CG1 VAL A 117      -4.218  26.537   8.292  1.00  0.63           C  
ATOM   1796  CG2 VAL A 117      -3.434  24.166   7.795  1.00  0.63           C  
ATOM   1797  H   VAL A 117      -6.214  22.958   9.197  1.00  0.63           H  
ATOM   1798  HA  VAL A 117      -4.116  24.734  10.401  1.00  0.63           H  
ATOM   1799  HB  VAL A 117      -5.452  24.922   7.704  1.00  0.63           H  
ATOM   1800 1HG1 VAL A 117      -3.967  26.834   7.271  1.00  0.63           H  
ATOM   1801 2HG1 VAL A 117      -5.057  27.134   8.643  1.00  0.63           H  
ATOM   1802 3HG1 VAL A 117      -3.380  26.705   8.938  1.00  0.63           H  
ATOM   1803 1HG2 VAL A 117      -3.184  24.467   6.775  1.00  0.63           H  
ATOM   1804 2HG2 VAL A 117      -2.573  24.307   8.433  1.00  0.63           H  
ATOM   1805 3HG2 VAL A 117      -3.723  23.113   7.798  1.00  0.63           H  
ATOM   1806  N   THR A 118      -5.791  26.312  11.232  1.00  0.67           N  
ATOM   1807  CA  THR A 118      -6.775  27.242  11.748  1.00  0.67           C  
ATOM   1808  C   THR A 118      -6.250  28.645  11.625  1.00  0.67           C  
ATOM   1809  O   THR A 118      -5.096  28.911  11.960  1.00  0.67           O  
ATOM   1810  CB  THR A 118      -7.201  26.898  13.200  1.00  0.67           C  
ATOM   1811  OG1 THR A 118      -7.813  25.586  13.212  1.00  0.67           O  
ATOM   1812  CG2 THR A 118      -8.204  27.929  13.708  1.00  0.67           C  
ATOM   1813  H   THR A 118      -4.848  26.290  11.627  1.00  0.67           H  
ATOM   1814  HA  THR A 118      -7.651  27.203  11.126  1.00  0.67           H  
ATOM   1815  HB  THR A 118      -6.324  26.890  13.848  1.00  0.67           H  
ATOM   1816  HG1 THR A 118      -8.487  25.551  12.521  1.00  0.67           H  
ATOM   1817 1HG2 THR A 118      -8.503  27.675  14.722  1.00  0.67           H  
ATOM   1818 2HG2 THR A 118      -7.756  28.920  13.703  1.00  0.67           H  
ATOM   1819 3HG2 THR A 118      -9.081  27.931  13.061  1.00  0.67           H  
ATOM   1820  N   VAL A 119      -7.082  29.535  11.099  1.00  0.75           N  
ATOM   1821  CA  VAL A 119      -6.653  30.911  10.942  1.00  0.75           C  
ATOM   1822  C   VAL A 119      -7.534  31.823  11.791  1.00  0.75           C  
ATOM   1823  O   VAL A 119      -8.762  31.789  11.695  1.00  0.75           O  
ATOM   1824  CB  VAL A 119      -6.710  31.325   9.472  1.00  0.75           C  
ATOM   1825  CG1 VAL A 119      -6.246  32.754   9.341  1.00  0.75           C  
ATOM   1826  CG2 VAL A 119      -5.875  30.382   8.609  1.00  0.75           C  
ATOM   1827  H   VAL A 119      -8.018  29.258  10.799  1.00  0.75           H  
ATOM   1828  HA  VAL A 119      -5.626  31.004  11.281  1.00  0.75           H  
ATOM   1829  HB  VAL A 119      -7.726  31.270   9.129  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 119      -6.290  33.066   8.311  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 119      -6.881  33.401   9.943  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 119      -5.216  32.822   9.693  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 119      -5.953  30.689   7.571  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 119      -4.844  30.414   8.921  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 119      -6.253  29.367   8.708  1.00  0.75           H  
ATOM   1836  N   SER A 120      -6.893  32.599  12.653  1.00  0.91           N  
ATOM   1837  CA  SER A 120      -7.573  33.480  13.602  1.00  0.91           C  
ATOM   1838  C   SER A 120      -7.213  34.943  13.458  1.00  0.91           C  
ATOM   1839  O   SER A 120      -6.156  35.300  12.956  1.00  0.91           O  
ATOM   1840  CB  SER A 120      -7.259  33.060  15.022  1.00  0.91           C  
ATOM   1841  OG  SER A 120      -7.773  33.991  15.947  1.00  0.91           O  
ATOM   1842  H   SER A 120      -5.871  32.550  12.666  1.00  0.91           H  
ATOM   1843  HA  SER A 120      -8.647  33.383  13.442  1.00  0.91           H  
ATOM   1844 1HB  SER A 120      -7.673  32.076  15.220  1.00  0.91           H  
ATOM   1845 2HB  SER A 120      -6.175  32.995  15.135  1.00  0.91           H  
ATOM   1846  HG  SER A 120      -7.145  33.973  16.705  1.00  0.91           H  
ATOM   1847  N   SER A 121      -8.087  35.822  13.933  1.00  1.16           N  
ATOM   1848  CA  SER A 121      -7.756  37.246  13.941  1.00  1.16           C  
ATOM   1849  C   SER A 121      -6.573  37.542  14.876  1.00  1.16           C  
ATOM   1850  O   SER A 121      -5.920  38.586  14.753  1.00  1.16           O  
ATOM   1851  CB  SER A 121      -8.955  38.059  14.368  1.00  1.16           C  
ATOM   1852  OG  SER A 121      -9.272  37.811  15.709  1.00  1.16           O  
ATOM   1853  H   SER A 121      -8.959  35.494  14.328  1.00  1.16           H  
ATOM   1854  HA  SER A 121      -7.473  37.541  12.929  1.00  1.16           H  
ATOM   1855 1HB  SER A 121      -8.737  39.118  14.235  1.00  1.16           H  
ATOM   1856 2HB  SER A 121      -9.809  37.817  13.738  1.00  1.16           H  
ATOM   1857  HG  SER A 121      -8.441  37.887  16.193  1.00  1.16           H  
ATOM   1858  N   ALA A 122      -6.311  36.616  15.810  1.00  1.55           N  
ATOM   1859  CA  ALA A 122      -5.221  36.717  16.775  1.00  1.55           C  
ATOM   1860  C   ALA A 122      -4.787  35.335  17.256  1.00  1.55           C  
ATOM   1861  O   ALA A 122      -5.581  34.390  17.310  1.00  1.55           O  
ATOM   1862  CB  ALA A 122      -5.638  37.563  17.962  1.00  1.55           C  
ATOM   1863  H   ALA A 122      -6.901  35.791  15.832  1.00  1.55           H  
ATOM   1864  HA  ALA A 122      -4.371  37.179  16.287  1.00  1.55           H  
ATOM   1865 1HB  ALA A 122      -4.805  37.639  18.662  1.00  1.55           H  
ATOM   1866 2HB  ALA A 122      -5.919  38.559  17.620  1.00  1.55           H  
ATOM   1867 3HB  ALA A 122      -6.485  37.095  18.459  1.00  1.55           H  
ATOM   1868  N   ALA A 123      -3.525  35.226  17.654  1.00  2.06           N  
ATOM   1869  CA  ALA A 123      -3.018  33.977  18.205  1.00  2.06           C  
ATOM   1870  C   ALA A 123      -3.770  33.623  19.476  1.00  2.06           C  
ATOM   1871  O   ALA A 123      -4.160  34.509  20.240  1.00  2.06           O  
ATOM   1872  CB  ALA A 123      -1.532  34.084  18.479  1.00  2.06           C  
ATOM   1873  H   ALA A 123      -2.907  36.022  17.583  1.00  2.06           H  
ATOM   1874  HA  ALA A 123      -3.193  33.183  17.477  1.00  2.06           H  
ATOM   1875 1HB  ALA A 123      -1.171  33.134  18.876  1.00  2.06           H  
ATOM   1876 2HB  ALA A 123      -1.005  34.318  17.554  1.00  2.06           H  
ATOM   1877 3HB  ALA A 123      -1.355  34.872  19.208  1.00  2.06           H  
ATOM   1878  N   ALA A 124      -3.958  32.333  19.698  1.00  2.66           N  
ATOM   1879  CA  ALA A 124      -4.644  31.840  20.879  1.00  2.66           C  
ATOM   1880  C   ALA A 124      -4.301  30.376  21.110  1.00  2.66           C  
ATOM   1881  O   ALA A 124      -3.124  30.028  21.187  1.00  2.66           O  
ATOM   1882  OXT ALA A 124      -5.163  29.533  20.870  1.00  2.66           O  
ATOM   1883  CB  ALA A 124      -6.147  32.018  20.721  1.00  2.66           C  
ATOM   1884  H   ALA A 124      -3.614  31.668  19.021  1.00  2.66           H  
ATOM   1885  HA  ALA A 124      -4.301  32.412  21.741  1.00  2.66           H  
ATOM   1886 1HB  ALA A 124      -6.652  31.661  21.617  1.00  2.66           H  
ATOM   1887 2HB  ALA A 124      -6.378  33.075  20.570  1.00  2.66           H  
ATOM   1888 3HB  ALA A 124      -6.492  31.448  19.858  1.00  2.66           H  
TER    1889
ENDMDL

REMARK ID 216938 MODEL 3 2022-02-19_00000081_3_19
PFRMAT TS
TARGET 2022-02-19_00000081_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.993  -1.042  -3.243  1.00  1.09           N  
ATOM      2  CA  GLU A   1       3.639  -0.740  -1.971  1.00  1.09           C  
ATOM      3  C   GLU A   1       3.527   0.739  -1.647  1.00  1.09           C  
ATOM      4  O   GLU A   1       3.351   1.570  -2.539  1.00  1.09           O  
ATOM      5  CB  GLU A   1       5.114  -1.155  -1.999  1.00  1.09           C  
ATOM      6  CG  GLU A   1       5.350  -2.661  -2.149  1.00  1.09           C  
ATOM      7  CD  GLU A   1       6.821  -3.046  -2.140  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       7.649  -2.173  -2.254  1.00  1.09           O  
ATOM      9  OE2 GLU A   1       7.107  -4.216  -2.018  1.00  1.09           O  
ATOM     10 1H   GLU A   1       2.657  -1.994  -3.234  1.00  1.09           H  
ATOM     11 2H   GLU A   1       2.215  -0.410  -3.374  1.00  1.09           H  
ATOM     12 3H   GLU A   1       3.655  -0.922  -3.995  1.00  1.09           H  
ATOM     13  HA  GLU A   1       3.133  -1.298  -1.181  1.00  1.09           H  
ATOM     14 1HB  GLU A   1       5.615  -0.654  -2.827  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       5.599  -0.827  -1.078  1.00  1.09           H  
ATOM     16 1HG  GLU A   1       4.848  -3.175  -1.330  1.00  1.09           H  
ATOM     17 2HG  GLU A   1       4.898  -2.996  -3.082  1.00  1.09           H  
ATOM     18  N   VAL A   2       3.611   1.056  -0.362  1.00  0.96           N  
ATOM     19  CA  VAL A   2       3.520   2.433   0.111  1.00  0.96           C  
ATOM     20  C   VAL A   2       4.740   2.799   0.948  1.00  0.96           C  
ATOM     21  O   VAL A   2       5.160   2.035   1.817  1.00  0.96           O  
ATOM     22  CB  VAL A   2       2.244   2.632   0.944  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       2.171   4.052   1.445  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       1.040   2.256   0.102  1.00  0.96           C  
ATOM     25  H   VAL A   2       3.749   0.324   0.319  1.00  0.96           H  
ATOM     26  HA  VAL A   2       3.482   3.100  -0.750  1.00  0.96           H  
ATOM     27  HB  VAL A   2       2.285   2.008   1.811  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       1.285   4.179   2.038  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       3.041   4.277   2.059  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       2.143   4.730   0.603  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       0.152   2.373   0.674  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       0.993   2.884  -0.772  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       1.120   1.220  -0.205  1.00  0.96           H  
ATOM     34  N   GLN A   3       5.328   3.956   0.658  1.00  0.85           N  
ATOM     35  CA  GLN A   3       6.487   4.421   1.418  1.00  0.85           C  
ATOM     36  C   GLN A   3       6.123   5.557   2.369  1.00  0.85           C  
ATOM     37  O   GLN A   3       5.432   6.505   1.984  1.00  0.85           O  
ATOM     38  CB  GLN A   3       7.608   4.897   0.485  1.00  0.85           C  
ATOM     39  CG  GLN A   3       8.868   5.355   1.212  1.00  0.85           C  
ATOM     40  CD  GLN A   3       9.937   5.949   0.283  1.00  0.85           C  
ATOM     41  OE1 GLN A   3       9.630   6.530  -0.777  1.00  0.85           O  
ATOM     42  NE2 GLN A   3      11.196   5.808   0.683  1.00  0.85           N  
ATOM     43  H   GLN A   3       4.931   4.531  -0.088  1.00  0.85           H  
ATOM     44  HA  GLN A   3       6.865   3.593   2.016  1.00  0.85           H  
ATOM     45 1HB  GLN A   3       7.882   4.088  -0.192  1.00  0.85           H  
ATOM     46 2HB  GLN A   3       7.265   5.713  -0.113  1.00  0.85           H  
ATOM     47 1HG  GLN A   3       8.598   6.110   1.932  1.00  0.85           H  
ATOM     48 2HG  GLN A   3       9.302   4.500   1.727  1.00  0.85           H  
ATOM     49 1HE2 GLN A   3      11.948   6.166   0.128  1.00  0.85           H  
ATOM     50 2HE2 GLN A   3      11.395   5.335   1.544  1.00  0.85           H  
ATOM     51  N   LEU A   4       6.575   5.452   3.617  1.00  0.75           N  
ATOM     52  CA  LEU A   4       6.362   6.516   4.596  1.00  0.75           C  
ATOM     53  C   LEU A   4       7.701   7.168   4.919  1.00  0.75           C  
ATOM     54  O   LEU A   4       8.652   6.486   5.320  1.00  0.75           O  
ATOM     55  CB  LEU A   4       5.725   5.969   5.875  1.00  0.75           C  
ATOM     56  CG  LEU A   4       4.404   5.262   5.715  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       3.953   4.748   7.059  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       3.415   6.199   5.141  1.00  0.75           C  
ATOM     59  H   LEU A   4       7.099   4.631   3.887  1.00  0.75           H  
ATOM     60  HA  LEU A   4       5.704   7.271   4.170  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       6.395   5.258   6.303  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       5.590   6.789   6.582  1.00  0.75           H  
ATOM     63  HG  LEU A   4       4.528   4.406   5.049  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       3.025   4.219   6.957  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       4.693   4.077   7.448  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       3.826   5.579   7.748  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       2.486   5.684   5.021  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       3.290   7.051   5.808  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       3.767   6.547   4.176  1.00  0.75           H  
ATOM     70  N   VAL A   5       7.783   8.477   4.728  1.00  0.69           N  
ATOM     71  CA  VAL A   5       9.026   9.207   4.963  1.00  0.69           C  
ATOM     72  C   VAL A   5       8.828  10.246   6.048  1.00  0.69           C  
ATOM     73  O   VAL A   5       7.885  11.034   5.995  1.00  0.69           O  
ATOM     74  CB  VAL A   5       9.499   9.882   3.670  1.00  0.69           C  
ATOM     75  CG1 VAL A   5      10.776  10.666   3.917  1.00  0.69           C  
ATOM     76  CG2 VAL A   5       9.688   8.830   2.593  1.00  0.69           C  
ATOM     77  H   VAL A   5       6.958   8.976   4.388  1.00  0.69           H  
ATOM     78  HA  VAL A   5       9.792   8.504   5.289  1.00  0.69           H  
ATOM     79  HB  VAL A   5       8.744  10.595   3.341  1.00  0.69           H  
ATOM     80 1HG1 VAL A   5      11.085  11.152   2.992  1.00  0.69           H  
ATOM     81 2HG1 VAL A   5      10.604  11.426   4.680  1.00  0.69           H  
ATOM     82 3HG1 VAL A   5      11.560   9.989   4.251  1.00  0.69           H  
ATOM     83 1HG2 VAL A   5      10.006   9.306   1.683  1.00  0.69           H  
ATOM     84 2HG2 VAL A   5      10.442   8.110   2.909  1.00  0.69           H  
ATOM     85 3HG2 VAL A   5       8.744   8.325   2.423  1.00  0.69           H  
ATOM     86  N   GLU A   6       9.713  10.251   7.039  1.00  0.66           N  
ATOM     87  CA  GLU A   6       9.552  11.175   8.148  1.00  0.66           C  
ATOM     88  C   GLU A   6      10.682  12.182   8.261  1.00  0.66           C  
ATOM     89  O   GLU A   6      11.816  11.921   7.851  1.00  0.66           O  
ATOM     90  CB  GLU A   6       9.453  10.408   9.454  1.00  0.66           C  
ATOM     91  CG  GLU A   6       8.341   9.479   9.530  1.00  0.66           C  
ATOM     92  CD  GLU A   6       8.359   8.777  10.777  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       8.576   9.390  11.793  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       8.176   7.586  10.741  1.00  0.66           O  
ATOM     95  H   GLU A   6      10.483   9.599   7.035  1.00  0.66           H  
ATOM     96  HA  GLU A   6       8.632  11.717   7.995  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      10.372   9.860   9.627  1.00  0.66           H  
ATOM     98 2HB  GLU A   6       9.322  11.118  10.267  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       7.410  10.033   9.440  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       8.397   8.762   8.709  1.00  0.66           H  
ATOM    101  N   SER A   7      10.360  13.329   8.854  1.00  0.65           N  
ATOM    102  CA  SER A   7      11.343  14.378   9.091  1.00  0.65           C  
ATOM    103  C   SER A   7      10.970  15.327  10.234  1.00  0.65           C  
ATOM    104  O   SER A   7       9.840  15.332  10.722  1.00  0.65           O  
ATOM    105  CB  SER A   7      11.538  15.169   7.816  1.00  0.65           C  
ATOM    106  OG  SER A   7      10.379  15.882   7.474  1.00  0.65           O  
ATOM    107  H   SER A   7       9.382  13.463   9.112  1.00  0.65           H  
ATOM    108  HA  SER A   7      12.288  13.897   9.347  1.00  0.65           H  
ATOM    109 1HB  SER A   7      12.366  15.863   7.946  1.00  0.65           H  
ATOM    110 2HB  SER A   7      11.806  14.495   7.004  1.00  0.65           H  
ATOM    111  HG  SER A   7       9.728  15.223   7.214  1.00  0.65           H  
ATOM    112  N   GLY A   8      11.935  16.161  10.646  1.00  0.66           N  
ATOM    113  CA  GLY A   8      11.690  17.174  11.685  1.00  0.66           C  
ATOM    114  C   GLY A   8      12.267  16.854  13.071  1.00  0.66           C  
ATOM    115  O   GLY A   8      11.976  17.544  14.044  1.00  0.66           O  
ATOM    116  H   GLY A   8      12.847  16.113  10.215  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      12.102  18.125  11.346  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      10.616  17.334  11.780  1.00  0.66           H  
ATOM    119  N   GLY A   9      13.099  15.827  13.180  1.00  0.68           N  
ATOM    120  CA  GLY A   9      13.656  15.514  14.495  1.00  0.68           C  
ATOM    121  C   GLY A   9      14.790  16.480  14.835  1.00  0.68           C  
ATOM    122  O   GLY A   9      15.065  17.417  14.079  1.00  0.68           O  
ATOM    123  H   GLY A   9      13.330  15.266  12.377  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      12.877  15.572  15.255  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      14.030  14.490  14.503  1.00  0.68           H  
ATOM    126  N   GLY A  10      15.450  16.252  15.967  1.00  0.70           N  
ATOM    127  CA  GLY A  10      16.523  17.136  16.415  1.00  0.70           C  
ATOM    128  C   GLY A  10      16.494  17.406  17.921  1.00  0.70           C  
ATOM    129  O   GLY A  10      15.685  16.833  18.659  1.00  0.70           O  
ATOM    130  H   GLY A  10      15.204  15.429  16.510  1.00  0.70           H  
ATOM    131 1HA  GLY A  10      17.482  16.694  16.145  1.00  0.70           H  
ATOM    132 2HA  GLY A  10      16.453  18.082  15.880  1.00  0.70           H  
ATOM    133  N   LEU A  11      17.405  18.278  18.357  1.00  0.72           N  
ATOM    134  CA  LEU A  11      17.556  18.652  19.763  1.00  0.72           C  
ATOM    135  C   LEU A  11      16.880  19.969  20.102  1.00  0.72           C  
ATOM    136  O   LEU A  11      17.162  21.006  19.499  1.00  0.72           O  
ATOM    137  CB  LEU A  11      19.041  18.748  20.136  1.00  0.72           C  
ATOM    138  CG  LEU A  11      19.360  19.296  21.571  1.00  0.72           C  
ATOM    139  CD1 LEU A  11      18.828  18.367  22.646  1.00  0.72           C  
ATOM    140  CD2 LEU A  11      20.864  19.444  21.706  1.00  0.72           C  
ATOM    141  H   LEU A  11      18.022  18.703  17.681  1.00  0.72           H  
ATOM    142  HA  LEU A  11      17.101  17.876  20.374  1.00  0.72           H  
ATOM    143 1HB  LEU A  11      19.480  17.754  20.060  1.00  0.72           H  
ATOM    144 2HB  LEU A  11      19.541  19.401  19.418  1.00  0.72           H  
ATOM    145  HG  LEU A  11      18.880  20.268  21.703  1.00  0.72           H  
ATOM    146 1HD1 LEU A  11      19.062  18.782  23.624  1.00  0.72           H  
ATOM    147 2HD1 LEU A  11      17.758  18.273  22.549  1.00  0.72           H  
ATOM    148 3HD1 LEU A  11      19.292  17.396  22.540  1.00  0.72           H  
ATOM    149 1HD2 LEU A  11      21.108  19.839  22.694  1.00  0.72           H  
ATOM    150 2HD2 LEU A  11      21.339  18.472  21.580  1.00  0.72           H  
ATOM    151 3HD2 LEU A  11      21.232  20.122  20.938  1.00  0.72           H  
ATOM    152  N   VAL A  12      15.989  19.901  21.079  1.00  0.73           N  
ATOM    153  CA  VAL A  12      15.246  21.053  21.557  1.00  0.73           C  
ATOM    154  C   VAL A  12      15.390  21.161  23.067  1.00  0.73           C  
ATOM    155  O   VAL A  12      15.796  20.202  23.724  1.00  0.73           O  
ATOM    156  CB  VAL A  12      13.762  20.924  21.181  1.00  0.73           C  
ATOM    157  CG1 VAL A  12      13.598  20.867  19.681  1.00  0.73           C  
ATOM    158  CG2 VAL A  12      13.216  19.685  21.800  1.00  0.73           C  
ATOM    159  H   VAL A  12      15.820  18.990  21.507  1.00  0.73           H  
ATOM    160  HA  VAL A  12      15.652  21.952  21.099  1.00  0.73           H  
ATOM    161  HB  VAL A  12      13.219  21.797  21.542  1.00  0.73           H  
ATOM    162 1HG1 VAL A  12      12.541  20.790  19.442  1.00  0.73           H  
ATOM    163 2HG1 VAL A  12      14.003  21.774  19.235  1.00  0.73           H  
ATOM    164 3HG1 VAL A  12      14.125  20.000  19.284  1.00  0.73           H  
ATOM    165 1HG2 VAL A  12      12.187  19.598  21.532  1.00  0.73           H  
ATOM    166 2HG2 VAL A  12      13.762  18.817  21.430  1.00  0.73           H  
ATOM    167 3HG2 VAL A  12      13.319  19.748  22.885  1.00  0.73           H  
ATOM    168  N   GLN A  13      15.068  22.328  23.610  1.00  0.74           N  
ATOM    169  CA  GLN A  13      15.120  22.528  25.051  1.00  0.74           C  
ATOM    170  C   GLN A  13      13.830  22.139  25.737  1.00  0.74           C  
ATOM    171  O   GLN A  13      12.753  22.196  25.133  1.00  0.74           O  
ATOM    172  CB  GLN A  13      15.458  23.979  25.385  1.00  0.74           C  
ATOM    173  CG  GLN A  13      16.851  24.406  24.961  1.00  0.74           C  
ATOM    174  CD  GLN A  13      17.143  25.869  25.290  1.00  0.74           C  
ATOM    175  OE1 GLN A  13      16.467  26.767  24.782  1.00  0.74           O  
ATOM    176  NE2 GLN A  13      18.137  26.118  26.140  1.00  0.74           N  
ATOM    177  H   GLN A  13      14.769  23.086  23.016  1.00  0.74           H  
ATOM    178  HA  GLN A  13      15.896  21.900  25.451  1.00  0.74           H  
ATOM    179 1HB  GLN A  13      14.735  24.640  24.910  1.00  0.74           H  
ATOM    180 2HB  GLN A  13      15.371  24.128  26.464  1.00  0.74           H  
ATOM    181 1HG  GLN A  13      17.580  23.781  25.485  1.00  0.74           H  
ATOM    182 2HG  GLN A  13      16.951  24.268  23.885  1.00  0.74           H  
ATOM    183 1HE2 GLN A  13      18.360  27.063  26.385  1.00  0.74           H  
ATOM    184 2HE2 GLN A  13      18.666  25.360  26.544  1.00  0.74           H  
ATOM    185  N   ALA A  14      13.941  21.748  27.002  1.00  0.73           N  
ATOM    186  CA  ALA A  14      12.763  21.436  27.783  1.00  0.73           C  
ATOM    187  C   ALA A  14      11.882  22.669  27.827  1.00  0.73           C  
ATOM    188  O   ALA A  14      12.380  23.792  27.941  1.00  0.73           O  
ATOM    189  CB  ALA A  14      13.151  20.969  29.177  1.00  0.73           C  
ATOM    190  H   ALA A  14      14.852  21.695  27.431  1.00  0.73           H  
ATOM    191  HA  ALA A  14      12.203  20.648  27.283  1.00  0.73           H  
ATOM    192 1HB  ALA A  14      12.246  20.738  29.740  1.00  0.73           H  
ATOM    193 2HB  ALA A  14      13.774  20.078  29.103  1.00  0.73           H  
ATOM    194 3HB  ALA A  14      13.703  21.758  29.683  1.00  0.73           H  
ATOM    195  N   GLY A  15      10.582  22.459  27.711  1.00  0.71           N  
ATOM    196  CA  GLY A  15       9.590  23.517  27.712  1.00  0.71           C  
ATOM    197  C   GLY A  15       9.314  24.033  26.295  1.00  0.71           C  
ATOM    198  O   GLY A  15       8.365  24.791  26.084  1.00  0.71           O  
ATOM    199  H   GLY A  15      10.254  21.505  27.627  1.00  0.71           H  
ATOM    200 1HA  GLY A  15       8.668  23.142  28.155  1.00  0.71           H  
ATOM    201 2HA  GLY A  15       9.938  24.336  28.338  1.00  0.71           H  
ATOM    202  N   GLY A  16      10.116  23.590  25.322  1.00  0.69           N  
ATOM    203  CA  GLY A  16       9.987  24.039  23.945  1.00  0.69           C  
ATOM    204  C   GLY A  16       9.018  23.216  23.112  1.00  0.69           C  
ATOM    205  O   GLY A  16       8.109  22.552  23.635  1.00  0.69           O  
ATOM    206  H   GLY A  16      10.894  22.965  25.536  1.00  0.69           H  
ATOM    207 1HA  GLY A  16       9.675  25.083  23.935  1.00  0.69           H  
ATOM    208 2HA  GLY A  16      10.972  24.005  23.479  1.00  0.69           H  
ATOM    209  N   PHE A  17       9.221  23.261  21.796  1.00  0.66           N  
ATOM    210  CA  PHE A  17       8.318  22.605  20.865  1.00  0.66           C  
ATOM    211  C   PHE A  17       9.037  22.024  19.660  1.00  0.66           C  
ATOM    212  O   PHE A  17      10.177  22.384  19.356  1.00  0.66           O  
ATOM    213  CB  PHE A  17       7.261  23.612  20.380  1.00  0.66           C  
ATOM    214  CG  PHE A  17       7.820  24.745  19.595  1.00  0.66           C  
ATOM    215  CD1 PHE A  17       7.909  24.671  18.214  1.00  0.66           C  
ATOM    216  CD2 PHE A  17       8.264  25.894  20.235  1.00  0.66           C  
ATOM    217  CE1 PHE A  17       8.429  25.724  17.483  1.00  0.66           C  
ATOM    218  CE2 PHE A  17       8.784  26.947  19.510  1.00  0.66           C  
ATOM    219  CZ  PHE A  17       8.867  26.863  18.131  1.00  0.66           C  
ATOM    220  H   PHE A  17       9.999  23.792  21.434  1.00  0.66           H  
ATOM    221  HA  PHE A  17       7.828  21.784  21.386  1.00  0.66           H  
ATOM    222 1HB  PHE A  17       6.533  23.097  19.753  1.00  0.66           H  
ATOM    223 2HB  PHE A  17       6.723  24.016  21.235  1.00  0.66           H  
ATOM    224  HD1 PHE A  17       7.562  23.767  17.708  1.00  0.66           H  
ATOM    225  HD2 PHE A  17       8.198  25.960  21.323  1.00  0.66           H  
ATOM    226  HE1 PHE A  17       8.494  25.655  16.398  1.00  0.66           H  
ATOM    227  HE2 PHE A  17       9.130  27.845  20.023  1.00  0.66           H  
ATOM    228  HZ  PHE A  17       9.276  27.693  17.558  1.00  0.66           H  
ATOM    229  N   LEU A  18       8.353  21.106  18.988  1.00  0.63           N  
ATOM    230  CA  LEU A  18       8.886  20.448  17.803  1.00  0.63           C  
ATOM    231  C   LEU A  18       7.791  19.964  16.849  1.00  0.63           C  
ATOM    232  O   LEU A  18       6.714  19.553  17.279  1.00  0.63           O  
ATOM    233  CB  LEU A  18       9.803  19.293  18.231  1.00  0.63           C  
ATOM    234  CG  LEU A  18      10.496  18.532  17.105  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      11.868  18.102  17.540  1.00  0.63           C  
ATOM    236  CD2 LEU A  18       9.707  17.332  16.785  1.00  0.63           C  
ATOM    237  H   LEU A  18       7.423  20.871  19.334  1.00  0.63           H  
ATOM    238  HA  LEU A  18       9.496  21.173  17.265  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      10.570  19.682  18.889  1.00  0.63           H  
ATOM    240 2HB  LEU A  18       9.223  18.578  18.788  1.00  0.63           H  
ATOM    241  HG  LEU A  18      10.591  19.165  16.224  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      12.351  17.546  16.735  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      12.466  18.968  17.780  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      11.768  17.487  18.394  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      10.216  16.814  15.996  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18       9.644  16.698  17.660  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18       8.713  17.605  16.465  1.00  0.63           H  
ATOM    248  N   ARG A  19       8.019  20.055  15.541  1.00  0.62           N  
ATOM    249  CA  ARG A  19       7.027  19.497  14.622  1.00  0.62           C  
ATOM    250  C   ARG A  19       7.612  18.396  13.741  1.00  0.62           C  
ATOM    251  O   ARG A  19       8.590  18.622  13.026  1.00  0.62           O  
ATOM    252  CB  ARG A  19       6.435  20.572  13.721  1.00  0.62           C  
ATOM    253  CG  ARG A  19       5.358  20.047  12.757  1.00  0.62           C  
ATOM    254  CD  ARG A  19       4.797  21.112  11.870  1.00  0.62           C  
ATOM    255  NE  ARG A  19       4.009  22.117  12.584  1.00  0.62           N  
ATOM    256  CZ  ARG A  19       3.477  23.213  12.003  1.00  0.62           C  
ATOM    257  NH1 ARG A  19       3.636  23.431  10.715  1.00  0.62           N  
ATOM    258  NH2 ARG A  19       2.795  24.061  12.746  1.00  0.62           N  
ATOM    259  H   ARG A  19       8.887  20.441  15.190  1.00  0.62           H  
ATOM    260  HA  ARG A  19       6.219  19.054  15.198  1.00  0.62           H  
ATOM    261 1HB  ARG A  19       5.973  21.349  14.334  1.00  0.62           H  
ATOM    262 2HB  ARG A  19       7.222  21.037  13.129  1.00  0.62           H  
ATOM    263 1HG  ARG A  19       5.786  19.269  12.123  1.00  0.62           H  
ATOM    264 2HG  ARG A  19       4.538  19.616  13.340  1.00  0.62           H  
ATOM    265 1HD  ARG A  19       5.616  21.621  11.367  1.00  0.62           H  
ATOM    266 2HD  ARG A  19       4.154  20.653  11.127  1.00  0.62           H  
ATOM    267  HE  ARG A  19       3.841  22.014  13.597  1.00  0.62           H  
ATOM    268 1HH1 ARG A  19       4.160  22.776  10.153  1.00  0.62           H  
ATOM    269 2HH1 ARG A  19       3.234  24.253  10.291  1.00  0.62           H  
ATOM    270 1HH2 ARG A  19       2.700  23.857  13.749  1.00  0.62           H  
ATOM    271 2HH2 ARG A  19       2.387  24.886  12.341  1.00  0.62           H  
ATOM    272  N   LEU A  20       6.996  17.216  13.784  1.00  0.61           N  
ATOM    273  CA  LEU A  20       7.393  16.088  12.950  1.00  0.61           C  
ATOM    274  C   LEU A  20       6.438  15.987  11.780  1.00  0.61           C  
ATOM    275  O   LEU A  20       5.251  16.300  11.906  1.00  0.61           O  
ATOM    276  CB  LEU A  20       7.406  14.745  13.706  1.00  0.61           C  
ATOM    277  CG  LEU A  20       8.351  14.612  14.864  1.00  0.61           C  
ATOM    278  CD1 LEU A  20       8.147  13.289  15.549  1.00  0.61           C  
ATOM    279  CD2 LEU A  20       9.754  14.707  14.331  1.00  0.61           C  
ATOM    280  H   LEU A  20       6.199  17.101  14.410  1.00  0.61           H  
ATOM    281  HA  LEU A  20       8.396  16.272  12.563  1.00  0.61           H  
ATOM    282 1HB  LEU A  20       6.407  14.550  14.073  1.00  0.61           H  
ATOM    283 2HB  LEU A  20       7.665  13.965  12.991  1.00  0.61           H  
ATOM    284  HG  LEU A  20       8.164  15.390  15.575  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20       8.845  13.206  16.383  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20       7.133  13.224  15.917  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20       8.331  12.485  14.838  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20      10.472  14.610  15.143  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20       9.922  13.914  13.605  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20       9.870  15.669  13.845  1.00  0.61           H  
ATOM    291  N   SER A  21       6.938  15.515  10.658  1.00  0.62           N  
ATOM    292  CA  SER A  21       6.108  15.335   9.479  1.00  0.62           C  
ATOM    293  C   SER A  21       6.267  13.950   8.902  1.00  0.62           C  
ATOM    294  O   SER A  21       7.368  13.401   8.902  1.00  0.62           O  
ATOM    295  CB  SER A  21       6.492  16.359   8.428  1.00  0.62           C  
ATOM    296  OG  SER A  21       5.773  16.176   7.242  1.00  0.62           O  
ATOM    297  H   SER A  21       7.937  15.306  10.620  1.00  0.62           H  
ATOM    298  HA  SER A  21       5.064  15.474   9.753  1.00  0.62           H  
ATOM    299 1HB  SER A  21       6.311  17.351   8.820  1.00  0.62           H  
ATOM    300 2HB  SER A  21       7.560  16.286   8.224  1.00  0.62           H  
ATOM    301  HG  SER A  21       4.882  15.925   7.512  1.00  0.62           H  
ATOM    302  N   CYS A  22       5.163  13.402   8.392  1.00  0.64           N  
ATOM    303  CA  CYS A  22       5.186  12.114   7.703  1.00  0.64           C  
ATOM    304  C   CYS A  22       4.492  12.208   6.352  1.00  0.64           C  
ATOM    305  O   CYS A  22       3.319  12.561   6.256  1.00  0.64           O  
ATOM    306  CB  CYS A  22       4.499  11.041   8.537  1.00  0.64           C  
ATOM    307  SG  CYS A  22       4.502   9.399   7.775  1.00  0.64           S  
ATOM    308  H   CYS A  22       4.282  13.887   8.497  1.00  0.64           H  
ATOM    309  HA  CYS A  22       6.220  11.825   7.550  1.00  0.64           H  
ATOM    310 1HB  CYS A  22       5.004  10.963   9.488  1.00  0.64           H  
ATOM    311 2HB  CYS A  22       3.466  11.329   8.732  1.00  0.64           H  
ATOM    312  N   GLU A  23       5.268  11.922   5.319  1.00  0.70           N  
ATOM    313  CA  GLU A  23       4.850  11.978   3.932  1.00  0.70           C  
ATOM    314  C   GLU A  23       4.528  10.593   3.429  1.00  0.70           C  
ATOM    315  O   GLU A  23       5.320   9.663   3.611  1.00  0.70           O  
ATOM    316  CB  GLU A  23       5.964  12.622   3.102  1.00  0.70           C  
ATOM    317  CG  GLU A  23       5.743  12.712   1.599  1.00  0.70           C  
ATOM    318  CD  GLU A  23       6.949  13.346   0.896  1.00  0.70           C  
ATOM    319  OE1 GLU A  23       7.493  14.281   1.427  1.00  0.70           O  
ATOM    320  OE2 GLU A  23       7.357  12.854  -0.142  1.00  0.70           O  
ATOM    321  H   GLU A  23       6.224  11.638   5.515  1.00  0.70           H  
ATOM    322  HA  GLU A  23       3.946  12.577   3.855  1.00  0.70           H  
ATOM    323 1HB  GLU A  23       6.131  13.636   3.466  1.00  0.70           H  
ATOM    324 2HB  GLU A  23       6.886  12.071   3.264  1.00  0.70           H  
ATOM    325 1HG  GLU A  23       5.581  11.710   1.200  1.00  0.70           H  
ATOM    326 2HG  GLU A  23       4.845  13.304   1.403  1.00  0.70           H  
ATOM    327  N   LEU A  24       3.366  10.442   2.809  1.00  0.79           N  
ATOM    328  CA  LEU A  24       3.000   9.136   2.297  1.00  0.79           C  
ATOM    329  C   LEU A  24       3.040   9.112   0.789  1.00  0.79           C  
ATOM    330  O   LEU A  24       2.421   9.942   0.120  1.00  0.79           O  
ATOM    331  CB  LEU A  24       1.609   8.757   2.777  1.00  0.79           C  
ATOM    332  CG  LEU A  24       1.148   7.325   2.451  1.00  0.79           C  
ATOM    333  CD1 LEU A  24       0.211   6.882   3.486  1.00  0.79           C  
ATOM    334  CD2 LEU A  24       0.447   7.263   1.116  1.00  0.79           C  
ATOM    335  H   LEU A  24       2.731  11.240   2.694  1.00  0.79           H  
ATOM    336  HA  LEU A  24       3.711   8.399   2.663  1.00  0.79           H  
ATOM    337 1HB  LEU A  24       1.557   8.902   3.850  1.00  0.79           H  
ATOM    338 2HB  LEU A  24       0.930   9.439   2.292  1.00  0.79           H  
ATOM    339  HG  LEU A  24       2.016   6.677   2.450  1.00  0.79           H  
ATOM    340 1HD1 LEU A  24      -0.091   5.871   3.287  1.00  0.79           H  
ATOM    341 2HD1 LEU A  24       0.709   6.936   4.426  1.00  0.79           H  
ATOM    342 3HD1 LEU A  24      -0.650   7.508   3.506  1.00  0.79           H  
ATOM    343 1HD2 LEU A  24       0.130   6.248   0.911  1.00  0.79           H  
ATOM    344 2HD2 LEU A  24      -0.399   7.892   1.141  1.00  0.79           H  
ATOM    345 3HD2 LEU A  24       1.109   7.592   0.345  1.00  0.79           H  
ATOM    346  N   ARG A  25       3.767   8.143   0.258  1.00  0.91           N  
ATOM    347  CA  ARG A  25       3.906   7.958  -1.169  1.00  0.91           C  
ATOM    348  C   ARG A  25       3.202   6.669  -1.568  1.00  0.91           C  
ATOM    349  O   ARG A  25       3.717   5.563  -1.363  1.00  0.91           O  
ATOM    350  CB  ARG A  25       5.373   7.911  -1.511  1.00  0.91           C  
ATOM    351  CG  ARG A  25       6.127   9.186  -1.161  1.00  0.91           C  
ATOM    352  CD  ARG A  25       7.587   9.012  -1.240  1.00  0.91           C  
ATOM    353  NE  ARG A  25       8.276  10.242  -0.943  1.00  0.91           N  
ATOM    354  CZ  ARG A  25       9.605  10.412  -0.912  1.00  0.91           C  
ATOM    355  NH1 ARG A  25      10.438   9.405  -1.142  1.00  0.91           N  
ATOM    356  NH2 ARG A  25      10.057  11.621  -0.639  1.00  0.91           N  
ATOM    357  H   ARG A  25       4.271   7.512   0.881  1.00  0.91           H  
ATOM    358  HA  ARG A  25       3.438   8.795  -1.688  1.00  0.91           H  
ATOM    359 1HB  ARG A  25       5.829   7.109  -0.969  1.00  0.91           H  
ATOM    360 2HB  ARG A  25       5.503   7.713  -2.572  1.00  0.91           H  
ATOM    361 1HG  ARG A  25       5.837   9.987  -1.841  1.00  0.91           H  
ATOM    362 2HG  ARG A  25       5.890   9.480  -0.137  1.00  0.91           H  
ATOM    363 1HD  ARG A  25       7.876   8.281  -0.491  1.00  0.91           H  
ATOM    364 2HD  ARG A  25       7.887   8.669  -2.227  1.00  0.91           H  
ATOM    365  HE  ARG A  25       7.709  11.077  -0.738  1.00  0.91           H  
ATOM    366 1HH1 ARG A  25      10.075   8.456  -1.324  1.00  0.91           H  
ATOM    367 2HH1 ARG A  25      11.432   9.559  -1.111  1.00  0.91           H  
ATOM    368 1HH2 ARG A  25       9.361  12.367  -0.463  1.00  0.91           H  
ATOM    369 2HH2 ARG A  25      11.044  11.808  -0.599  1.00  0.91           H  
ATOM    370  N   GLY A  26       1.993   6.817  -2.096  1.00  1.04           N  
ATOM    371  CA  GLY A  26       1.139   5.678  -2.395  1.00  1.04           C  
ATOM    372  C   GLY A  26      -0.302   6.114  -2.639  1.00  1.04           C  
ATOM    373  O   GLY A  26      -0.602   7.308  -2.682  1.00  1.04           O  
ATOM    374  H   GLY A  26       1.648   7.754  -2.263  1.00  1.04           H  
ATOM    375 1HA  GLY A  26       1.520   5.154  -3.272  1.00  1.04           H  
ATOM    376 2HA  GLY A  26       1.171   4.980  -1.567  1.00  1.04           H  
ATOM    377  N   SER A  27      -1.191   5.142  -2.803  1.00  1.18           N  
ATOM    378  CA  SER A  27      -2.605   5.387  -3.117  1.00  1.18           C  
ATOM    379  C   SER A  27      -3.581   5.187  -1.947  1.00  1.18           C  
ATOM    380  O   SER A  27      -4.799   5.140  -2.152  1.00  1.18           O  
ATOM    381  CB  SER A  27      -3.008   4.490  -4.268  1.00  1.18           C  
ATOM    382  OG  SER A  27      -2.876   3.139  -3.922  1.00  1.18           O  
ATOM    383  H   SER A  27      -0.870   4.184  -2.739  1.00  1.18           H  
ATOM    384  HA  SER A  27      -2.696   6.423  -3.448  1.00  1.18           H  
ATOM    385 1HB  SER A  27      -4.040   4.698  -4.550  1.00  1.18           H  
ATOM    386 2HB  SER A  27      -2.383   4.710  -5.130  1.00  1.18           H  
ATOM    387  HG  SER A  27      -3.596   2.953  -3.315  1.00  1.18           H  
ATOM    388  N   ILE A  28      -3.050   5.058  -0.733  1.00  1.30           N  
ATOM    389  CA  ILE A  28      -3.876   4.772   0.438  1.00  1.30           C  
ATOM    390  C   ILE A  28      -4.080   5.957   1.387  1.00  1.30           C  
ATOM    391  O   ILE A  28      -4.776   5.822   2.404  1.00  1.30           O  
ATOM    392  CB  ILE A  28      -3.244   3.644   1.272  1.00  1.30           C  
ATOM    393  CG1 ILE A  28      -1.925   4.090   1.874  1.00  1.30           C  
ATOM    394  CG2 ILE A  28      -3.049   2.415   0.409  1.00  1.30           C  
ATOM    395  CD1 ILE A  28      -1.401   3.117   2.944  1.00  1.30           C  
ATOM    396  H   ILE A  28      -2.049   5.129  -0.633  1.00  1.30           H  
ATOM    397  HA  ILE A  28      -4.854   4.444   0.097  1.00  1.30           H  
ATOM    398  HB  ILE A  28      -3.870   3.405   2.067  1.00  1.30           H  
ATOM    399 1HG1 ILE A  28      -1.194   4.191   1.083  1.00  1.30           H  
ATOM    400 2HG1 ILE A  28      -2.062   5.061   2.336  1.00  1.30           H  
ATOM    401 1HG2 ILE A  28      -2.617   1.612   1.009  1.00  1.30           H  
ATOM    402 2HG2 ILE A  28      -4.014   2.095   0.015  1.00  1.30           H  
ATOM    403 3HG2 ILE A  28      -2.379   2.651  -0.416  1.00  1.30           H  
ATOM    404 1HD1 ILE A  28      -0.464   3.476   3.352  1.00  1.30           H  
ATOM    405 2HD1 ILE A  28      -2.134   3.037   3.747  1.00  1.30           H  
ATOM    406 3HD1 ILE A  28      -1.248   2.137   2.506  1.00  1.30           H  
ATOM    407  N   PHE A  29      -3.508   7.116   1.066  1.00  1.36           N  
ATOM    408  CA  PHE A  29      -3.489   8.242   2.004  1.00  1.36           C  
ATOM    409  C   PHE A  29      -4.860   8.617   2.558  1.00  1.36           C  
ATOM    410  O   PHE A  29      -5.028   8.747   3.773  1.00  1.36           O  
ATOM    411  CB  PHE A  29      -2.901   9.496   1.378  1.00  1.36           C  
ATOM    412  CG  PHE A  29      -2.684  10.574   2.400  1.00  1.36           C  
ATOM    413  CD1 PHE A  29      -1.612  10.439   3.249  1.00  1.36           C  
ATOM    414  CD2 PHE A  29      -3.472  11.692   2.522  1.00  1.36           C  
ATOM    415  CE1 PHE A  29      -1.309  11.354   4.191  1.00  1.36           C  
ATOM    416  CE2 PHE A  29      -3.163  12.633   3.484  1.00  1.36           C  
ATOM    417  CZ  PHE A  29      -2.076  12.454   4.309  1.00  1.36           C  
ATOM    418  H   PHE A  29      -3.015   7.191   0.186  1.00  1.36           H  
ATOM    419  HA  PHE A  29      -2.849   7.966   2.834  1.00  1.36           H  
ATOM    420 1HB  PHE A  29      -1.978   9.299   0.881  1.00  1.36           H  
ATOM    421 2HB  PHE A  29      -3.594   9.881   0.629  1.00  1.36           H  
ATOM    422  HD1 PHE A  29      -1.010   9.581   3.154  1.00  1.36           H  
ATOM    423  HD2 PHE A  29      -4.324  11.833   1.863  1.00  1.36           H  
ATOM    424  HE1 PHE A  29      -0.445  11.212   4.839  1.00  1.36           H  
ATOM    425  HE2 PHE A  29      -3.766  13.517   3.596  1.00  1.36           H  
ATOM    426  HZ  PHE A  29      -1.828  13.195   5.048  1.00  1.36           H  
ATOM    427  N   ASN A  30      -5.850   8.716   1.677  1.00  1.35           N  
ATOM    428  CA  ASN A  30      -7.184   9.147   2.065  1.00  1.35           C  
ATOM    429  C   ASN A  30      -8.118   7.986   2.398  1.00  1.35           C  
ATOM    430  O   ASN A  30      -9.322   8.193   2.555  1.00  1.35           O  
ATOM    431  CB  ASN A  30      -7.808   9.954   0.943  1.00  1.35           C  
ATOM    432  CG  ASN A  30      -7.149  11.269   0.709  1.00  1.35           C  
ATOM    433  OD1 ASN A  30      -6.755  11.972   1.635  1.00  1.35           O  
ATOM    434  ND2 ASN A  30      -7.018  11.619  -0.545  1.00  1.35           N  
ATOM    435  H   ASN A  30      -5.657   8.538   0.703  1.00  1.35           H  
ATOM    436  HA  ASN A  30      -7.100   9.770   2.957  1.00  1.35           H  
ATOM    437 1HB  ASN A  30      -7.767   9.373   0.021  1.00  1.35           H  
ATOM    438 2HB  ASN A  30      -8.861  10.127   1.169  1.00  1.35           H  
ATOM    439 1HD2 ASN A  30      -6.586  12.489  -0.783  1.00  1.35           H  
ATOM    440 2HD2 ASN A  30      -7.355  11.017  -1.269  1.00  1.35           H  
ATOM    441  N   GLN A  31      -7.587   6.763   2.478  1.00  1.28           N  
ATOM    442  CA  GLN A  31      -8.438   5.619   2.773  1.00  1.28           C  
ATOM    443  C   GLN A  31      -8.244   5.089   4.197  1.00  1.28           C  
ATOM    444  O   GLN A  31      -9.201   4.662   4.840  1.00  1.28           O  
ATOM    445  CB  GLN A  31      -8.146   4.479   1.794  1.00  1.28           C  
ATOM    446  CG  GLN A  31      -8.421   4.752   0.339  1.00  1.28           C  
ATOM    447  CD  GLN A  31      -8.150   3.504  -0.513  1.00  1.28           C  
ATOM    448  OE1 GLN A  31      -8.906   2.532  -0.406  1.00  1.28           O  
ATOM    449  NE2 GLN A  31      -7.102   3.502  -1.339  1.00  1.28           N  
ATOM    450  H   GLN A  31      -6.588   6.621   2.355  1.00  1.28           H  
ATOM    451  HA  GLN A  31      -9.478   5.919   2.666  1.00  1.28           H  
ATOM    452 1HB  GLN A  31      -7.094   4.262   1.832  1.00  1.28           H  
ATOM    453 2HB  GLN A  31      -8.683   3.583   2.093  1.00  1.28           H  
ATOM    454 1HG  GLN A  31      -9.463   5.043   0.215  1.00  1.28           H  
ATOM    455 2HG  GLN A  31      -7.759   5.552  -0.001  1.00  1.28           H  
ATOM    456 1HE2 GLN A  31      -6.916   2.697  -1.899  1.00  1.28           H  
ATOM    457 2HE2 GLN A  31      -6.472   4.301  -1.426  1.00  1.28           H  
ATOM    458  N   TYR A  32      -7.014   5.149   4.701  1.00  1.16           N  
ATOM    459  CA  TYR A  32      -6.683   4.563   6.010  1.00  1.16           C  
ATOM    460  C   TYR A  32      -6.192   5.608   7.006  1.00  1.16           C  
ATOM    461  O   TYR A  32      -5.760   6.691   6.620  1.00  1.16           O  
ATOM    462  CB  TYR A  32      -5.593   3.502   5.846  1.00  1.16           C  
ATOM    463  CG  TYR A  32      -5.967   2.359   4.956  1.00  1.16           C  
ATOM    464  CD1 TYR A  32      -5.882   2.533   3.621  1.00  1.16           C  
ATOM    465  CD2 TYR A  32      -6.340   1.162   5.462  1.00  1.16           C  
ATOM    466  CE1 TYR A  32      -6.178   1.519   2.746  1.00  1.16           C  
ATOM    467  CE2 TYR A  32      -6.640   0.117   4.604  1.00  1.16           C  
ATOM    468  CZ  TYR A  32      -6.562   0.298   3.249  1.00  1.16           C  
ATOM    469  OH  TYR A  32      -6.860  -0.739   2.399  1.00  1.16           O  
ATOM    470  H   TYR A  32      -6.278   5.537   4.114  1.00  1.16           H  
ATOM    471  HA  TYR A  32      -7.578   4.101   6.427  1.00  1.16           H  
ATOM    472 1HB  TYR A  32      -4.694   3.937   5.462  1.00  1.16           H  
ATOM    473 2HB  TYR A  32      -5.346   3.088   6.827  1.00  1.16           H  
ATOM    474  HD1 TYR A  32      -5.579   3.499   3.258  1.00  1.16           H  
ATOM    475  HD2 TYR A  32      -6.387   1.033   6.535  1.00  1.16           H  
ATOM    476  HE1 TYR A  32      -6.108   1.685   1.668  1.00  1.16           H  
ATOM    477  HE2 TYR A  32      -6.936  -0.847   4.996  1.00  1.16           H  
ATOM    478  HH  TYR A  32      -7.071  -1.523   2.914  1.00  1.16           H  
ATOM    479  N   ALA A  33      -6.296   5.290   8.296  1.00  1.04           N  
ATOM    480  CA  ALA A  33      -5.786   6.153   9.366  1.00  1.04           C  
ATOM    481  C   ALA A  33      -4.267   6.096   9.462  1.00  1.04           C  
ATOM    482  O   ALA A  33      -3.645   5.062   9.167  1.00  1.04           O  
ATOM    483  CB  ALA A  33      -6.377   5.761  10.708  1.00  1.04           C  
ATOM    484  H   ALA A  33      -6.707   4.400   8.547  1.00  1.04           H  
ATOM    485  HA  ALA A  33      -6.070   7.181   9.141  1.00  1.04           H  
ATOM    486 1HB  ALA A  33      -5.996   6.438  11.475  1.00  1.04           H  
ATOM    487 2HB  ALA A  33      -7.457   5.844  10.662  1.00  1.04           H  
ATOM    488 3HB  ALA A  33      -6.103   4.739  10.958  1.00  1.04           H  
ATOM    489  N   MET A  34      -3.676   7.205   9.911  1.00  0.93           N  
ATOM    490  CA  MET A  34      -2.232   7.267  10.151  1.00  0.93           C  
ATOM    491  C   MET A  34      -1.981   7.454  11.640  1.00  0.93           C  
ATOM    492  O   MET A  34      -2.761   8.116  12.328  1.00  0.93           O  
ATOM    493  CB  MET A  34      -1.558   8.383   9.340  1.00  0.93           C  
ATOM    494  CG  MET A  34      -0.023   8.411   9.461  1.00  0.93           C  
ATOM    495  SD  MET A  34       0.790   9.665   8.475  1.00  0.93           S  
ATOM    496  CE  MET A  34       0.921   9.185   6.772  1.00  0.93           C  
ATOM    497  H   MET A  34      -4.262   8.020  10.119  1.00  0.93           H  
ATOM    498  HA  MET A  34      -1.785   6.318   9.870  1.00  0.93           H  
ATOM    499 1HB  MET A  34      -1.821   8.295   8.311  1.00  0.93           H  
ATOM    500 2HB  MET A  34      -1.927   9.344   9.691  1.00  0.93           H  
ATOM    501 1HG  MET A  34       0.262   8.589  10.493  1.00  0.93           H  
ATOM    502 2HG  MET A  34       0.379   7.439   9.172  1.00  0.93           H  
ATOM    503 1HE  MET A  34       1.443   9.972   6.221  1.00  0.93           H  
ATOM    504 2HE  MET A  34       1.490   8.262   6.702  1.00  0.93           H  
ATOM    505 3HE  MET A  34      -0.062   9.053   6.352  1.00  0.93           H  
ATOM    506  N   ALA A  35      -0.903   6.884  12.152  1.00  0.83           N  
ATOM    507  CA  ALA A  35      -0.597   7.049  13.563  1.00  0.83           C  
ATOM    508  C   ALA A  35       0.868   7.225  13.844  1.00  0.83           C  
ATOM    509  O   ALA A  35       1.743   6.831  13.071  1.00  0.83           O  
ATOM    510  CB  ALA A  35      -1.083   5.862  14.351  1.00  0.83           C  
ATOM    511  H   ALA A  35      -0.303   6.325  11.555  1.00  0.83           H  
ATOM    512  HA  ALA A  35      -1.096   7.940  13.911  1.00  0.83           H  
ATOM    513 1HB  ALA A  35      -0.862   6.020  15.403  1.00  0.83           H  
ATOM    514 2HB  ALA A  35      -2.155   5.744  14.211  1.00  0.83           H  
ATOM    515 3HB  ALA A  35      -0.574   4.985  14.007  1.00  0.83           H  
ATOM    516  N   TRP A  36       1.119   7.840  14.985  1.00  0.76           N  
ATOM    517  CA  TRP A  36       2.446   8.054  15.486  1.00  0.76           C  
ATOM    518  C   TRP A  36       2.693   7.257  16.751  1.00  0.76           C  
ATOM    519  O   TRP A  36       1.865   7.235  17.679  1.00  0.76           O  
ATOM    520  CB  TRP A  36       2.655   9.522  15.781  1.00  0.76           C  
ATOM    521  CG  TRP A  36       2.665  10.379  14.568  1.00  0.76           C  
ATOM    522  CD1 TRP A  36       1.584  10.926  13.953  1.00  0.76           C  
ATOM    523  CD2 TRP A  36       3.823  10.822  13.825  1.00  0.76           C  
ATOM    524  NE1 TRP A  36       1.981  11.675  12.881  1.00  0.76           N  
ATOM    525  CE2 TRP A  36       3.352  11.633  12.790  1.00  0.76           C  
ATOM    526  CE3 TRP A  36       5.202  10.604  13.959  1.00  0.76           C  
ATOM    527  CZ2 TRP A  36       4.206  12.241  11.890  1.00  0.76           C  
ATOM    528  CZ3 TRP A  36       6.059  11.205  13.055  1.00  0.76           C  
ATOM    529  CH2 TRP A  36       5.579  12.004  12.050  1.00  0.76           C  
ATOM    530  H   TRP A  36       0.349   8.167  15.543  1.00  0.76           H  
ATOM    531  HA  TRP A  36       3.140   7.748  14.723  1.00  0.76           H  
ATOM    532 1HB  TRP A  36       1.864   9.876  16.446  1.00  0.76           H  
ATOM    533 2HB  TRP A  36       3.604   9.644  16.305  1.00  0.76           H  
ATOM    534  HD1 TRP A  36       0.556  10.786  14.272  1.00  0.76           H  
ATOM    535  HE1 TRP A  36       1.362  12.180  12.268  1.00  0.76           H  
ATOM    536  HE3 TRP A  36       5.588   9.969  14.759  1.00  0.76           H  
ATOM    537  HZ2 TRP A  36       3.840  12.880  11.080  1.00  0.76           H  
ATOM    538  HZ3 TRP A  36       7.133  11.025  13.159  1.00  0.76           H  
ATOM    539  HH2 TRP A  36       6.288  12.459  11.358  1.00  0.76           H  
ATOM    540  N   PHE A  37       3.883   6.681  16.792  1.00  0.73           N  
ATOM    541  CA  PHE A  37       4.373   5.859  17.879  1.00  0.73           C  
ATOM    542  C   PHE A  37       5.684   6.381  18.408  1.00  0.73           C  
ATOM    543  O   PHE A  37       6.415   7.074  17.705  1.00  0.73           O  
ATOM    544  CB  PHE A  37       4.539   4.435  17.398  1.00  0.73           C  
ATOM    545  CG  PHE A  37       3.262   3.837  17.008  1.00  0.73           C  
ATOM    546  CD1 PHE A  37       2.722   4.011  15.731  1.00  0.73           C  
ATOM    547  CD2 PHE A  37       2.588   3.080  17.912  1.00  0.73           C  
ATOM    548  CE1 PHE A  37       1.520   3.430  15.421  1.00  0.73           C  
ATOM    549  CE2 PHE A  37       1.406   2.511  17.602  1.00  0.73           C  
ATOM    550  CZ  PHE A  37       0.865   2.688  16.357  1.00  0.73           C  
ATOM    551  H   PHE A  37       4.469   6.782  15.965  1.00  0.73           H  
ATOM    552  HA  PHE A  37       3.642   5.883  18.682  1.00  0.73           H  
ATOM    553 1HB  PHE A  37       5.203   4.424  16.550  1.00  0.73           H  
ATOM    554 2HB  PHE A  37       4.983   3.829  18.188  1.00  0.73           H  
ATOM    555  HD1 PHE A  37       3.257   4.613  14.985  1.00  0.73           H  
ATOM    556  HD2 PHE A  37       3.017   2.938  18.898  1.00  0.73           H  
ATOM    557  HE1 PHE A  37       1.089   3.557  14.443  1.00  0.73           H  
ATOM    558  HE2 PHE A  37       0.897   1.917  18.349  1.00  0.73           H  
ATOM    559  HZ  PHE A  37      -0.077   2.236  16.121  1.00  0.73           H  
ATOM    560  N   ARG A  38       5.990   6.036  19.641  1.00  0.71           N  
ATOM    561  CA  ARG A  38       7.214   6.487  20.277  1.00  0.71           C  
ATOM    562  C   ARG A  38       7.989   5.384  20.971  1.00  0.71           C  
ATOM    563  O   ARG A  38       7.410   4.491  21.585  1.00  0.71           O  
ATOM    564  CB  ARG A  38       6.857   7.567  21.265  1.00  0.71           C  
ATOM    565  CG  ARG A  38       7.933   8.159  21.950  1.00  0.71           C  
ATOM    566  CD  ARG A  38       7.495   9.324  22.731  1.00  0.71           C  
ATOM    567  NE  ARG A  38       6.670   9.045  23.863  1.00  0.71           N  
ATOM    568  CZ  ARG A  38       6.237  10.023  24.670  1.00  0.71           C  
ATOM    569  NH1 ARG A  38       6.572  11.277  24.409  1.00  0.71           N  
ATOM    570  NH2 ARG A  38       5.502   9.715  25.714  1.00  0.71           N  
ATOM    571  H   ARG A  38       5.325   5.475  20.165  1.00  0.71           H  
ATOM    572  HA  ARG A  38       7.855   6.919  19.514  1.00  0.71           H  
ATOM    573 1HB  ARG A  38       6.405   8.370  20.724  1.00  0.71           H  
ATOM    574 2HB  ARG A  38       6.135   7.195  21.995  1.00  0.71           H  
ATOM    575 1HG  ARG A  38       8.411   7.438  22.614  1.00  0.71           H  
ATOM    576 2HG  ARG A  38       8.626   8.494  21.187  1.00  0.71           H  
ATOM    577 1HD  ARG A  38       8.362   9.890  23.077  1.00  0.71           H  
ATOM    578 2HD  ARG A  38       6.904   9.935  22.090  1.00  0.71           H  
ATOM    579  HE  ARG A  38       6.390   8.076  24.096  1.00  0.71           H  
ATOM    580 1HH1 ARG A  38       7.144  11.512  23.591  1.00  0.71           H  
ATOM    581 2HH1 ARG A  38       6.298  12.046  25.038  1.00  0.71           H  
ATOM    582 1HH2 ARG A  38       5.288   8.720  25.877  1.00  0.71           H  
ATOM    583 2HH2 ARG A  38       5.177  10.436  26.341  1.00  0.71           H  
ATOM    584  N   GLN A  39       9.313   5.415  20.843  1.00  0.72           N  
ATOM    585  CA  GLN A  39      10.119   4.420  21.529  1.00  0.72           C  
ATOM    586  C   GLN A  39      11.361   5.001  22.176  1.00  0.72           C  
ATOM    587  O   GLN A  39      12.286   5.471  21.504  1.00  0.72           O  
ATOM    588  CB  GLN A  39      10.508   3.346  20.536  1.00  0.72           C  
ATOM    589  CG  GLN A  39      11.204   2.172  21.101  1.00  0.72           C  
ATOM    590  CD  GLN A  39      11.321   1.063  20.070  1.00  0.72           C  
ATOM    591  OE1 GLN A  39      11.215   1.300  18.846  1.00  0.72           O  
ATOM    592  NE2 GLN A  39      11.523  -0.154  20.551  1.00  0.72           N  
ATOM    593  H   GLN A  39       9.752   6.123  20.260  1.00  0.72           H  
ATOM    594  HA  GLN A  39       9.518   3.966  22.318  1.00  0.72           H  
ATOM    595 1HB  GLN A  39       9.637   3.020  20.036  1.00  0.72           H  
ATOM    596 2HB  GLN A  39      11.176   3.780  19.796  1.00  0.72           H  
ATOM    597 1HG  GLN A  39      12.202   2.454  21.437  1.00  0.72           H  
ATOM    598 2HG  GLN A  39      10.625   1.799  21.948  1.00  0.72           H  
ATOM    599 1HE2 GLN A  39      11.616  -0.939  19.940  1.00  0.72           H  
ATOM    600 2HE2 GLN A  39      11.588  -0.275  21.570  1.00  0.72           H  
ATOM    601  N   ALA A  40      11.375   4.990  23.497  1.00  0.74           N  
ATOM    602  CA  ALA A  40      12.515   5.494  24.233  1.00  0.74           C  
ATOM    603  C   ALA A  40      13.571   4.396  24.188  1.00  0.74           C  
ATOM    604  O   ALA A  40      13.194   3.232  24.048  1.00  0.74           O  
ATOM    605  CB  ALA A  40      12.130   5.859  25.651  1.00  0.74           C  
ATOM    606  H   ALA A  40      10.584   4.607  23.998  1.00  0.74           H  
ATOM    607  HA  ALA A  40      12.877   6.382  23.733  1.00  0.74           H  
ATOM    608 1HB  ALA A  40      12.998   6.232  26.187  1.00  0.74           H  
ATOM    609 2HB  ALA A  40      11.362   6.635  25.628  1.00  0.74           H  
ATOM    610 3HB  ALA A  40      11.747   4.985  26.158  1.00  0.74           H  
ATOM    611  N   PRO A  41      14.870   4.693  24.264  1.00  0.77           N  
ATOM    612  CA  PRO A  41      15.904   3.684  24.306  1.00  0.77           C  
ATOM    613  C   PRO A  41      15.627   2.685  25.416  1.00  0.77           C  
ATOM    614  O   PRO A  41      15.319   3.066  26.546  1.00  0.77           O  
ATOM    615  CB  PRO A  41      17.155   4.518  24.599  1.00  0.77           C  
ATOM    616  CG  PRO A  41      16.843   5.882  23.997  1.00  0.77           C  
ATOM    617  CD  PRO A  41      15.362   6.091  24.264  1.00  0.77           C  
ATOM    618  HA  PRO A  41      15.967   3.184  23.326  1.00  0.77           H  
ATOM    619 1HB  PRO A  41      17.328   4.559  25.686  1.00  0.77           H  
ATOM    620 2HB  PRO A  41      18.038   4.041  24.152  1.00  0.77           H  
ATOM    621 1HG  PRO A  41      17.475   6.655  24.463  1.00  0.77           H  
ATOM    622 2HG  PRO A  41      17.082   5.884  22.922  1.00  0.77           H  
ATOM    623 1HD  PRO A  41      15.190   6.578  25.234  1.00  0.77           H  
ATOM    624 2HD  PRO A  41      14.956   6.667  23.425  1.00  0.77           H  
ATOM    625  N   GLY A  42      15.756   1.402  25.095  1.00  0.80           N  
ATOM    626  CA  GLY A  42      15.543   0.317  26.051  1.00  0.80           C  
ATOM    627  C   GLY A  42      14.069  -0.063  26.254  1.00  0.80           C  
ATOM    628  O   GLY A  42      13.769  -0.997  27.001  1.00  0.80           O  
ATOM    629  H   GLY A  42      16.008   1.162  24.146  1.00  0.80           H  
ATOM    630 1HA  GLY A  42      16.095  -0.561  25.719  1.00  0.80           H  
ATOM    631 2HA  GLY A  42      15.969   0.606  27.011  1.00  0.80           H  
ATOM    632  N   LYS A  43      13.154   0.645  25.592  1.00  0.82           N  
ATOM    633  CA  LYS A  43      11.722   0.404  25.753  1.00  0.82           C  
ATOM    634  C   LYS A  43      11.052  -0.124  24.489  1.00  0.82           C  
ATOM    635  O   LYS A  43      11.646  -0.134  23.405  1.00  0.82           O  
ATOM    636  CB  LYS A  43      11.020   1.685  26.202  1.00  0.82           C  
ATOM    637  CG  LYS A  43      11.560   2.294  27.508  1.00  0.82           C  
ATOM    638  CD  LYS A  43      11.331   1.383  28.711  1.00  0.82           C  
ATOM    639  CE  LYS A  43      11.790   2.054  30.004  1.00  0.82           C  
ATOM    640  NZ  LYS A  43      11.620   1.162  31.192  1.00  0.82           N  
ATOM    641  H   LYS A  43      13.439   1.418  24.989  1.00  0.82           H  
ATOM    642  HA  LYS A  43      11.587  -0.347  26.530  1.00  0.82           H  
ATOM    643 1HB  LYS A  43      11.124   2.436  25.419  1.00  0.82           H  
ATOM    644 2HB  LYS A  43       9.954   1.497  26.325  1.00  0.82           H  
ATOM    645 1HG  LYS A  43      12.632   2.488  27.397  1.00  0.82           H  
ATOM    646 2HG  LYS A  43      11.059   3.239  27.692  1.00  0.82           H  
ATOM    647 1HD  LYS A  43      10.271   1.140  28.790  1.00  0.82           H  
ATOM    648 2HD  LYS A  43      11.891   0.456  28.575  1.00  0.82           H  
ATOM    649 1HE  LYS A  43      12.843   2.320  29.909  1.00  0.82           H  
ATOM    650 2HE  LYS A  43      11.209   2.963  30.160  1.00  0.82           H  
ATOM    651 1HZ  LYS A  43      11.936   1.643  32.023  1.00  0.82           H  
ATOM    652 2HZ  LYS A  43      10.645   0.918  31.296  1.00  0.82           H  
ATOM    653 3HZ  LYS A  43      12.166   0.321  31.062  1.00  0.82           H  
ATOM    654  N   GLU A  44       9.811  -0.580  24.659  1.00  0.84           N  
ATOM    655  CA  GLU A  44       8.941  -1.032  23.577  1.00  0.84           C  
ATOM    656  C   GLU A  44       8.219   0.172  22.979  1.00  0.84           C  
ATOM    657  O   GLU A  44       8.148   1.222  23.613  1.00  0.84           O  
ATOM    658  CB  GLU A  44       7.932  -2.060  24.096  1.00  0.84           C  
ATOM    659  CG  GLU A  44       8.567  -3.347  24.620  1.00  0.84           C  
ATOM    660  CD  GLU A  44       7.555  -4.364  25.105  1.00  0.84           C  
ATOM    661  OE1 GLU A  44       6.413  -4.008  25.272  1.00  0.84           O  
ATOM    662  OE2 GLU A  44       7.931  -5.495  25.306  1.00  0.84           O  
ATOM    663  H   GLU A  44       9.431  -0.576  25.594  1.00  0.84           H  
ATOM    664  HA  GLU A  44       9.550  -1.492  22.799  1.00  0.84           H  
ATOM    665 1HB  GLU A  44       7.347  -1.619  24.902  1.00  0.84           H  
ATOM    666 2HB  GLU A  44       7.238  -2.324  23.297  1.00  0.84           H  
ATOM    667 1HG  GLU A  44       9.159  -3.794  23.822  1.00  0.84           H  
ATOM    668 2HG  GLU A  44       9.243  -3.096  25.437  1.00  0.84           H  
ATOM    669  N   ARG A  45       7.708   0.031  21.761  1.00  0.84           N  
ATOM    670  CA  ARG A  45       6.961   1.113  21.116  1.00  0.84           C  
ATOM    671  C   ARG A  45       5.610   1.375  21.776  1.00  0.84           C  
ATOM    672  O   ARG A  45       4.886   0.430  22.104  1.00  0.84           O  
ATOM    673  CB  ARG A  45       6.733   0.785  19.645  1.00  0.84           C  
ATOM    674  CG  ARG A  45       7.999   0.785  18.834  1.00  0.84           C  
ATOM    675  CD  ARG A  45       7.838   0.454  17.423  1.00  0.84           C  
ATOM    676  NE  ARG A  45       9.140   0.438  16.769  1.00  0.84           N  
ATOM    677  CZ  ARG A  45       9.338   0.146  15.472  1.00  0.84           C  
ATOM    678  NH1 ARG A  45       8.309  -0.153  14.713  1.00  0.84           N  
ATOM    679  NH2 ARG A  45      10.558   0.150  14.966  1.00  0.84           N  
ATOM    680  H   ARG A  45       7.818  -0.847  21.278  1.00  0.84           H  
ATOM    681  HA  ARG A  45       7.557   2.022  21.182  1.00  0.84           H  
ATOM    682 1HB  ARG A  45       6.267  -0.192  19.552  1.00  0.84           H  
ATOM    683 2HB  ARG A  45       6.055   1.521  19.210  1.00  0.84           H  
ATOM    684 1HG  ARG A  45       8.400   1.774  18.841  1.00  0.84           H  
ATOM    685 2HG  ARG A  45       8.713   0.092  19.272  1.00  0.84           H  
ATOM    686 1HD  ARG A  45       7.383  -0.529  17.315  1.00  0.84           H  
ATOM    687 2HD  ARG A  45       7.218   1.207  16.934  1.00  0.84           H  
ATOM    688  HE  ARG A  45       9.962   0.671  17.355  1.00  0.84           H  
ATOM    689 1HH1 ARG A  45       7.383  -0.170  15.121  1.00  0.84           H  
ATOM    690 2HH1 ARG A  45       8.442  -0.378  13.738  1.00  0.84           H  
ATOM    691 1HH2 ARG A  45      11.354   0.360  15.556  1.00  0.84           H  
ATOM    692 2HH2 ARG A  45      10.701  -0.073  13.995  1.00  0.84           H  
ATOM    693  N   GLU A  46       5.231   2.652  21.881  1.00  0.83           N  
ATOM    694  CA  GLU A  46       3.920   3.011  22.417  1.00  0.83           C  
ATOM    695  C   GLU A  46       3.183   3.967  21.496  1.00  0.83           C  
ATOM    696  O   GLU A  46       3.789   4.767  20.790  1.00  0.83           O  
ATOM    697  CB  GLU A  46       4.056   3.683  23.795  1.00  0.83           C  
ATOM    698  CG  GLU A  46       4.783   5.042  23.808  1.00  0.83           C  
ATOM    699  CD  GLU A  46       4.921   5.631  25.212  1.00  0.83           C  
ATOM    700  OE1 GLU A  46       4.524   4.973  26.148  1.00  0.83           O  
ATOM    701  OE2 GLU A  46       5.436   6.734  25.348  1.00  0.83           O  
ATOM    702  H   GLU A  46       5.899   3.380  21.635  1.00  0.83           H  
ATOM    703  HA  GLU A  46       3.322   2.106  22.519  1.00  0.83           H  
ATOM    704 1HB  GLU A  46       3.062   3.840  24.214  1.00  0.83           H  
ATOM    705 2HB  GLU A  46       4.593   3.014  24.468  1.00  0.83           H  
ATOM    706 1HG  GLU A  46       5.772   4.909  23.394  1.00  0.83           H  
ATOM    707 2HG  GLU A  46       4.240   5.742  23.168  1.00  0.83           H  
ATOM    708  N   PHE A  47       1.860   3.899  21.507  1.00  0.81           N  
ATOM    709  CA  PHE A  47       1.042   4.842  20.747  1.00  0.81           C  
ATOM    710  C   PHE A  47       1.113   6.232  21.347  1.00  0.81           C  
ATOM    711  O   PHE A  47       0.974   6.389  22.560  1.00  0.81           O  
ATOM    712  CB  PHE A  47      -0.416   4.366  20.710  1.00  0.81           C  
ATOM    713  CG  PHE A  47      -1.422   5.263  19.965  1.00  0.81           C  
ATOM    714  CD1 PHE A  47      -1.529   5.265  18.580  1.00  0.81           C  
ATOM    715  CD2 PHE A  47      -2.285   6.097  20.693  1.00  0.81           C  
ATOM    716  CE1 PHE A  47      -2.475   6.068  17.953  1.00  0.81           C  
ATOM    717  CE2 PHE A  47      -3.220   6.896  20.060  1.00  0.81           C  
ATOM    718  CZ  PHE A  47      -3.316   6.877  18.693  1.00  0.81           C  
ATOM    719  H   PHE A  47       1.408   3.204  22.085  1.00  0.81           H  
ATOM    720  HA  PHE A  47       1.420   4.900  19.727  1.00  0.81           H  
ATOM    721 1HB  PHE A  47      -0.448   3.386  20.241  1.00  0.81           H  
ATOM    722 2HB  PHE A  47      -0.775   4.242  21.730  1.00  0.81           H  
ATOM    723  HD1 PHE A  47      -0.874   4.623  17.988  1.00  0.81           H  
ATOM    724  HD2 PHE A  47      -2.213   6.107  21.778  1.00  0.81           H  
ATOM    725  HE1 PHE A  47      -2.559   6.060  16.875  1.00  0.81           H  
ATOM    726  HE2 PHE A  47      -3.882   7.537  20.642  1.00  0.81           H  
ATOM    727  HZ  PHE A  47      -4.055   7.505  18.193  1.00  0.81           H  
ATOM    728  N   VAL A  48       1.290   7.237  20.503  1.00  0.81           N  
ATOM    729  CA  VAL A  48       1.257   8.621  20.944  1.00  0.81           C  
ATOM    730  C   VAL A  48      -0.048   9.230  20.502  1.00  0.81           C  
ATOM    731  O   VAL A  48      -0.845   9.723  21.302  1.00  0.81           O  
ATOM    732  CB  VAL A  48       2.406   9.433  20.285  1.00  0.81           C  
ATOM    733  CG1 VAL A  48       2.355  10.930  20.661  1.00  0.81           C  
ATOM    734  CG2 VAL A  48       3.709   8.866  20.699  1.00  0.81           C  
ATOM    735  H   VAL A  48       1.445   7.046  19.514  1.00  0.81           H  
ATOM    736  HA  VAL A  48       1.334   8.663  22.029  1.00  0.81           H  
ATOM    737  HB  VAL A  48       2.304   9.365  19.203  1.00  0.81           H  
ATOM    738 1HG1 VAL A  48       3.167  11.449  20.161  1.00  0.81           H  
ATOM    739 2HG1 VAL A  48       1.409  11.359  20.347  1.00  0.81           H  
ATOM    740 3HG1 VAL A  48       2.467  11.053  21.717  1.00  0.81           H  
ATOM    741 1HG2 VAL A  48       4.496   9.428  20.206  1.00  0.81           H  
ATOM    742 2HG2 VAL A  48       3.817   8.943  21.781  1.00  0.81           H  
ATOM    743 3HG2 VAL A  48       3.758   7.819  20.403  1.00  0.81           H  
ATOM    744  N   ALA A  49      -0.262   9.211  19.208  1.00  0.83           N  
ATOM    745  CA  ALA A  49      -1.423   9.879  18.666  1.00  0.83           C  
ATOM    746  C   ALA A  49      -1.649   9.461  17.242  1.00  0.83           C  
ATOM    747  O   ALA A  49      -0.734   8.977  16.592  1.00  0.83           O  
ATOM    748  CB  ALA A  49      -1.241  11.374  18.770  1.00  0.83           C  
ATOM    749  H   ALA A  49       0.397   8.727  18.597  1.00  0.83           H  
ATOM    750  HA  ALA A  49      -2.295   9.584  19.243  1.00  0.83           H  
ATOM    751 1HB  ALA A  49      -2.126  11.866  18.376  1.00  0.83           H  
ATOM    752 2HB  ALA A  49      -1.105  11.654  19.803  1.00  0.83           H  
ATOM    753 3HB  ALA A  49      -0.370  11.673  18.212  1.00  0.83           H  
ATOM    754  N   GLY A  50      -2.833   9.707  16.722  1.00  0.88           N  
ATOM    755  CA  GLY A  50      -3.054   9.432  15.311  1.00  0.88           C  
ATOM    756  C   GLY A  50      -4.237  10.187  14.765  1.00  0.88           C  
ATOM    757  O   GLY A  50      -4.838  11.009  15.464  1.00  0.88           O  
ATOM    758  H   GLY A  50      -3.566  10.091  17.318  1.00  0.88           H  
ATOM    759 1HA  GLY A  50      -2.168   9.710  14.746  1.00  0.88           H  
ATOM    760 2HA  GLY A  50      -3.209   8.363  15.167  1.00  0.88           H  
ATOM    761  N   MET A  51      -4.552   9.944  13.502  1.00  0.94           N  
ATOM    762  CA  MET A  51      -5.655  10.648  12.885  1.00  0.94           C  
ATOM    763  C   MET A  51      -6.295   9.911  11.723  1.00  0.94           C  
ATOM    764  O   MET A  51      -5.638   9.578  10.723  1.00  0.94           O  
ATOM    765  CB  MET A  51      -5.159  12.007  12.416  1.00  0.94           C  
ATOM    766  CG  MET A  51      -6.202  12.911  11.837  1.00  0.94           C  
ATOM    767  SD  MET A  51      -5.519  14.520  11.397  1.00  0.94           S  
ATOM    768  CE  MET A  51      -6.924  15.353  10.705  1.00  0.94           C  
ATOM    769  H   MET A  51      -4.014   9.261  12.976  1.00  0.94           H  
ATOM    770  HA  MET A  51      -6.435  10.781  13.633  1.00  0.94           H  
ATOM    771 1HB  MET A  51      -4.732  12.536  13.261  1.00  0.94           H  
ATOM    772 2HB  MET A  51      -4.370  11.876  11.674  1.00  0.94           H  
ATOM    773 1HG  MET A  51      -6.633  12.457  10.970  1.00  0.94           H  
ATOM    774 2HG  MET A  51      -6.997  13.054  12.557  1.00  0.94           H  
ATOM    775 1HE  MET A  51      -6.633  16.355  10.394  1.00  0.94           H  
ATOM    776 2HE  MET A  51      -7.294  14.800   9.846  1.00  0.94           H  
ATOM    777 3HE  MET A  51      -7.711  15.421  11.451  1.00  0.94           H  
ATOM    778  N   GLY A  52      -7.601   9.731  11.857  1.00  1.02           N  
ATOM    779  CA  GLY A  52      -8.473   9.135  10.864  1.00  1.02           C  
ATOM    780  C   GLY A  52      -9.409  10.264  10.509  1.00  1.02           C  
ATOM    781  O   GLY A  52      -8.964  11.380  10.226  1.00  1.02           O  
ATOM    782  H   GLY A  52      -8.038  10.050  12.726  1.00  1.02           H  
ATOM    783 1HA  GLY A  52      -7.908   8.803   9.994  1.00  1.02           H  
ATOM    784 2HA  GLY A  52      -9.013   8.286  11.285  1.00  1.02           H  
ATOM    785  N   ALA A  53     -10.711  10.010  10.506  1.00  1.07           N  
ATOM    786  CA  ALA A  53     -11.647  11.107  10.281  1.00  1.07           C  
ATOM    787  C   ALA A  53     -11.458  12.160  11.384  1.00  1.07           C  
ATOM    788  O   ALA A  53     -11.596  13.362  11.163  1.00  1.07           O  
ATOM    789  CB  ALA A  53     -13.078  10.605  10.268  1.00  1.07           C  
ATOM    790  H   ALA A  53     -11.054   9.076  10.697  1.00  1.07           H  
ATOM    791  HA  ALA A  53     -11.414  11.572   9.319  1.00  1.07           H  
ATOM    792 1HB  ALA A  53     -13.754  11.441  10.095  1.00  1.07           H  
ATOM    793 2HB  ALA A  53     -13.201   9.867   9.476  1.00  1.07           H  
ATOM    794 3HB  ALA A  53     -13.308  10.147  11.230  1.00  1.07           H  
ATOM    795  N   VAL A  54     -11.156  11.659  12.587  1.00  1.10           N  
ATOM    796  CA  VAL A  54     -10.950  12.458  13.784  1.00  1.10           C  
ATOM    797  C   VAL A  54      -9.579  12.141  14.443  1.00  1.10           C  
ATOM    798  O   VAL A  54      -9.164  10.973  14.444  1.00  1.10           O  
ATOM    799  CB  VAL A  54     -12.101  12.183  14.777  1.00  1.10           C  
ATOM    800  CG1 VAL A  54     -11.888  12.932  16.072  1.00  1.10           C  
ATOM    801  CG2 VAL A  54     -13.416  12.604  14.147  1.00  1.10           C  
ATOM    802  H   VAL A  54     -11.072  10.660  12.658  1.00  1.10           H  
ATOM    803  HA  VAL A  54     -11.027  13.498  13.495  1.00  1.10           H  
ATOM    804  HB  VAL A  54     -12.137  11.133  15.005  1.00  1.10           H  
ATOM    805 1HG1 VAL A  54     -12.708  12.715  16.755  1.00  1.10           H  
ATOM    806 2HG1 VAL A  54     -10.959  12.613  16.524  1.00  1.10           H  
ATOM    807 3HG1 VAL A  54     -11.854  13.999  15.880  1.00  1.10           H  
ATOM    808 1HG2 VAL A  54     -14.231  12.406  14.842  1.00  1.10           H  
ATOM    809 2HG2 VAL A  54     -13.381  13.670  13.921  1.00  1.10           H  
ATOM    810 3HG2 VAL A  54     -13.590  12.048  13.232  1.00  1.10           H  
ATOM    811  N   PRO A  55      -8.788  13.160  14.857  1.00  1.11           N  
ATOM    812  CA  PRO A  55      -7.563  13.034  15.648  1.00  1.11           C  
ATOM    813  C   PRO A  55      -7.803  12.364  17.003  1.00  1.11           C  
ATOM    814  O   PRO A  55      -8.799  12.651  17.668  1.00  1.11           O  
ATOM    815  CB  PRO A  55      -7.143  14.495  15.855  1.00  1.11           C  
ATOM    816  CG  PRO A  55      -7.745  15.244  14.699  1.00  1.11           C  
ATOM    817  CD  PRO A  55      -9.061  14.547  14.409  1.00  1.11           C  
ATOM    818  HA  PRO A  55      -6.803  12.496  15.076  1.00  1.11           H  
ATOM    819 1HB  PRO A  55      -7.495  14.852  16.830  1.00  1.11           H  
ATOM    820 2HB  PRO A  55      -6.043  14.561  15.868  1.00  1.11           H  
ATOM    821 1HG  PRO A  55      -7.876  16.302  14.972  1.00  1.11           H  
ATOM    822 2HG  PRO A  55      -7.050  15.231  13.858  1.00  1.11           H  
ATOM    823 1HD  PRO A  55      -9.879  15.001  14.980  1.00  1.11           H  
ATOM    824 2HD  PRO A  55      -9.218  14.591  13.318  1.00  1.11           H  
ATOM    825  N   HIS A  56      -6.858  11.534  17.437  1.00  1.11           N  
ATOM    826  CA  HIS A  56      -6.931  10.887  18.752  1.00  1.11           C  
ATOM    827  C   HIS A  56      -5.581  10.856  19.450  1.00  1.11           C  
ATOM    828  O   HIS A  56      -4.535  10.711  18.815  1.00  1.11           O  
ATOM    829  CB  HIS A  56      -7.491   9.470  18.666  1.00  1.11           C  
ATOM    830  CG  HIS A  56      -8.929   9.404  18.216  1.00  1.11           C  
ATOM    831  ND1 HIS A  56      -9.306   9.420  16.894  1.00  1.11           N  
ATOM    832  CD2 HIS A  56     -10.072   9.325  18.930  1.00  1.11           C  
ATOM    833  CE1 HIS A  56     -10.615   9.344  16.814  1.00  1.11           C  
ATOM    834  NE2 HIS A  56     -11.108   9.282  18.035  1.00  1.11           N  
ATOM    835  H   HIS A  56      -6.069  11.343  16.823  1.00  1.11           H  
ATOM    836  HA  HIS A  56      -7.601  11.458  19.392  1.00  1.11           H  
ATOM    837 1HB  HIS A  56      -6.890   8.893  17.962  1.00  1.11           H  
ATOM    838 2HB  HIS A  56      -7.409   8.983  19.639  1.00  1.11           H  
ATOM    839  HD1 HIS A  56      -8.699   9.482  16.093  1.00  1.11           H  
ATOM    840  HD2 HIS A  56     -10.271   9.287  20.001  1.00  1.11           H  
ATOM    841  HE1 HIS A  56     -11.097   9.332  15.848  1.00  1.11           H  
ATOM    842  N   TYR A  57      -5.608  10.963  20.780  1.00  1.09           N  
ATOM    843  CA  TYR A  57      -4.370  10.994  21.556  1.00  1.09           C  
ATOM    844  C   TYR A  57      -4.432   9.981  22.693  1.00  1.09           C  
ATOM    845  O   TYR A  57      -5.506   9.743  23.251  1.00  1.09           O  
ATOM    846  CB  TYR A  57      -4.199  12.423  22.088  1.00  1.09           C  
ATOM    847  CG  TYR A  57      -4.266  13.421  20.940  1.00  1.09           C  
ATOM    848  CD1 TYR A  57      -5.519  13.888  20.551  1.00  1.09           C  
ATOM    849  CD2 TYR A  57      -3.143  13.816  20.247  1.00  1.09           C  
ATOM    850  CE1 TYR A  57      -5.648  14.726  19.478  1.00  1.09           C  
ATOM    851  CE2 TYR A  57      -3.270  14.655  19.154  1.00  1.09           C  
ATOM    852  CZ  TYR A  57      -4.529  15.110  18.771  1.00  1.09           C  
ATOM    853  OH  TYR A  57      -4.688  15.930  17.680  1.00  1.09           O  
ATOM    854  H   TYR A  57      -6.495  11.057  21.254  1.00  1.09           H  
ATOM    855  HA  TYR A  57      -3.529  10.732  20.918  1.00  1.09           H  
ATOM    856 1HB  TYR A  57      -4.984  12.651  22.798  1.00  1.09           H  
ATOM    857 2HB  TYR A  57      -3.245  12.533  22.587  1.00  1.09           H  
ATOM    858  HD1 TYR A  57      -6.409  13.569  21.096  1.00  1.09           H  
ATOM    859  HD2 TYR A  57      -2.166  13.458  20.547  1.00  1.09           H  
ATOM    860  HE1 TYR A  57      -6.636  15.073  19.177  1.00  1.09           H  
ATOM    861  HE2 TYR A  57      -2.384  14.952  18.602  1.00  1.09           H  
ATOM    862  HH  TYR A  57      -3.976  15.771  17.072  1.00  1.09           H  
ATOM    863  N   GLY A  58      -3.288   9.393  23.042  1.00  1.07           N  
ATOM    864  CA  GLY A  58      -3.243   8.445  24.151  1.00  1.07           C  
ATOM    865  C   GLY A  58      -3.032   9.146  25.486  1.00  1.07           C  
ATOM    866  O   GLY A  58      -3.044  10.376  25.575  1.00  1.07           O  
ATOM    867  H   GLY A  58      -2.431   9.597  22.521  1.00  1.07           H  
ATOM    868 1HA  GLY A  58      -4.167   7.870  24.180  1.00  1.07           H  
ATOM    869 2HA  GLY A  58      -2.430   7.740  23.980  1.00  1.07           H  
ATOM    870  N   GLU A  59      -2.817   8.381  26.538  1.00  1.05           N  
ATOM    871  CA  GLU A  59      -2.638   9.040  27.813  1.00  1.05           C  
ATOM    872  C   GLU A  59      -1.246   9.615  27.890  1.00  1.05           C  
ATOM    873  O   GLU A  59      -0.323   9.130  27.237  1.00  1.05           O  
ATOM    874  CB  GLU A  59      -2.923   8.098  28.979  1.00  1.05           C  
ATOM    875  CG  GLU A  59      -4.364   7.609  29.025  1.00  1.05           C  
ATOM    876  CD  GLU A  59      -5.362   8.730  29.290  1.00  1.05           C  
ATOM    877  OE1 GLU A  59      -5.185   9.466  30.227  1.00  1.05           O  
ATOM    878  OE2 GLU A  59      -6.303   8.846  28.526  1.00  1.05           O  
ATOM    879  H   GLU A  59      -2.797   7.374  26.460  1.00  1.05           H  
ATOM    880  HA  GLU A  59      -3.345   9.867  27.878  1.00  1.05           H  
ATOM    881 1HB  GLU A  59      -2.268   7.228  28.915  1.00  1.05           H  
ATOM    882 2HB  GLU A  59      -2.704   8.603  29.920  1.00  1.05           H  
ATOM    883 1HG  GLU A  59      -4.607   7.140  28.072  1.00  1.05           H  
ATOM    884 2HG  GLU A  59      -4.454   6.854  29.805  1.00  1.05           H  
ATOM    885  N   PHE A  60      -1.115  10.667  28.685  1.00  1.02           N  
ATOM    886  CA  PHE A  60       0.130  11.400  28.928  1.00  1.02           C  
ATOM    887  C   PHE A  60       0.641  12.199  27.721  1.00  1.02           C  
ATOM    888  O   PHE A  60       1.702  12.818  27.803  1.00  1.02           O  
ATOM    889  CB  PHE A  60       1.244  10.451  29.386  1.00  1.02           C  
ATOM    890  CG  PHE A  60       0.861   9.602  30.577  1.00  1.02           C  
ATOM    891  CD1 PHE A  60       0.495   8.270  30.420  1.00  1.02           C  
ATOM    892  CD2 PHE A  60       0.846  10.143  31.851  1.00  1.02           C  
ATOM    893  CE1 PHE A  60       0.129   7.503  31.503  1.00  1.02           C  
ATOM    894  CE2 PHE A  60       0.480   9.376  32.940  1.00  1.02           C  
ATOM    895  CZ  PHE A  60       0.120   8.055  32.764  1.00  1.02           C  
ATOM    896  H   PHE A  60      -1.946  10.978  29.172  1.00  1.02           H  
ATOM    897  HA  PHE A  60      -0.056  12.109  29.736  1.00  1.02           H  
ATOM    898 1HB  PHE A  60       1.554   9.797  28.575  1.00  1.02           H  
ATOM    899 2HB  PHE A  60       2.116  11.039  29.663  1.00  1.02           H  
ATOM    900  HD1 PHE A  60       0.500   7.829  29.421  1.00  1.02           H  
ATOM    901  HD2 PHE A  60       1.126  11.189  31.990  1.00  1.02           H  
ATOM    902  HE1 PHE A  60      -0.156   6.461  31.359  1.00  1.02           H  
ATOM    903  HE2 PHE A  60       0.472   9.814  33.938  1.00  1.02           H  
ATOM    904  HZ  PHE A  60      -0.170   7.450  33.622  1.00  1.02           H  
ATOM    905  N   VAL A  61      -0.136  12.240  26.632  1.00  0.96           N  
ATOM    906  CA  VAL A  61       0.208  13.056  25.472  1.00  0.96           C  
ATOM    907  C   VAL A  61      -0.903  14.089  25.227  1.00  0.96           C  
ATOM    908  O   VAL A  61      -0.759  15.056  24.460  1.00  0.96           O  
ATOM    909  CB  VAL A  61       0.460  12.123  24.281  1.00  0.96           C  
ATOM    910  CG1 VAL A  61       1.664  11.217  24.558  1.00  0.96           C  
ATOM    911  CG2 VAL A  61      -0.651  11.291  24.130  1.00  0.96           C  
ATOM    912  H   VAL A  61      -0.986  11.673  26.580  1.00  0.96           H  
ATOM    913  HA  VAL A  61       1.132  13.589  25.684  1.00  0.96           H  
ATOM    914  HB  VAL A  61       0.625  12.686  23.382  1.00  0.96           H  
ATOM    915 1HG1 VAL A  61       1.807  10.539  23.732  1.00  0.96           H  
ATOM    916 2HG1 VAL A  61       2.558  11.815  24.698  1.00  0.96           H  
ATOM    917 3HG1 VAL A  61       1.475  10.633  25.457  1.00  0.96           H  
ATOM    918 1HG2 VAL A  61      -0.475  10.627  23.340  1.00  0.96           H  
ATOM    919 2HG2 VAL A  61      -0.757  10.738  25.047  1.00  0.96           H  
ATOM    920 3HG2 VAL A  61      -1.541  11.870  23.939  1.00  0.96           H  
ATOM    921  N   LYS A  62      -2.024  13.888  25.909  1.00  0.89           N  
ATOM    922  CA  LYS A  62      -3.124  14.829  25.838  1.00  0.89           C  
ATOM    923  C   LYS A  62      -2.627  16.128  26.445  1.00  0.89           C  
ATOM    924  O   LYS A  62      -1.998  16.115  27.501  1.00  0.89           O  
ATOM    925  CB  LYS A  62      -4.335  14.273  26.589  1.00  0.89           C  
ATOM    926  CG  LYS A  62      -4.965  13.096  25.888  1.00  0.89           C  
ATOM    927  CD  LYS A  62      -6.061  12.422  26.696  1.00  0.89           C  
ATOM    928  CE  LYS A  62      -6.649  11.251  25.915  1.00  0.89           C  
ATOM    929  NZ  LYS A  62      -7.650  10.483  26.707  1.00  0.89           N  
ATOM    930  H   LYS A  62      -2.102  13.074  26.498  1.00  0.89           H  
ATOM    931  HA  LYS A  62      -3.386  15.003  24.793  1.00  0.89           H  
ATOM    932 1HB  LYS A  62      -4.037  13.954  27.587  1.00  0.89           H  
ATOM    933 2HB  LYS A  62      -5.089  15.053  26.700  1.00  0.89           H  
ATOM    934 1HG  LYS A  62      -5.404  13.449  24.959  1.00  0.89           H  
ATOM    935 2HG  LYS A  62      -4.208  12.388  25.643  1.00  0.89           H  
ATOM    936 1HD  LYS A  62      -5.643  12.034  27.632  1.00  0.89           H  
ATOM    937 2HD  LYS A  62      -6.849  13.132  26.931  1.00  0.89           H  
ATOM    938 1HE  LYS A  62      -7.128  11.641  25.019  1.00  0.89           H  
ATOM    939 2HE  LYS A  62      -5.846  10.576  25.620  1.00  0.89           H  
ATOM    940 1HZ  LYS A  62      -8.007   9.730  26.147  1.00  0.89           H  
ATOM    941 2HZ  LYS A  62      -7.187  10.079  27.534  1.00  0.89           H  
ATOM    942 3HZ  LYS A  62      -8.403  11.078  26.992  1.00  0.89           H  
ATOM    943  N   GLY A  63      -2.888  17.243  25.785  1.00  0.81           N  
ATOM    944  CA  GLY A  63      -2.438  18.534  26.291  1.00  0.81           C  
ATOM    945  C   GLY A  63      -0.986  18.867  25.906  1.00  0.81           C  
ATOM    946  O   GLY A  63      -0.484  19.936  26.269  1.00  0.81           O  
ATOM    947  H   GLY A  63      -3.404  17.201  24.917  1.00  0.81           H  
ATOM    948 1HA  GLY A  63      -3.099  19.314  25.913  1.00  0.81           H  
ATOM    949 2HA  GLY A  63      -2.534  18.543  27.376  1.00  0.81           H  
ATOM    950  N   ARG A  64      -0.307  17.957  25.189  1.00  0.75           N  
ATOM    951  CA  ARG A  64       1.079  18.180  24.770  1.00  0.75           C  
ATOM    952  C   ARG A  64       1.256  17.985  23.267  1.00  0.75           C  
ATOM    953  O   ARG A  64       2.058  18.679  22.634  1.00  0.75           O  
ATOM    954  CB  ARG A  64       2.019  17.254  25.520  1.00  0.75           C  
ATOM    955  CG  ARG A  64       2.091  17.511  27.011  1.00  0.75           C  
ATOM    956  CD  ARG A  64       2.773  18.811  27.282  1.00  0.75           C  
ATOM    957  NE  ARG A  64       2.865  19.114  28.693  1.00  0.75           N  
ATOM    958  CZ  ARG A  64       1.943  19.806  29.403  1.00  0.75           C  
ATOM    959  NH1 ARG A  64       0.848  20.280  28.829  1.00  0.75           N  
ATOM    960  NH2 ARG A  64       2.136  20.017  30.696  1.00  0.75           N  
ATOM    961  H   ARG A  64      -0.746  17.073  24.945  1.00  0.75           H  
ATOM    962  HA  ARG A  64       1.356  19.207  25.012  1.00  0.75           H  
ATOM    963 1HB  ARG A  64       1.693  16.228  25.388  1.00  0.75           H  
ATOM    964 2HB  ARG A  64       3.029  17.341  25.110  1.00  0.75           H  
ATOM    965 1HG  ARG A  64       1.089  17.536  27.439  1.00  0.75           H  
ATOM    966 2HG  ARG A  64       2.669  16.717  27.483  1.00  0.75           H  
ATOM    967 1HD  ARG A  64       3.790  18.766  26.886  1.00  0.75           H  
ATOM    968 2HD  ARG A  64       2.234  19.622  26.789  1.00  0.75           H  
ATOM    969  HE  ARG A  64       3.685  18.786  29.181  1.00  0.75           H  
ATOM    970 1HH1 ARG A  64       0.657  20.135  27.824  1.00  0.75           H  
ATOM    971 2HH1 ARG A  64       0.178  20.795  29.378  1.00  0.75           H  
ATOM    972 1HH2 ARG A  64       2.966  19.660  31.145  1.00  0.75           H  
ATOM    973 2HH2 ARG A  64       1.451  20.531  31.231  1.00  0.75           H  
ATOM    974  N   PHE A  65       0.501  17.046  22.691  1.00  0.71           N  
ATOM    975  CA  PHE A  65       0.614  16.742  21.264  1.00  0.71           C  
ATOM    976  C   PHE A  65      -0.647  17.099  20.464  1.00  0.71           C  
ATOM    977  O   PHE A  65      -1.770  16.910  20.935  1.00  0.71           O  
ATOM    978  CB  PHE A  65       0.908  15.263  21.093  1.00  0.71           C  
ATOM    979  CG  PHE A  65       2.293  14.823  21.585  1.00  0.71           C  
ATOM    980  CD1 PHE A  65       2.514  14.570  22.916  1.00  0.71           C  
ATOM    981  CD2 PHE A  65       3.337  14.607  20.719  1.00  0.71           C  
ATOM    982  CE1 PHE A  65       3.742  14.133  23.380  1.00  0.71           C  
ATOM    983  CE2 PHE A  65       4.562  14.158  21.173  1.00  0.71           C  
ATOM    984  CZ  PHE A  65       4.764  13.926  22.501  1.00  0.71           C  
ATOM    985  H   PHE A  65      -0.115  16.477  23.265  1.00  0.71           H  
ATOM    986  HA  PHE A  65       1.444  17.309  20.864  1.00  0.71           H  
ATOM    987 1HB  PHE A  65       0.156  14.685  21.634  1.00  0.71           H  
ATOM    988 2HB  PHE A  65       0.817  15.009  20.048  1.00  0.71           H  
ATOM    989  HD1 PHE A  65       1.701  14.728  23.607  1.00  0.71           H  
ATOM    990  HD2 PHE A  65       3.194  14.795  19.669  1.00  0.71           H  
ATOM    991  HE1 PHE A  65       3.894  13.948  24.448  1.00  0.71           H  
ATOM    992  HE2 PHE A  65       5.371  13.993  20.478  1.00  0.71           H  
ATOM    993  HZ  PHE A  65       5.738  13.580  22.857  1.00  0.71           H  
ATOM    994  N   THR A  66      -0.440  17.571  19.230  1.00  0.70           N  
ATOM    995  CA  THR A  66      -1.514  17.865  18.276  1.00  0.70           C  
ATOM    996  C   THR A  66      -1.225  17.274  16.885  1.00  0.70           C  
ATOM    997  O   THR A  66      -0.108  17.385  16.378  1.00  0.70           O  
ATOM    998  CB  THR A  66      -1.756  19.390  18.154  1.00  0.70           C  
ATOM    999  OG1 THR A  66      -2.119  19.921  19.437  1.00  0.70           O  
ATOM   1000  CG2 THR A  66      -2.872  19.685  17.157  1.00  0.70           C  
ATOM   1001  H   THR A  66       0.525  17.741  18.952  1.00  0.70           H  
ATOM   1002  HA  THR A  66      -2.435  17.419  18.647  1.00  0.70           H  
ATOM   1003  HB  THR A  66      -0.839  19.875  17.818  1.00  0.70           H  
ATOM   1004  HG1 THR A  66      -2.825  19.385  19.819  1.00  0.70           H  
ATOM   1005 1HG2 THR A  66      -3.024  20.761  17.094  1.00  0.70           H  
ATOM   1006 2HG2 THR A  66      -2.606  19.309  16.170  1.00  0.70           H  
ATOM   1007 3HG2 THR A  66      -3.793  19.207  17.490  1.00  0.70           H  
ATOM   1008  N   ILE A  67      -2.232  16.660  16.262  1.00  0.71           N  
ATOM   1009  CA  ILE A  67      -2.083  16.127  14.902  1.00  0.71           C  
ATOM   1010  C   ILE A  67      -2.980  16.778  13.857  1.00  0.71           C  
ATOM   1011  O   ILE A  67      -4.170  17.004  14.090  1.00  0.71           O  
ATOM   1012  CB  ILE A  67      -2.259  14.599  14.816  1.00  0.71           C  
ATOM   1013  CG1 ILE A  67      -1.211  13.915  15.538  1.00  0.71           C  
ATOM   1014  CG2 ILE A  67      -2.242  14.112  13.375  1.00  0.71           C  
ATOM   1015  CD1 ILE A  67      -1.449  12.494  15.548  1.00  0.71           C  
ATOM   1016  H   ILE A  67      -3.118  16.573  16.737  1.00  0.71           H  
ATOM   1017  HA  ILE A  67      -1.064  16.321  14.600  1.00  0.71           H  
ATOM   1018  HB  ILE A  67      -3.210  14.320  15.269  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  67      -0.257  14.111  15.045  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  67      -1.160  14.269  16.562  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  67      -2.373  13.034  13.349  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  67      -3.034  14.571  12.820  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  67      -1.290  14.368  12.924  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  67      -0.652  11.992  16.058  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  67      -2.398  12.309  16.043  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  67      -1.492  12.130  14.526  1.00  0.71           H  
ATOM   1027  N   SER A  68      -2.362  17.102  12.716  1.00  0.74           N  
ATOM   1028  CA  SER A  68      -3.042  17.705  11.570  1.00  0.74           C  
ATOM   1029  C   SER A  68      -2.743  16.937  10.280  1.00  0.74           C  
ATOM   1030  O   SER A  68      -1.706  16.285  10.152  1.00  0.74           O  
ATOM   1031  CB  SER A  68      -2.619  19.148  11.401  1.00  0.74           C  
ATOM   1032  OG  SER A  68      -2.957  19.915  12.525  1.00  0.74           O  
ATOM   1033  H   SER A  68      -1.368  16.874  12.652  1.00  0.74           H  
ATOM   1034  HA  SER A  68      -4.118  17.668  11.746  1.00  0.74           H  
ATOM   1035 1HB  SER A  68      -1.541  19.196  11.234  1.00  0.74           H  
ATOM   1036 2HB  SER A  68      -3.104  19.562  10.517  1.00  0.74           H  
ATOM   1037  HG  SER A  68      -3.873  19.695  12.732  1.00  0.74           H  
ATOM   1038  N   ARG A  69      -3.627  17.058   9.289  1.00  0.78           N  
ATOM   1039  CA  ARG A  69      -3.420  16.373   8.007  1.00  0.78           C  
ATOM   1040  C   ARG A  69      -3.720  17.251   6.795  1.00  0.78           C  
ATOM   1041  O   ARG A  69      -4.732  17.956   6.759  1.00  0.78           O  
ATOM   1042  CB  ARG A  69      -4.277  15.112   7.933  1.00  0.78           C  
ATOM   1043  CG  ARG A  69      -4.092  14.320   6.673  1.00  0.78           C  
ATOM   1044  CD  ARG A  69      -4.831  13.000   6.635  1.00  0.78           C  
ATOM   1045  NE  ARG A  69      -6.239  13.155   6.327  1.00  0.78           N  
ATOM   1046  CZ  ARG A  69      -7.249  12.891   7.181  1.00  0.78           C  
ATOM   1047  NH1 ARG A  69      -6.981  12.407   8.364  1.00  0.78           N  
ATOM   1048  NH2 ARG A  69      -8.502  13.099   6.815  1.00  0.78           N  
ATOM   1049  H   ARG A  69      -4.460  17.613   9.428  1.00  0.78           H  
ATOM   1050  HA  ARG A  69      -2.375  16.075   7.943  1.00  0.78           H  
ATOM   1051 1HB  ARG A  69      -4.028  14.457   8.764  1.00  0.78           H  
ATOM   1052 2HB  ARG A  69      -5.329  15.372   8.014  1.00  0.78           H  
ATOM   1053 1HG  ARG A  69      -4.464  14.911   5.835  1.00  0.78           H  
ATOM   1054 2HG  ARG A  69      -3.047  14.152   6.532  1.00  0.78           H  
ATOM   1055 1HD  ARG A  69      -4.404  12.334   5.910  1.00  0.78           H  
ATOM   1056 2HD  ARG A  69      -4.754  12.540   7.619  1.00  0.78           H  
ATOM   1057  HE  ARG A  69      -6.461  13.528   5.395  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  69      -6.023  12.236   8.629  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  69      -7.746  12.171   9.019  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  69      -8.704  13.459   5.897  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  69      -9.263  12.898   7.449  1.00  0.78           H  
ATOM   1062  N   ASP A  70      -2.809  17.223   5.813  1.00  0.82           N  
ATOM   1063  CA  ASP A  70      -2.971  17.981   4.578  1.00  0.82           C  
ATOM   1064  C   ASP A  70      -3.045  17.053   3.357  1.00  0.82           C  
ATOM   1065  O   ASP A  70      -2.034  16.537   2.841  1.00  0.82           O  
ATOM   1066  CB  ASP A  70      -1.855  19.012   4.400  1.00  0.82           C  
ATOM   1067  CG  ASP A  70      -2.087  19.912   3.160  1.00  0.82           C  
ATOM   1068  OD1 ASP A  70      -3.025  19.635   2.421  1.00  0.82           O  
ATOM   1069  OD2 ASP A  70      -1.350  20.866   2.972  1.00  0.82           O  
ATOM   1070  H   ASP A  70      -1.991  16.624   5.919  1.00  0.82           H  
ATOM   1071  HA  ASP A  70      -3.913  18.527   4.635  1.00  0.82           H  
ATOM   1072 1HB  ASP A  70      -1.789  19.640   5.291  1.00  0.82           H  
ATOM   1073 2HB  ASP A  70      -0.896  18.495   4.290  1.00  0.82           H  
ATOM   1074  N   ASN A  71      -4.265  16.866   2.876  1.00  0.84           N  
ATOM   1075  CA  ASN A  71      -4.552  15.942   1.792  1.00  0.84           C  
ATOM   1076  C   ASN A  71      -3.944  16.411   0.466  1.00  0.84           C  
ATOM   1077  O   ASN A  71      -3.793  15.624  -0.467  1.00  0.84           O  
ATOM   1078  CB  ASN A  71      -6.050  15.768   1.653  1.00  0.84           C  
ATOM   1079  CG  ASN A  71      -6.705  15.032   2.823  1.00  0.84           C  
ATOM   1080  OD1 ASN A  71      -6.061  14.349   3.632  1.00  0.84           O  
ATOM   1081  ND2 ASN A  71      -8.005  15.179   2.908  1.00  0.84           N  
ATOM   1082  H   ASN A  71      -5.029  17.364   3.314  1.00  0.84           H  
ATOM   1083  HA  ASN A  71      -4.102  14.982   2.020  1.00  0.84           H  
ATOM   1084 1HB  ASN A  71      -6.517  16.747   1.551  1.00  0.84           H  
ATOM   1085 2HB  ASN A  71      -6.259  15.211   0.738  1.00  0.84           H  
ATOM   1086 1HD2 ASN A  71      -8.520  14.736   3.635  1.00  0.84           H  
ATOM   1087 2HD2 ASN A  71      -8.485  15.738   2.232  1.00  0.84           H  
ATOM   1088  N   ALA A  72      -3.607  17.704   0.370  1.00  0.84           N  
ATOM   1089  CA  ALA A  72      -3.059  18.267  -0.858  1.00  0.84           C  
ATOM   1090  C   ALA A  72      -1.585  17.932  -1.036  1.00  0.84           C  
ATOM   1091  O   ALA A  72      -1.034  18.089  -2.128  1.00  0.84           O  
ATOM   1092  CB  ALA A  72      -3.225  19.775  -0.849  1.00  0.84           C  
ATOM   1093  H   ALA A  72      -3.688  18.329   1.183  1.00  0.84           H  
ATOM   1094  HA  ALA A  72      -3.609  17.845  -1.698  1.00  0.84           H  
ATOM   1095 1HB  ALA A  72      -2.838  20.191  -1.775  1.00  0.84           H  
ATOM   1096 2HB  ALA A  72      -4.278  20.024  -0.747  1.00  0.84           H  
ATOM   1097 3HB  ALA A  72      -2.670  20.192  -0.002  1.00  0.84           H  
ATOM   1098  N   LYS A  73      -0.937  17.503   0.044  1.00  0.81           N  
ATOM   1099  CA  LYS A  73       0.488  17.207   0.024  1.00  0.81           C  
ATOM   1100  C   LYS A  73       0.738  15.754   0.381  1.00  0.81           C  
ATOM   1101  O   LYS A  73       1.850  15.247   0.224  1.00  0.81           O  
ATOM   1102  CB  LYS A  73       1.206  18.132   0.992  1.00  0.81           C  
ATOM   1103  CG  LYS A  73       1.082  19.597   0.611  1.00  0.81           C  
ATOM   1104  CD  LYS A  73       1.745  20.493   1.615  1.00  0.81           C  
ATOM   1105  CE  LYS A  73       1.550  21.948   1.235  1.00  0.81           C  
ATOM   1106  NZ  LYS A  73       2.073  22.862   2.269  1.00  0.81           N  
ATOM   1107  H   LYS A  73      -1.440  17.377   0.921  1.00  0.81           H  
ATOM   1108  HA  LYS A  73       0.871  17.374  -0.982  1.00  0.81           H  
ATOM   1109 1HB  LYS A  73       0.786  18.005   1.997  1.00  0.81           H  
ATOM   1110 2HB  LYS A  73       2.262  17.875   1.038  1.00  0.81           H  
ATOM   1111 1HG  LYS A  73       1.519  19.761  -0.374  1.00  0.81           H  
ATOM   1112 2HG  LYS A  73       0.025  19.868   0.572  1.00  0.81           H  
ATOM   1113 1HD  LYS A  73       1.294  20.322   2.599  1.00  0.81           H  
ATOM   1114 2HD  LYS A  73       2.809  20.269   1.672  1.00  0.81           H  
ATOM   1115 1HE  LYS A  73       2.063  22.144   0.296  1.00  0.81           H  
ATOM   1116 2HE  LYS A  73       0.482  22.138   1.104  1.00  0.81           H  
ATOM   1117 1HZ  LYS A  73       1.919  23.816   1.985  1.00  0.81           H  
ATOM   1118 2HZ  LYS A  73       1.581  22.683   3.137  1.00  0.81           H  
ATOM   1119 3HZ  LYS A  73       3.057  22.700   2.398  1.00  0.81           H  
ATOM   1120  N   SER A  74      -0.318  15.095   0.859  1.00  0.77           N  
ATOM   1121  CA  SER A  74      -0.286  13.729   1.367  1.00  0.77           C  
ATOM   1122  C   SER A  74       0.624  13.633   2.579  1.00  0.77           C  
ATOM   1123  O   SER A  74       1.450  12.717   2.696  1.00  0.77           O  
ATOM   1124  CB  SER A  74       0.151  12.742   0.303  1.00  0.77           C  
ATOM   1125  OG  SER A  74      -0.724  12.775  -0.795  1.00  0.77           O  
ATOM   1126  H   SER A  74      -1.190  15.602   0.963  1.00  0.77           H  
ATOM   1127  HA  SER A  74      -1.293  13.469   1.667  1.00  0.77           H  
ATOM   1128 1HB  SER A  74       1.168  12.934  -0.021  1.00  0.77           H  
ATOM   1129 2HB  SER A  74       0.146  11.739   0.737  1.00  0.77           H  
ATOM   1130  HG  SER A  74      -1.610  12.732  -0.430  1.00  0.77           H  
ATOM   1131  N   THR A  75       0.454  14.604   3.488  1.00  0.73           N  
ATOM   1132  CA  THR A  75       1.243  14.636   4.711  1.00  0.73           C  
ATOM   1133  C   THR A  75       0.429  14.756   6.003  1.00  0.73           C  
ATOM   1134  O   THR A  75      -0.637  15.379   6.053  1.00  0.73           O  
ATOM   1135  CB  THR A  75       2.227  15.823   4.680  1.00  0.73           C  
ATOM   1136  OG1 THR A  75       1.482  17.043   4.581  1.00  0.73           O  
ATOM   1137  CG2 THR A  75       3.192  15.733   3.517  1.00  0.73           C  
ATOM   1138  H   THR A  75      -0.256  15.316   3.313  1.00  0.73           H  
ATOM   1139  HA  THR A  75       1.810  13.712   4.765  1.00  0.73           H  
ATOM   1140  HB  THR A  75       2.795  15.830   5.615  1.00  0.73           H  
ATOM   1141  HG1 THR A  75       2.058  17.794   4.810  1.00  0.73           H  
ATOM   1142 1HG2 THR A  75       3.866  16.586   3.540  1.00  0.73           H  
ATOM   1143 2HG2 THR A  75       3.765  14.825   3.593  1.00  0.73           H  
ATOM   1144 3HG2 THR A  75       2.649  15.734   2.590  1.00  0.73           H  
ATOM   1145  N   VAL A  76       1.009  14.213   7.066  1.00  0.68           N  
ATOM   1146  CA  VAL A  76       0.487  14.302   8.428  1.00  0.68           C  
ATOM   1147  C   VAL A  76       1.538  14.884   9.345  1.00  0.68           C  
ATOM   1148  O   VAL A  76       2.728  14.568   9.237  1.00  0.68           O  
ATOM   1149  CB  VAL A  76       0.036  12.939   8.962  1.00  0.68           C  
ATOM   1150  CG1 VAL A  76      -0.430  13.027  10.419  1.00  0.68           C  
ATOM   1151  CG2 VAL A  76      -1.128  12.434   8.121  1.00  0.68           C  
ATOM   1152  H   VAL A  76       1.868  13.685   6.905  1.00  0.68           H  
ATOM   1153  HA  VAL A  76      -0.371  14.968   8.431  1.00  0.68           H  
ATOM   1154  HB  VAL A  76       0.871  12.287   8.930  1.00  0.68           H  
ATOM   1155 1HG1 VAL A  76      -0.736  12.038  10.763  1.00  0.68           H  
ATOM   1156 2HG1 VAL A  76       0.371  13.389  11.050  1.00  0.68           H  
ATOM   1157 3HG1 VAL A  76      -1.277  13.711  10.481  1.00  0.68           H  
ATOM   1158 1HG2 VAL A  76      -1.465  11.472   8.480  1.00  0.68           H  
ATOM   1159 2HG2 VAL A  76      -1.930  13.140   8.209  1.00  0.68           H  
ATOM   1160 3HG2 VAL A  76      -0.822  12.343   7.089  1.00  0.68           H  
ATOM   1161  N   TYR A  77       1.117  15.778  10.219  1.00  0.65           N  
ATOM   1162  CA  TYR A  77       2.073  16.388  11.111  1.00  0.65           C  
ATOM   1163  C   TYR A  77       1.732  16.110  12.553  1.00  0.65           C  
ATOM   1164  O   TYR A  77       0.562  16.111  12.933  1.00  0.65           O  
ATOM   1165  CB  TYR A  77       2.063  17.886  10.887  1.00  0.65           C  
ATOM   1166  CG  TYR A  77       2.358  18.236   9.500  1.00  0.65           C  
ATOM   1167  CD1 TYR A  77       1.310  18.259   8.597  1.00  0.65           C  
ATOM   1168  CD2 TYR A  77       3.638  18.517   9.101  1.00  0.65           C  
ATOM   1169  CE1 TYR A  77       1.546  18.558   7.293  1.00  0.65           C  
ATOM   1170  CE2 TYR A  77       3.882  18.821   7.782  1.00  0.65           C  
ATOM   1171  CZ  TYR A  77       2.841  18.838   6.881  1.00  0.65           C  
ATOM   1172  OH  TYR A  77       3.075  19.118   5.563  1.00  0.65           O  
ATOM   1173  H   TYR A  77       0.128  16.014  10.264  1.00  0.65           H  
ATOM   1174  HA  TYR A  77       3.058  15.984  10.915  1.00  0.65           H  
ATOM   1175 1HB  TYR A  77       1.087  18.294  11.150  1.00  0.65           H  
ATOM   1176 2HB  TYR A  77       2.810  18.353  11.530  1.00  0.65           H  
ATOM   1177  HD1 TYR A  77       0.293  18.028   8.931  1.00  0.65           H  
ATOM   1178  HD2 TYR A  77       4.453  18.490   9.825  1.00  0.65           H  
ATOM   1179  HE1 TYR A  77       0.719  18.567   6.578  1.00  0.65           H  
ATOM   1180  HE2 TYR A  77       4.897  19.038   7.450  1.00  0.65           H  
ATOM   1181  HH  TYR A  77       4.017  19.289   5.439  1.00  0.65           H  
ATOM   1182  N   LEU A  78       2.773  15.928  13.356  1.00  0.63           N  
ATOM   1183  CA  LEU A  78       2.643  15.758  14.796  1.00  0.63           C  
ATOM   1184  C   LEU A  78       3.398  16.880  15.467  1.00  0.63           C  
ATOM   1185  O   LEU A  78       4.624  16.981  15.354  1.00  0.63           O  
ATOM   1186  CB  LEU A  78       3.234  14.419  15.265  1.00  0.63           C  
ATOM   1187  CG  LEU A  78       3.209  14.147  16.806  1.00  0.63           C  
ATOM   1188  CD1 LEU A  78       1.774  14.023  17.262  1.00  0.63           C  
ATOM   1189  CD2 LEU A  78       3.999  12.882  17.133  1.00  0.63           C  
ATOM   1190  H   LEU A  78       3.701  15.948  12.937  1.00  0.63           H  
ATOM   1191  HA  LEU A  78       1.593  15.821  15.080  1.00  0.63           H  
ATOM   1192 1HB  LEU A  78       2.664  13.631  14.803  1.00  0.63           H  
ATOM   1193 2HB  LEU A  78       4.260  14.344  14.923  1.00  0.63           H  
ATOM   1194  HG  LEU A  78       3.658  14.994  17.327  1.00  0.63           H  
ATOM   1195 1HD1 LEU A  78       1.729  13.837  18.318  1.00  0.63           H  
ATOM   1196 2HD1 LEU A  78       1.237  14.946  17.029  1.00  0.63           H  
ATOM   1197 3HD1 LEU A  78       1.323  13.189  16.742  1.00  0.63           H  
ATOM   1198 1HD2 LEU A  78       3.983  12.706  18.206  1.00  0.63           H  
ATOM   1199 2HD2 LEU A  78       3.557  12.052  16.631  1.00  0.63           H  
ATOM   1200 3HD2 LEU A  78       5.023  12.998  16.804  1.00  0.63           H  
ATOM   1201  N   GLN A  79       2.679  17.732  16.165  1.00  0.62           N  
ATOM   1202  CA  GLN A  79       3.323  18.846  16.812  1.00  0.62           C  
ATOM   1203  C   GLN A  79       3.302  18.635  18.289  1.00  0.62           C  
ATOM   1204  O   GLN A  79       2.293  18.231  18.864  1.00  0.62           O  
ATOM   1205  CB  GLN A  79       2.698  20.181  16.428  1.00  0.62           C  
ATOM   1206  CG  GLN A  79       3.441  21.369  17.032  1.00  0.62           C  
ATOM   1207  CD  GLN A  79       2.996  22.662  16.449  1.00  0.62           C  
ATOM   1208  OE1 GLN A  79       3.049  22.828  15.215  1.00  0.62           O  
ATOM   1209  NE2 GLN A  79       2.561  23.594  17.293  1.00  0.62           N  
ATOM   1210  H   GLN A  79       1.673  17.613  16.235  1.00  0.62           H  
ATOM   1211  HA  GLN A  79       4.365  18.878  16.512  1.00  0.62           H  
ATOM   1212 1HB  GLN A  79       2.700  20.288  15.344  1.00  0.62           H  
ATOM   1213 2HB  GLN A  79       1.661  20.208  16.765  1.00  0.62           H  
ATOM   1214 1HG  GLN A  79       3.256  21.397  18.108  1.00  0.62           H  
ATOM   1215 2HG  GLN A  79       4.512  21.251  16.844  1.00  0.62           H  
ATOM   1216 1HE2 GLN A  79       2.252  24.483  16.951  1.00  0.62           H  
ATOM   1217 2HE2 GLN A  79       2.542  23.406  18.277  1.00  0.62           H  
ATOM   1218  N   MET A  80       4.423  18.900  18.912  1.00  0.62           N  
ATOM   1219  CA  MET A  80       4.526  18.722  20.333  1.00  0.62           C  
ATOM   1220  C   MET A  80       4.990  20.005  20.992  1.00  0.62           C  
ATOM   1221  O   MET A  80       5.803  20.749  20.436  1.00  0.62           O  
ATOM   1222  CB  MET A  80       5.420  17.514  20.546  1.00  0.62           C  
ATOM   1223  CG  MET A  80       6.797  17.653  19.980  1.00  0.62           C  
ATOM   1224  SD  MET A  80       7.756  16.109  19.977  1.00  0.62           S  
ATOM   1225  CE  MET A  80       7.020  15.323  18.530  1.00  0.62           C  
ATOM   1226  H   MET A  80       5.234  19.209  18.377  1.00  0.62           H  
ATOM   1227  HA  MET A  80       3.544  18.489  20.729  1.00  0.62           H  
ATOM   1228 1HB  MET A  80       5.454  17.257  21.600  1.00  0.62           H  
ATOM   1229 2HB  MET A  80       4.981  16.689  20.022  1.00  0.62           H  
ATOM   1230 1HG  MET A  80       6.683  17.941  18.961  1.00  0.62           H  
ATOM   1231 2HG  MET A  80       7.333  18.426  20.479  1.00  0.62           H  
ATOM   1232 1HE  MET A  80       7.485  14.352  18.367  1.00  0.62           H  
ATOM   1233 2HE  MET A  80       5.953  15.197  18.677  1.00  0.62           H  
ATOM   1234 3HE  MET A  80       7.176  15.952  17.658  1.00  0.62           H  
ATOM   1235  N   SER A  81       4.485  20.251  22.199  1.00  0.63           N  
ATOM   1236  CA  SER A  81       4.811  21.468  22.934  1.00  0.63           C  
ATOM   1237  C   SER A  81       4.998  21.225  24.420  1.00  0.63           C  
ATOM   1238  O   SER A  81       4.572  20.197  24.947  1.00  0.63           O  
ATOM   1239  CB  SER A  81       3.697  22.486  22.704  1.00  0.63           C  
ATOM   1240  OG  SER A  81       2.474  22.021  23.208  1.00  0.63           O  
ATOM   1241  H   SER A  81       3.789  19.605  22.576  1.00  0.63           H  
ATOM   1242  HA  SER A  81       5.744  21.869  22.545  1.00  0.63           H  
ATOM   1243 1HB  SER A  81       3.959  23.425  23.187  1.00  0.63           H  
ATOM   1244 2HB  SER A  81       3.605  22.681  21.637  1.00  0.63           H  
ATOM   1245  HG  SER A  81       2.327  21.150  22.808  1.00  0.63           H  
ATOM   1246  N   SER A  82       5.645  22.185  25.094  1.00  0.65           N  
ATOM   1247  CA  SER A  82       5.927  22.103  26.524  1.00  0.65           C  
ATOM   1248  C   SER A  82       6.620  20.780  26.812  1.00  0.65           C  
ATOM   1249  O   SER A  82       6.293  20.075  27.770  1.00  0.65           O  
ATOM   1250  CB  SER A  82       4.655  22.249  27.330  1.00  0.65           C  
ATOM   1251  OG  SER A  82       4.057  23.498  27.101  1.00  0.65           O  
ATOM   1252  H   SER A  82       5.984  22.991  24.582  1.00  0.65           H  
ATOM   1253  HA  SER A  82       6.601  22.915  26.791  1.00  0.65           H  
ATOM   1254 1HB  SER A  82       3.960  21.465  27.071  1.00  0.65           H  
ATOM   1255 2HB  SER A  82       4.886  22.143  28.387  1.00  0.65           H  
ATOM   1256  HG  SER A  82       4.738  24.153  27.277  1.00  0.65           H  
ATOM   1257  N   LEU A  83       7.609  20.483  25.970  1.00  0.67           N  
ATOM   1258  CA  LEU A  83       8.358  19.231  25.997  1.00  0.67           C  
ATOM   1259  C   LEU A  83       9.148  18.946  27.257  1.00  0.67           C  
ATOM   1260  O   LEU A  83       9.774  19.829  27.846  1.00  0.67           O  
ATOM   1261  CB  LEU A  83       9.300  19.211  24.797  1.00  0.67           C  
ATOM   1262  CG  LEU A  83       8.617  19.057  23.486  1.00  0.67           C  
ATOM   1263  CD1 LEU A  83       9.625  19.221  22.371  1.00  0.67           C  
ATOM   1264  CD2 LEU A  83       7.984  17.688  23.481  1.00  0.67           C  
ATOM   1265  H   LEU A  83       7.807  21.163  25.232  1.00  0.67           H  
ATOM   1266  HA  LEU A  83       7.639  18.420  25.878  1.00  0.67           H  
ATOM   1267 1HB  LEU A  83       9.865  20.145  24.776  1.00  0.67           H  
ATOM   1268 2HB  LEU A  83       9.991  18.392  24.918  1.00  0.67           H  
ATOM   1269  HG  LEU A  83       7.846  19.824  23.368  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  83       9.162  19.109  21.413  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  83      10.064  20.219  22.438  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  83      10.400  18.469  22.484  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  83       7.483  17.522  22.583  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  83       8.757  16.930  23.605  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  83       7.270  17.611  24.306  1.00  0.67           H  
ATOM   1276  N   LYS A  84       9.128  17.684  27.668  1.00  0.69           N  
ATOM   1277  CA  LYS A  84       9.860  17.252  28.848  1.00  0.69           C  
ATOM   1278  C   LYS A  84      11.013  16.343  28.423  1.00  0.69           C  
ATOM   1279  O   LYS A  84      10.945  15.741  27.361  1.00  0.69           O  
ATOM   1280  CB  LYS A  84       8.900  16.523  29.805  1.00  0.69           C  
ATOM   1281  CG  LYS A  84       7.706  17.369  30.242  1.00  0.69           C  
ATOM   1282  CD  LYS A  84       8.149  18.578  31.069  1.00  0.69           C  
ATOM   1283  CE  LYS A  84       6.952  19.383  31.563  1.00  0.69           C  
ATOM   1284  NZ  LYS A  84       7.372  20.582  32.357  1.00  0.69           N  
ATOM   1285  H   LYS A  84       8.571  16.986  27.150  1.00  0.69           H  
ATOM   1286  HA  LYS A  84      10.240  18.138  29.344  1.00  0.69           H  
ATOM   1287 1HB  LYS A  84       8.500  15.637  29.298  1.00  0.69           H  
ATOM   1288 2HB  LYS A  84       9.419  16.181  30.693  1.00  0.69           H  
ATOM   1289 1HG  LYS A  84       7.169  17.725  29.357  1.00  0.69           H  
ATOM   1290 2HG  LYS A  84       7.026  16.759  30.834  1.00  0.69           H  
ATOM   1291 1HD  LYS A  84       8.733  18.243  31.925  1.00  0.69           H  
ATOM   1292 2HD  LYS A  84       8.778  19.227  30.452  1.00  0.69           H  
ATOM   1293 1HE  LYS A  84       6.373  19.716  30.699  1.00  0.69           H  
ATOM   1294 2HE  LYS A  84       6.324  18.747  32.185  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  84       6.554  21.089  32.659  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  84       7.902  20.284  33.165  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  84       7.945  21.180  31.779  1.00  0.69           H  
ATOM   1298  N   PRO A  85      12.085  16.195  29.210  1.00  0.69           N  
ATOM   1299  CA  PRO A  85      13.161  15.232  28.983  1.00  0.69           C  
ATOM   1300  C   PRO A  85      12.620  13.821  28.711  1.00  0.69           C  
ATOM   1301  O   PRO A  85      13.180  13.065  27.910  1.00  0.69           O  
ATOM   1302  CB  PRO A  85      13.933  15.314  30.297  1.00  0.69           C  
ATOM   1303  CG  PRO A  85      13.720  16.746  30.758  1.00  0.69           C  
ATOM   1304  CD  PRO A  85      12.293  17.071  30.379  1.00  0.69           C  
ATOM   1305  HA  PRO A  85      13.796  15.574  28.157  1.00  0.69           H  
ATOM   1306 1HB  PRO A  85      13.549  14.568  31.009  1.00  0.69           H  
ATOM   1307 2HB  PRO A  85      14.993  15.075  30.119  1.00  0.69           H  
ATOM   1308 1HG  PRO A  85      13.908  16.829  31.840  1.00  0.69           H  
ATOM   1309 2HG  PRO A  85      14.449  17.403  30.257  1.00  0.69           H  
ATOM   1310 1HD  PRO A  85      11.605  16.826  31.198  1.00  0.69           H  
ATOM   1311 2HD  PRO A  85      12.252  18.128  30.095  1.00  0.69           H  
ATOM   1312  N   GLU A  86      11.467  13.507  29.319  1.00  0.69           N  
ATOM   1313  CA  GLU A  86      10.770  12.225  29.203  1.00  0.69           C  
ATOM   1314  C   GLU A  86      10.269  11.955  27.784  1.00  0.69           C  
ATOM   1315  O   GLU A  86       9.972  10.815  27.432  1.00  0.69           O  
ATOM   1316  CB  GLU A  86       9.587  12.176  30.173  1.00  0.69           C  
ATOM   1317  CG  GLU A  86       9.987  12.168  31.645  1.00  0.69           C  
ATOM   1318  CD  GLU A  86       8.806  12.138  32.590  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86       7.690  12.192  32.128  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86       9.026  12.059  33.777  1.00  0.69           O  
ATOM   1321  H   GLU A  86      11.057  14.188  29.939  1.00  0.69           H  
ATOM   1322  HA  GLU A  86      11.471  11.432  29.469  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86       8.947  13.044  30.000  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86       8.992  11.285  29.976  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86      10.611  11.295  31.832  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86      10.586  13.058  31.846  1.00  0.69           H  
ATOM   1327  N   ASP A  87      10.160  13.006  26.971  1.00  0.67           N  
ATOM   1328  CA  ASP A  87       9.672  12.884  25.609  1.00  0.67           C  
ATOM   1329  C   ASP A  87      10.815  12.528  24.646  1.00  0.67           C  
ATOM   1330  O   ASP A  87      10.578  12.356  23.440  1.00  0.67           O  
ATOM   1331  CB  ASP A  87       8.985  14.196  25.178  1.00  0.67           C  
ATOM   1332  CG  ASP A  87       7.627  14.501  25.913  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87       6.748  13.637  25.947  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87       7.506  15.581  26.483  1.00  0.67           O  
ATOM   1335  H   ASP A  87      10.440  13.928  27.292  1.00  0.67           H  
ATOM   1336  HA  ASP A  87       8.944  12.078  25.579  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87       9.665  15.025  25.355  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87       8.796  14.169  24.106  1.00  0.67           H  
ATOM   1339  N   THR A  88      12.057  12.420  25.168  1.00  0.65           N  
ATOM   1340  CA  THR A  88      13.181  12.009  24.334  1.00  0.65           C  
ATOM   1341  C   THR A  88      12.911  10.598  23.834  1.00  0.65           C  
ATOM   1342  O   THR A  88      12.711   9.679  24.632  1.00  0.65           O  
ATOM   1343  CB  THR A  88      14.499  12.003  25.129  1.00  0.65           C  
ATOM   1344  OG1 THR A  88      14.783  13.327  25.641  1.00  0.65           O  
ATOM   1345  CG2 THR A  88      15.663  11.451  24.291  1.00  0.65           C  
ATOM   1346  H   THR A  88      12.233  12.598  26.157  1.00  0.65           H  
ATOM   1347  HA  THR A  88      13.258  12.685  23.489  1.00  0.65           H  
ATOM   1348  HB  THR A  88      14.373  11.346  25.989  1.00  0.65           H  
ATOM   1349  HG1 THR A  88      14.207  13.465  26.436  1.00  0.65           H  
ATOM   1350 1HG2 THR A  88      16.566  11.432  24.898  1.00  0.65           H  
ATOM   1351 2HG2 THR A  88      15.421  10.437  23.972  1.00  0.65           H  
ATOM   1352 3HG2 THR A  88      15.833  12.041  23.429  1.00  0.65           H  
ATOM   1353  N   ALA A  89      12.904  10.423  22.520  1.00  0.62           N  
ATOM   1354  CA  ALA A  89      12.556   9.126  21.946  1.00  0.62           C  
ATOM   1355  C   ALA A  89      12.695   9.101  20.438  1.00  0.62           C  
ATOM   1356  O   ALA A  89      12.842  10.146  19.793  1.00  0.62           O  
ATOM   1357  CB  ALA A  89      11.135   8.760  22.296  1.00  0.62           C  
ATOM   1358  H   ALA A  89      13.140  11.221  21.930  1.00  0.62           H  
ATOM   1359  HA  ALA A  89      13.234   8.379  22.355  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89      10.903   7.798  21.866  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89      10.971   8.714  23.365  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      10.503   9.517  21.871  1.00  0.62           H  
ATOM   1363  N   ILE A  90      12.583   7.907  19.871  1.00  0.61           N  
ATOM   1364  CA  ILE A  90      12.455   7.805  18.431  1.00  0.61           C  
ATOM   1365  C   ILE A  90      10.960   7.763  18.105  1.00  0.61           C  
ATOM   1366  O   ILE A  90      10.204   7.012  18.726  1.00  0.61           O  
ATOM   1367  CB  ILE A  90      13.144   6.559  17.863  1.00  0.61           C  
ATOM   1368  CG1 ILE A  90      14.605   6.518  18.301  1.00  0.61           C  
ATOM   1369  CG2 ILE A  90      13.046   6.590  16.329  1.00  0.61           C  
ATOM   1370  CD1 ILE A  90      15.382   7.719  17.881  1.00  0.61           C  
ATOM   1371  H   ILE A  90      12.532   7.062  20.441  1.00  0.61           H  
ATOM   1372  HA  ILE A  90      12.890   8.684  17.969  1.00  0.61           H  
ATOM   1373  HB  ILE A  90      12.656   5.663  18.250  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  90      14.649   6.434  19.389  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  90      15.073   5.633  17.868  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  90      13.526   5.710  15.913  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  90      12.000   6.606  16.029  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  90      13.539   7.486  15.951  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  90      16.417   7.634  18.216  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  90      15.358   7.810  16.793  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  90      14.930   8.587  18.332  1.00  0.61           H  
ATOM   1382  N   TYR A  91      10.518   8.614  17.193  1.00  0.60           N  
ATOM   1383  CA  TYR A  91       9.112   8.670  16.813  1.00  0.60           C  
ATOM   1384  C   TYR A  91       8.925   8.021  15.465  1.00  0.60           C  
ATOM   1385  O   TYR A  91       9.770   8.173  14.584  1.00  0.60           O  
ATOM   1386  CB  TYR A  91       8.642  10.116  16.796  1.00  0.60           C  
ATOM   1387  CG  TYR A  91       8.505  10.735  18.195  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91       9.640  11.086  18.910  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91       7.243  10.997  18.737  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91       9.522  11.647  20.164  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91       7.138  11.586  19.989  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91       8.298  11.903  20.707  1.00  0.60           C  
ATOM   1393  OH  TYR A  91       8.243  12.468  21.985  1.00  0.60           O  
ATOM   1394  H   TYR A  91      11.191   9.224  16.735  1.00  0.60           H  
ATOM   1395  HA  TYR A  91       8.532   8.116  17.539  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91       9.362  10.708  16.232  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91       7.680  10.184  16.288  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      10.634  10.893  18.494  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91       6.343  10.738  18.176  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      10.403  11.888  20.739  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91       6.155  11.784  20.416  1.00  0.60           H  
ATOM   1402  HH  TYR A  91       9.140  12.406  22.417  1.00  0.60           H  
ATOM   1403  N   PHE A  92       7.818   7.308  15.291  1.00  0.62           N  
ATOM   1404  CA  PHE A  92       7.565   6.643  14.022  1.00  0.62           C  
ATOM   1405  C   PHE A  92       6.167   6.909  13.519  1.00  0.62           C  
ATOM   1406  O   PHE A  92       5.208   6.931  14.283  1.00  0.62           O  
ATOM   1407  CB  PHE A  92       7.646   5.132  14.186  1.00  0.62           C  
ATOM   1408  CG  PHE A  92       8.907   4.625  14.745  1.00  0.62           C  
ATOM   1409  CD1 PHE A  92       9.049   4.586  16.128  1.00  0.62           C  
ATOM   1410  CD2 PHE A  92       9.929   4.161  13.951  1.00  0.62           C  
ATOM   1411  CE1 PHE A  92      10.185   4.110  16.702  1.00  0.62           C  
ATOM   1412  CE2 PHE A  92      11.086   3.672  14.532  1.00  0.62           C  
ATOM   1413  CZ  PHE A  92      11.209   3.651  15.915  1.00  0.62           C  
ATOM   1414  H   PHE A  92       7.167   7.221  16.064  1.00  0.62           H  
ATOM   1415  HA  PHE A  92       8.278   6.995  13.276  1.00  0.62           H  
ATOM   1416 1HB  PHE A  92       6.838   4.803  14.823  1.00  0.62           H  
ATOM   1417 2HB  PHE A  92       7.500   4.674  13.210  1.00  0.62           H  
ATOM   1418  HD1 PHE A  92       8.234   4.950  16.763  1.00  0.62           H  
ATOM   1419  HD2 PHE A  92       9.813   4.180  12.858  1.00  0.62           H  
ATOM   1420  HE1 PHE A  92      10.273   4.097  17.778  1.00  0.62           H  
ATOM   1421  HE2 PHE A  92      11.897   3.304  13.908  1.00  0.62           H  
ATOM   1422  HZ  PHE A  92      12.117   3.268  16.381  1.00  0.62           H  
ATOM   1423  N   CYS A  93       6.063   6.988  12.220  1.00  0.67           N  
ATOM   1424  CA  CYS A  93       4.830   7.109  11.461  1.00  0.67           C  
ATOM   1425  C   CYS A  93       4.394   5.764  10.911  1.00  0.67           C  
ATOM   1426  O   CYS A  93       5.205   5.006  10.367  1.00  0.67           O  
ATOM   1427  CB  CYS A  93       5.030   8.083  10.331  1.00  0.67           C  
ATOM   1428  SG  CYS A  93       3.721   8.240   9.252  1.00  0.67           S  
ATOM   1429  H   CYS A  93       6.934   7.001  11.695  1.00  0.67           H  
ATOM   1430  HA  CYS A  93       4.050   7.494  12.120  1.00  0.67           H  
ATOM   1431 1HB  CYS A  93       5.253   9.058  10.752  1.00  0.67           H  
ATOM   1432 2HB  CYS A  93       5.886   7.770   9.747  1.00  0.67           H  
ATOM   1433  N   ALA A  94       3.109   5.463  11.049  1.00  0.76           N  
ATOM   1434  CA  ALA A  94       2.604   4.206  10.539  1.00  0.76           C  
ATOM   1435  C   ALA A  94       1.192   4.304   9.972  1.00  0.76           C  
ATOM   1436  O   ALA A  94       0.399   5.158  10.364  1.00  0.76           O  
ATOM   1437  CB  ALA A  94       2.621   3.193  11.653  1.00  0.76           C  
ATOM   1438  H   ALA A  94       2.496   6.097  11.550  1.00  0.76           H  
ATOM   1439  HA  ALA A  94       3.265   3.892   9.745  1.00  0.76           H  
ATOM   1440 1HB  ALA A  94       2.301   2.227  11.274  1.00  0.76           H  
ATOM   1441 2HB  ALA A  94       3.618   3.115  12.027  1.00  0.76           H  
ATOM   1442 3HB  ALA A  94       1.965   3.518  12.436  1.00  0.76           H  
ATOM   1443  N   ARG A  95       0.867   3.397   9.050  1.00  0.92           N  
ATOM   1444  CA  ARG A  95      -0.479   3.347   8.465  1.00  0.92           C  
ATOM   1445  C   ARG A  95      -1.176   2.034   8.756  1.00  0.92           C  
ATOM   1446  O   ARG A  95      -0.569   0.961   8.654  1.00  0.92           O  
ATOM   1447  CB  ARG A  95      -0.418   3.525   6.971  1.00  0.92           C  
ATOM   1448  CG  ARG A  95       0.132   4.799   6.511  1.00  0.92           C  
ATOM   1449  CD  ARG A  95      -0.817   5.880   6.630  1.00  0.92           C  
ATOM   1450  NE  ARG A  95      -1.940   5.682   5.791  1.00  0.92           N  
ATOM   1451  CZ  ARG A  95      -2.825   6.624   5.456  1.00  0.92           C  
ATOM   1452  NH1 ARG A  95      -2.728   7.873   5.798  1.00  0.92           N  
ATOM   1453  NH2 ARG A  95      -3.830   6.321   4.749  1.00  0.92           N  
ATOM   1454  H   ARG A  95       1.586   2.729   8.771  1.00  0.92           H  
ATOM   1455  HA  ARG A  95      -1.079   4.154   8.890  1.00  0.92           H  
ATOM   1456 1HB  ARG A  95       0.191   2.735   6.541  1.00  0.92           H  
ATOM   1457 2HB  ARG A  95      -1.423   3.423   6.554  1.00  0.92           H  
ATOM   1458 1HG  ARG A  95       0.981   5.075   7.116  1.00  0.92           H  
ATOM   1459 2HG  ARG A  95       0.431   4.697   5.476  1.00  0.92           H  
ATOM   1460 1HD  ARG A  95      -1.171   5.905   7.650  1.00  0.92           H  
ATOM   1461 2HD  ARG A  95      -0.373   6.803   6.390  1.00  0.92           H  
ATOM   1462  HE  ARG A  95      -2.125   4.740   5.470  1.00  0.92           H  
ATOM   1463 1HH1 ARG A  95      -1.961   8.204   6.353  1.00  0.92           H  
ATOM   1464 2HH1 ARG A  95      -3.477   8.504   5.455  1.00  0.92           H  
ATOM   1465 1HH2 ARG A  95      -3.985   5.367   4.455  1.00  0.92           H  
ATOM   1466 2HH2 ARG A  95      -4.488   7.076   4.524  1.00  0.92           H  
ATOM   1467  N   SER A  96      -2.467   2.133   9.069  1.00  1.18           N  
ATOM   1468  CA  SER A  96      -3.328   0.995   9.407  1.00  1.18           C  
ATOM   1469  C   SER A  96      -3.703   0.088   8.239  1.00  1.18           C  
ATOM   1470  O   SER A  96      -3.790   0.533   7.096  1.00  1.18           O  
ATOM   1471  CB  SER A  96      -4.592   1.458  10.080  1.00  1.18           C  
ATOM   1472  OG  SER A  96      -5.441   0.358  10.308  1.00  1.18           O  
ATOM   1473  H   SER A  96      -2.878   3.073   9.107  1.00  1.18           H  
ATOM   1474  HA  SER A  96      -2.800   0.391  10.136  1.00  1.18           H  
ATOM   1475 1HB  SER A  96      -4.350   1.939  11.026  1.00  1.18           H  
ATOM   1476 2HB  SER A  96      -5.097   2.195   9.453  1.00  1.18           H  
ATOM   1477  HG  SER A  96      -4.963  -0.213  10.931  1.00  1.18           H  
ATOM   1478  N   LYS A  97      -3.976  -1.186   8.556  1.00  1.57           N  
ATOM   1479  CA  LYS A  97      -4.471  -2.182   7.599  1.00  1.57           C  
ATOM   1480  C   LYS A  97      -5.980  -2.107   7.343  1.00  1.57           C  
ATOM   1481  O   LYS A  97      -6.492  -2.859   6.510  1.00  1.57           O  
ATOM   1482  CB  LYS A  97      -4.187  -3.619   8.071  1.00  1.57           C  
ATOM   1483  CG  LYS A  97      -2.741  -4.046   8.104  1.00  1.57           C  
ATOM   1484  CD  LYS A  97      -2.592  -5.476   8.580  1.00  1.57           C  
ATOM   1485  CE  LYS A  97      -1.120  -5.931   8.591  1.00  1.57           C  
ATOM   1486  NZ  LYS A  97      -0.523  -6.066   7.197  1.00  1.57           N  
ATOM   1487  H   LYS A  97      -3.819  -1.487   9.512  1.00  1.57           H  
ATOM   1488  HA  LYS A  97      -3.966  -2.016   6.647  1.00  1.57           H  
ATOM   1489 1HB  LYS A  97      -4.580  -3.741   9.082  1.00  1.57           H  
ATOM   1490 2HB  LYS A  97      -4.719  -4.316   7.430  1.00  1.57           H  
ATOM   1491 1HG  LYS A  97      -2.330  -3.991   7.103  1.00  1.57           H  
ATOM   1492 2HG  LYS A  97      -2.183  -3.391   8.756  1.00  1.57           H  
ATOM   1493 1HD  LYS A  97      -2.989  -5.555   9.591  1.00  1.57           H  
ATOM   1494 2HD  LYS A  97      -3.162  -6.138   7.929  1.00  1.57           H  
ATOM   1495 1HE  LYS A  97      -0.533  -5.214   9.155  1.00  1.57           H  
ATOM   1496 2HE  LYS A  97      -1.064  -6.897   9.087  1.00  1.57           H  
ATOM   1497 1HZ  LYS A  97       0.431  -6.372   7.276  1.00  1.57           H  
ATOM   1498 2HZ  LYS A  97      -1.045  -6.736   6.665  1.00  1.57           H  
ATOM   1499 3HZ  LYS A  97      -0.520  -5.170   6.675  1.00  1.57           H  
ATOM   1500  N   SER A  98      -6.705  -1.220   8.031  1.00  2.08           N  
ATOM   1501  CA  SER A  98      -8.149  -1.142   7.793  1.00  2.08           C  
ATOM   1502  C   SER A  98      -8.741   0.257   7.812  1.00  2.08           C  
ATOM   1503  O   SER A  98      -8.459   1.092   8.672  1.00  2.08           O  
ATOM   1504  CB  SER A  98      -8.914  -1.990   8.772  1.00  2.08           C  
ATOM   1505  OG  SER A  98     -10.305  -1.833   8.583  1.00  2.08           O  
ATOM   1506  H   SER A  98      -6.252  -0.622   8.723  1.00  2.08           H  
ATOM   1507  HA  SER A  98      -8.340  -1.549   6.801  1.00  2.08           H  
ATOM   1508 1HB  SER A  98      -8.640  -3.035   8.628  1.00  2.08           H  
ATOM   1509 2HB  SER A  98      -8.648  -1.721   9.773  1.00  2.08           H  
ATOM   1510  HG  SER A  98     -10.714  -2.568   9.056  1.00  2.08           H  
ATOM   1511  N   THR A  99      -9.653   0.463   6.869  1.00  2.65           N  
ATOM   1512  CA  THR A  99     -10.343   1.726   6.650  1.00  2.65           C  
ATOM   1513  C   THR A  99     -11.436   1.948   7.695  1.00  2.65           C  
ATOM   1514  O   THR A  99     -12.063   3.005   7.745  1.00  2.65           O  
ATOM   1515  CB  THR A  99     -10.954   1.770   5.235  1.00  2.65           C  
ATOM   1516  OG1 THR A  99     -11.947   0.748   5.104  1.00  2.65           O  
ATOM   1517  CG2 THR A  99      -9.870   1.514   4.201  1.00  2.65           C  
ATOM   1518  H   THR A  99      -9.849  -0.299   6.235  1.00  2.65           H  
ATOM   1519  HA  THR A  99      -9.619   2.538   6.735  1.00  2.65           H  
ATOM   1520  HB  THR A  99     -11.402   2.749   5.060  1.00  2.65           H  
ATOM   1521  HG1 THR A  99     -12.705   0.994   5.643  1.00  2.65           H  
ATOM   1522 1HG2 THR A  99     -10.297   1.545   3.200  1.00  2.65           H  
ATOM   1523 2HG2 THR A  99      -9.099   2.263   4.282  1.00  2.65           H  
ATOM   1524 3HG2 THR A  99      -9.441   0.537   4.379  1.00  2.65           H  
ATOM   1525  N   TYR A 100     -11.669   0.936   8.533  1.00  3.19           N  
ATOM   1526  CA  TYR A 100     -12.671   1.036   9.578  1.00  3.19           C  
ATOM   1527  C   TYR A 100     -12.042   1.375  10.930  1.00  3.19           C  
ATOM   1528  O   TYR A 100     -12.731   1.377  11.952  1.00  3.19           O  
ATOM   1529  CB  TYR A 100     -13.450  -0.269   9.680  1.00  3.19           C  
ATOM   1530  CG  TYR A 100     -14.276  -0.573   8.451  1.00  3.19           C  
ATOM   1531  CD1 TYR A 100     -13.814  -1.485   7.513  1.00  3.19           C  
ATOM   1532  CD2 TYR A 100     -15.500   0.056   8.264  1.00  3.19           C  
ATOM   1533  CE1 TYR A 100     -14.573  -1.767   6.391  1.00  3.19           C  
ATOM   1534  CE2 TYR A 100     -16.259  -0.227   7.144  1.00  3.19           C  
ATOM   1535  CZ  TYR A 100     -15.801  -1.134   6.210  1.00  3.19           C  
ATOM   1536  OH  TYR A 100     -16.560  -1.418   5.095  1.00  3.19           O  
ATOM   1537  H   TYR A 100     -11.134   0.070   8.452  1.00  3.19           H  
ATOM   1538  HA  TYR A 100     -13.362   1.839   9.325  1.00  3.19           H  
ATOM   1539 1HB  TYR A 100     -12.754  -1.093   9.839  1.00  3.19           H  
ATOM   1540 2HB  TYR A 100     -14.117  -0.230  10.540  1.00  3.19           H  
ATOM   1541  HD1 TYR A 100     -12.854  -1.977   7.659  1.00  3.19           H  
ATOM   1542  HD2 TYR A 100     -15.863   0.772   9.003  1.00  3.19           H  
ATOM   1543  HE1 TYR A 100     -14.210  -2.484   5.655  1.00  3.19           H  
ATOM   1544  HE2 TYR A 100     -17.222   0.266   6.999  1.00  3.19           H  
ATOM   1545  HH  TYR A 100     -17.381  -0.921   5.132  1.00  3.19           H  
ATOM   1546  N   ILE A 101     -10.741   1.680  10.938  1.00  3.54           N  
ATOM   1547  CA  ILE A 101     -10.058   2.049  12.169  1.00  3.54           C  
ATOM   1548  C   ILE A 101      -9.679   3.521  12.233  1.00  3.54           C  
ATOM   1549  O   ILE A 101      -8.929   4.015  11.396  1.00  3.54           O  
ATOM   1550  CB  ILE A 101      -8.788   1.209  12.341  1.00  3.54           C  
ATOM   1551  CG1 ILE A 101      -9.142  -0.266  12.464  1.00  3.54           C  
ATOM   1552  CG2 ILE A 101      -7.976   1.676  13.478  1.00  3.54           C  
ATOM   1553  CD1 ILE A 101      -7.923  -1.161  12.480  1.00  3.54           C  
ATOM   1554  H   ILE A 101     -10.193   1.640  10.078  1.00  3.54           H  
ATOM   1555  HA  ILE A 101     -10.722   1.839  13.006  1.00  3.54           H  
ATOM   1556  HB  ILE A 101      -8.186   1.306  11.430  1.00  3.54           H  
ATOM   1557 1HG1 ILE A 101      -9.708  -0.423  13.379  1.00  3.54           H  
ATOM   1558 2HG1 ILE A 101      -9.765  -0.549  11.617  1.00  3.54           H  
ATOM   1559 1HG2 ILE A 101      -7.079   1.072  13.527  1.00  3.54           H  
ATOM   1560 2HG2 ILE A 101      -7.706   2.708  13.318  1.00  3.54           H  
ATOM   1561 3HG2 ILE A 101      -8.543   1.580  14.404  1.00  3.54           H  
ATOM   1562 1HD1 ILE A 101      -8.234  -2.201  12.560  1.00  3.54           H  
ATOM   1563 2HD1 ILE A 101      -7.354  -1.023  11.564  1.00  3.54           H  
ATOM   1564 3HD1 ILE A 101      -7.294  -0.903  13.332  1.00  3.54           H  
ATOM   1565  N   SER A 102     -10.184   4.223  13.252  1.00  3.59           N  
ATOM   1566  CA  SER A 102      -9.858   5.639  13.432  1.00  3.59           C  
ATOM   1567  C   SER A 102      -8.410   5.804  13.888  1.00  3.59           C  
ATOM   1568  O   SER A 102      -7.689   6.686  13.423  1.00  3.59           O  
ATOM   1569  CB  SER A 102     -10.776   6.255  14.465  1.00  3.59           C  
ATOM   1570  OG  SER A 102     -12.105   6.277  14.020  1.00  3.59           O  
ATOM   1571  H   SER A 102     -10.809   3.764  13.900  1.00  3.59           H  
ATOM   1572  HA  SER A 102      -9.984   6.151  12.478  1.00  3.59           H  
ATOM   1573 1HB  SER A 102     -10.711   5.690  15.393  1.00  3.59           H  
ATOM   1574 2HB  SER A 102     -10.442   7.266  14.676  1.00  3.59           H  
ATOM   1575  HG  SER A 102     -12.632   6.575  14.771  1.00  3.59           H  
ATOM   1576  N   TYR A 103      -8.018   4.954  14.833  1.00  3.32           N  
ATOM   1577  CA  TYR A 103      -6.666   4.896  15.368  1.00  3.32           C  
ATOM   1578  C   TYR A 103      -6.510   3.539  16.042  1.00  3.32           C  
ATOM   1579  O   TYR A 103      -7.507   2.898  16.378  1.00  3.32           O  
ATOM   1580  CB  TYR A 103      -6.411   6.004  16.376  1.00  3.32           C  
ATOM   1581  CG  TYR A 103      -7.163   5.824  17.658  1.00  3.32           C  
ATOM   1582  CD1 TYR A 103      -6.518   5.280  18.757  1.00  3.32           C  
ATOM   1583  CD2 TYR A 103      -8.487   6.161  17.739  1.00  3.32           C  
ATOM   1584  CE1 TYR A 103      -7.195   5.102  19.937  1.00  3.32           C  
ATOM   1585  CE2 TYR A 103      -9.175   5.981  18.916  1.00  3.32           C  
ATOM   1586  CZ  TYR A 103      -8.535   5.459  20.016  1.00  3.32           C  
ATOM   1587  OH  TYR A 103      -9.225   5.286  21.194  1.00  3.32           O  
ATOM   1588  H   TYR A 103      -8.691   4.283  15.169  1.00  3.32           H  
ATOM   1589  HA  TYR A 103      -5.945   4.962  14.551  1.00  3.32           H  
ATOM   1590 1HB  TYR A 103      -5.350   6.043  16.604  1.00  3.32           H  
ATOM   1591 2HB  TYR A 103      -6.689   6.970  15.947  1.00  3.32           H  
ATOM   1592  HD1 TYR A 103      -5.469   4.996  18.687  1.00  3.32           H  
ATOM   1593  HD2 TYR A 103      -8.991   6.577  16.875  1.00  3.32           H  
ATOM   1594  HE1 TYR A 103      -6.683   4.681  20.801  1.00  3.32           H  
ATOM   1595  HE2 TYR A 103     -10.228   6.258  18.978  1.00  3.32           H  
ATOM   1596  HH  TYR A 103     -10.132   5.581  21.077  1.00  3.32           H  
ATOM   1597  N   ASN A 104      -5.278   3.125  16.288  1.00  2.84           N  
ATOM   1598  CA  ASN A 104      -5.012   1.890  17.028  1.00  2.84           C  
ATOM   1599  C   ASN A 104      -3.535   1.793  17.360  1.00  2.84           C  
ATOM   1600  O   ASN A 104      -2.739   2.622  16.920  1.00  2.84           O  
ATOM   1601  CB  ASN A 104      -5.483   0.670  16.224  1.00  2.84           C  
ATOM   1602  CG  ASN A 104      -5.912  -0.540  17.052  1.00  2.84           C  
ATOM   1603  OD1 ASN A 104      -5.252  -0.905  18.035  1.00  2.84           O  
ATOM   1604  ND2 ASN A 104      -7.003  -1.154  16.671  1.00  2.84           N  
ATOM   1605  H   ASN A 104      -4.509   3.691  15.969  1.00  2.84           H  
ATOM   1606  HA  ASN A 104      -5.557   1.924  17.972  1.00  2.84           H  
ATOM   1607 1HB  ASN A 104      -6.303   0.932  15.609  1.00  2.84           H  
ATOM   1608 2HB  ASN A 104      -4.679   0.360  15.558  1.00  2.84           H  
ATOM   1609 1HD2 ASN A 104      -7.334  -1.947  17.177  1.00  2.84           H  
ATOM   1610 2HD2 ASN A 104      -7.507  -0.823  15.873  1.00  2.84           H  
ATOM   1611  N   SER A 105      -3.162   0.738  18.072  1.00  2.31           N  
ATOM   1612  CA  SER A 105      -1.760   0.435  18.290  1.00  2.31           C  
ATOM   1613  C   SER A 105      -1.438  -0.842  17.524  1.00  2.31           C  
ATOM   1614  O   SER A 105      -0.287  -1.129  17.192  1.00  2.31           O  
ATOM   1615  CB  SER A 105      -1.473   0.272  19.764  1.00  2.31           C  
ATOM   1616  OG  SER A 105      -2.174  -0.812  20.303  1.00  2.31           O  
ATOM   1617  H   SER A 105      -3.868   0.103  18.412  1.00  2.31           H  
ATOM   1618  HA  SER A 105      -1.164   1.244  17.897  1.00  2.31           H  
ATOM   1619 1HB  SER A 105      -0.403   0.129  19.913  1.00  2.31           H  
ATOM   1620 2HB  SER A 105      -1.756   1.184  20.284  1.00  2.31           H  
ATOM   1621  HG  SER A 105      -1.725  -1.604  19.980  1.00  2.31           H  
ATOM   1622  N   ASN A 106      -2.501  -1.584  17.230  1.00  1.83           N  
ATOM   1623  CA  ASN A 106      -2.456  -2.865  16.532  1.00  1.83           C  
ATOM   1624  C   ASN A 106      -2.908  -2.732  15.077  1.00  1.83           C  
ATOM   1625  O   ASN A 106      -3.576  -1.768  14.714  1.00  1.83           O  
ATOM   1626  CB  ASN A 106      -3.335  -3.878  17.241  1.00  1.83           C  
ATOM   1627  CG  ASN A 106      -2.868  -4.189  18.636  1.00  1.83           C  
ATOM   1628  OD1 ASN A 106      -1.666  -4.326  18.898  1.00  1.83           O  
ATOM   1629  ND2 ASN A 106      -3.806  -4.308  19.543  1.00  1.83           N  
ATOM   1630  H   ASN A 106      -3.406  -1.247  17.547  1.00  1.83           H  
ATOM   1631  HA  ASN A 106      -1.427  -3.223  16.525  1.00  1.83           H  
ATOM   1632 1HB  ASN A 106      -4.354  -3.493  17.291  1.00  1.83           H  
ATOM   1633 2HB  ASN A 106      -3.365  -4.802  16.666  1.00  1.83           H  
ATOM   1634 1HD2 ASN A 106      -3.565  -4.516  20.492  1.00  1.83           H  
ATOM   1635 2HD2 ASN A 106      -4.767  -4.189  19.288  1.00  1.83           H  
ATOM   1636  N   GLY A 107      -2.572  -3.715  14.242  1.00  1.44           N  
ATOM   1637  CA  GLY A 107      -3.100  -3.718  12.877  1.00  1.44           C  
ATOM   1638  C   GLY A 107      -2.442  -2.757  11.888  1.00  1.44           C  
ATOM   1639  O   GLY A 107      -3.132  -2.240  11.005  1.00  1.44           O  
ATOM   1640  H   GLY A 107      -1.991  -4.476  14.563  1.00  1.44           H  
ATOM   1641 1HA  GLY A 107      -3.022  -4.730  12.480  1.00  1.44           H  
ATOM   1642 2HA  GLY A 107      -4.166  -3.496  12.919  1.00  1.44           H  
ATOM   1643  N   TYR A 108      -1.146  -2.480  12.055  1.00  1.16           N  
ATOM   1644  CA  TYR A 108      -0.435  -1.568  11.150  1.00  1.16           C  
ATOM   1645  C   TYR A 108       0.244  -2.275   9.991  1.00  1.16           C  
ATOM   1646  O   TYR A 108       0.850  -3.336  10.149  1.00  1.16           O  
ATOM   1647  CB  TYR A 108       0.506  -0.677  11.943  1.00  1.16           C  
ATOM   1648  CG  TYR A 108      -0.295   0.347  12.625  1.00  1.16           C  
ATOM   1649  CD1 TYR A 108      -0.892   0.087  13.810  1.00  1.16           C  
ATOM   1650  CD2 TYR A 108      -0.460   1.553  12.017  1.00  1.16           C  
ATOM   1651  CE1 TYR A 108      -1.676   1.034  14.373  1.00  1.16           C  
ATOM   1652  CE2 TYR A 108      -1.235   2.521  12.570  1.00  1.16           C  
ATOM   1653  CZ  TYR A 108      -1.853   2.263  13.752  1.00  1.16           C  
ATOM   1654  OH  TYR A 108      -2.650   3.210  14.327  1.00  1.16           O  
ATOM   1655  H   TYR A 108      -0.648  -2.918  12.816  1.00  1.16           H  
ATOM   1656  HA  TYR A 108      -1.165  -0.909  10.702  1.00  1.16           H  
ATOM   1657 1HB  TYR A 108       1.056  -1.253  12.686  1.00  1.16           H  
ATOM   1658 2HB  TYR A 108       1.219  -0.186  11.275  1.00  1.16           H  
ATOM   1659  HD1 TYR A 108      -0.764  -0.878  14.298  1.00  1.16           H  
ATOM   1660  HD2 TYR A 108       0.034   1.726  11.083  1.00  1.16           H  
ATOM   1661  HE1 TYR A 108      -2.159   0.814  15.298  1.00  1.16           H  
ATOM   1662  HE2 TYR A 108      -1.363   3.484  12.068  1.00  1.16           H  
ATOM   1663  HH  TYR A 108      -2.737   3.009  15.269  1.00  1.16           H  
ATOM   1664  N   ASP A 109       0.053  -1.688   8.808  1.00  0.97           N  
ATOM   1665  CA  ASP A 109       0.524  -2.190   7.526  1.00  0.97           C  
ATOM   1666  C   ASP A 109       1.906  -1.640   7.162  1.00  0.97           C  
ATOM   1667  O   ASP A 109       2.797  -2.394   6.764  1.00  0.97           O  
ATOM   1668  CB  ASP A 109      -0.507  -1.827   6.444  1.00  0.97           C  
ATOM   1669  CG  ASP A 109      -0.503  -2.755   5.215  1.00  0.97           C  
ATOM   1670  OD1 ASP A 109      -0.182  -3.927   5.391  1.00  0.97           O  
ATOM   1671  OD2 ASP A 109      -0.913  -2.346   4.153  1.00  0.97           O  
ATOM   1672  H   ASP A 109      -0.445  -0.805   8.802  1.00  0.97           H  
ATOM   1673  HA  ASP A 109       0.598  -3.272   7.591  1.00  0.97           H  
ATOM   1674 1HB  ASP A 109      -1.495  -1.798   6.875  1.00  0.97           H  
ATOM   1675 2HB  ASP A 109      -0.310  -0.819   6.109  1.00  0.97           H  
ATOM   1676  N   TYR A 110       2.076  -0.316   7.273  1.00  0.85           N  
ATOM   1677  CA  TYR A 110       3.354   0.285   6.875  1.00  0.85           C  
ATOM   1678  C   TYR A 110       3.939   1.121   7.988  1.00  0.85           C  
ATOM   1679  O   TYR A 110       3.204   1.785   8.714  1.00  0.85           O  
ATOM   1680  CB  TYR A 110       3.206   1.194   5.640  1.00  0.85           C  
ATOM   1681  CG  TYR A 110       2.663   0.509   4.415  1.00  0.85           C  
ATOM   1682  CD1 TYR A 110       1.306   0.504   4.199  1.00  0.85           C  
ATOM   1683  CD2 TYR A 110       3.507  -0.139   3.525  1.00  0.85           C  
ATOM   1684  CE1 TYR A 110       0.780  -0.140   3.105  1.00  0.85           C  
ATOM   1685  CE2 TYR A 110       2.980  -0.792   2.425  1.00  0.85           C  
ATOM   1686  CZ  TYR A 110       1.616  -0.794   2.220  1.00  0.85           C  
ATOM   1687  OH  TYR A 110       1.073  -1.444   1.137  1.00  0.85           O  
ATOM   1688  H   TYR A 110       1.307   0.246   7.635  1.00  0.85           H  
ATOM   1689  HA  TYR A 110       4.067  -0.508   6.652  1.00  0.85           H  
ATOM   1690 1HB  TYR A 110       2.543   2.022   5.881  1.00  0.85           H  
ATOM   1691 2HB  TYR A 110       4.178   1.625   5.388  1.00  0.85           H  
ATOM   1692  HD1 TYR A 110       0.641   1.007   4.897  1.00  0.85           H  
ATOM   1693  HD2 TYR A 110       4.584  -0.138   3.696  1.00  0.85           H  
ATOM   1694  HE1 TYR A 110      -0.298  -0.146   2.943  1.00  0.85           H  
ATOM   1695  HE2 TYR A 110       3.641  -1.307   1.730  1.00  0.85           H  
ATOM   1696  HH  TYR A 110       0.125  -1.574   1.295  1.00  0.85           H  
ATOM   1697  N   TRP A 111       5.268   1.125   8.072  1.00  0.78           N  
ATOM   1698  CA  TRP A 111       6.013   1.963   9.011  1.00  0.78           C  
ATOM   1699  C   TRP A 111       7.107   2.710   8.268  1.00  0.78           C  
ATOM   1700  O   TRP A 111       7.733   2.151   7.365  1.00  0.78           O  
ATOM   1701  CB  TRP A 111       6.659   1.105  10.101  1.00  0.78           C  
ATOM   1702  CG  TRP A 111       5.678   0.433  11.024  1.00  0.78           C  
ATOM   1703  CD1 TRP A 111       4.967  -0.714  10.794  1.00  0.78           C  
ATOM   1704  CD2 TRP A 111       5.352   0.843  12.365  1.00  0.78           C  
ATOM   1705  NE1 TRP A 111       4.202  -1.022  11.889  1.00  0.78           N  
ATOM   1706  CE2 TRP A 111       4.423  -0.080  12.862  1.00  0.78           C  
ATOM   1707  CE3 TRP A 111       5.774   1.899  13.178  1.00  0.78           C  
ATOM   1708  CZ2 TRP A 111       3.893   0.031  14.135  1.00  0.78           C  
ATOM   1709  CZ3 TRP A 111       5.253   1.999  14.451  1.00  0.78           C  
ATOM   1710  CH2 TRP A 111       4.334   1.087  14.917  1.00  0.78           C  
ATOM   1711  H   TRP A 111       5.791   0.529   7.445  1.00  0.78           H  
ATOM   1712  HA  TRP A 111       5.339   2.684   9.467  1.00  0.78           H  
ATOM   1713 1HB  TRP A 111       7.279   0.338   9.638  1.00  0.78           H  
ATOM   1714 2HB  TRP A 111       7.319   1.734  10.702  1.00  0.78           H  
ATOM   1715  HD1 TRP A 111       4.999  -1.298   9.875  1.00  0.78           H  
ATOM   1716  HE1 TRP A 111       3.591  -1.828  11.968  1.00  0.78           H  
ATOM   1717  HE3 TRP A 111       6.498   2.621  12.807  1.00  0.78           H  
ATOM   1718  HZ2 TRP A 111       3.167  -0.682  14.531  1.00  0.78           H  
ATOM   1719  HZ3 TRP A 111       5.589   2.815  15.070  1.00  0.78           H  
ATOM   1720  HH2 TRP A 111       3.941   1.194  15.925  1.00  0.78           H  
ATOM   1721  N   GLY A 112       7.358   3.948   8.669  1.00  0.73           N  
ATOM   1722  CA  GLY A 112       8.433   4.731   8.076  1.00  0.73           C  
ATOM   1723  C   GLY A 112       9.721   4.638   8.871  1.00  0.73           C  
ATOM   1724  O   GLY A 112       9.836   3.859   9.822  1.00  0.73           O  
ATOM   1725  H   GLY A 112       6.766   4.362   9.390  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112       8.607   4.404   7.051  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112       8.123   5.776   8.025  1.00  0.73           H  
ATOM   1728  N   ARG A 113      10.690   5.455   8.481  1.00  0.69           N  
ATOM   1729  CA  ARG A 113      11.970   5.522   9.168  1.00  0.69           C  
ATOM   1730  C   ARG A 113      11.824   6.504  10.312  1.00  0.69           C  
ATOM   1731  O   ARG A 113      11.546   7.673  10.075  1.00  0.69           O  
ATOM   1732  CB  ARG A 113      13.072   5.983   8.231  1.00  0.69           C  
ATOM   1733  CG  ARG A 113      14.451   6.073   8.875  1.00  0.69           C  
ATOM   1734  CD  ARG A 113      15.502   6.477   7.897  1.00  0.69           C  
ATOM   1735  NE  ARG A 113      16.812   6.586   8.526  1.00  0.69           N  
ATOM   1736  CZ  ARG A 113      17.953   6.912   7.882  1.00  0.69           C  
ATOM   1737  NH1 ARG A 113      17.936   7.152   6.589  1.00  0.69           N  
ATOM   1738  NH2 ARG A 113      19.090   6.989   8.552  1.00  0.69           N  
ATOM   1739  H   ARG A 113      10.520   6.054   7.685  1.00  0.69           H  
ATOM   1740  HA  ARG A 113      12.220   4.540   9.568  1.00  0.69           H  
ATOM   1741 1HB  ARG A 113      13.142   5.305   7.382  1.00  0.69           H  
ATOM   1742 2HB  ARG A 113      12.826   6.974   7.844  1.00  0.69           H  
ATOM   1743 1HG  ARG A 113      14.425   6.813   9.683  1.00  0.69           H  
ATOM   1744 2HG  ARG A 113      14.719   5.101   9.290  1.00  0.69           H  
ATOM   1745 1HD  ARG A 113      15.565   5.735   7.101  1.00  0.69           H  
ATOM   1746 2HD  ARG A 113      15.247   7.446   7.472  1.00  0.69           H  
ATOM   1747  HE  ARG A 113      16.867   6.413   9.522  1.00  0.69           H  
ATOM   1748 1HH1 ARG A 113      17.068   7.093   6.075  1.00  0.69           H  
ATOM   1749 2HH1 ARG A 113      18.791   7.394   6.109  1.00  0.69           H  
ATOM   1750 1HH2 ARG A 113      19.104   6.804   9.546  1.00  0.69           H  
ATOM   1751 2HH2 ARG A 113      19.943   7.232   8.072  1.00  0.69           H  
ATOM   1752  N   GLY A 114      12.019   6.042  11.535  1.00  0.65           N  
ATOM   1753  CA  GLY A 114      11.770   6.897  12.685  1.00  0.65           C  
ATOM   1754  C   GLY A 114      12.699   8.093  12.785  1.00  0.65           C  
ATOM   1755  O   GLY A 114      13.833   8.066  12.296  1.00  0.65           O  
ATOM   1756  H   GLY A 114      12.275   5.076  11.671  1.00  0.65           H  
ATOM   1757 1HA  GLY A 114      10.743   7.255  12.616  1.00  0.65           H  
ATOM   1758 2HA  GLY A 114      11.833   6.313  13.596  1.00  0.65           H  
ATOM   1759  N   THR A 115      12.218   9.121  13.479  1.00  0.63           N  
ATOM   1760  CA  THR A 115      12.961  10.355  13.700  1.00  0.63           C  
ATOM   1761  C   THR A 115      13.361  10.484  15.150  1.00  0.63           C  
ATOM   1762  O   THR A 115      12.606  10.116  16.046  1.00  0.63           O  
ATOM   1763  CB  THR A 115      12.100  11.579  13.339  1.00  0.63           C  
ATOM   1764  OG1 THR A 115      10.927  11.552  14.147  1.00  0.63           O  
ATOM   1765  CG2 THR A 115      11.710  11.565  11.900  1.00  0.63           C  
ATOM   1766  H   THR A 115      11.276   9.013  13.856  1.00  0.63           H  
ATOM   1767  HA  THR A 115      13.862  10.343  13.087  1.00  0.63           H  
ATOM   1768  HB  THR A 115      12.656  12.489  13.555  1.00  0.63           H  
ATOM   1769  HG1 THR A 115      10.386  10.783  13.889  1.00  0.63           H  
ATOM   1770 1HG2 THR A 115      11.087  12.431  11.680  1.00  0.63           H  
ATOM   1771 2HG2 THR A 115      12.598  11.586  11.271  1.00  0.63           H  
ATOM   1772 3HG2 THR A 115      11.152  10.653  11.710  1.00  0.63           H  
ATOM   1773  N   GLN A 116      14.522  11.065  15.396  1.00  0.61           N  
ATOM   1774  CA  GLN A 116      14.955  11.245  16.771  1.00  0.61           C  
ATOM   1775  C   GLN A 116      14.648  12.609  17.343  1.00  0.61           C  
ATOM   1776  O   GLN A 116      15.014  13.632  16.759  1.00  0.61           O  
ATOM   1777  CB  GLN A 116      16.461  10.994  16.889  1.00  0.61           C  
ATOM   1778  CG  GLN A 116      17.011  11.152  18.311  1.00  0.61           C  
ATOM   1779  CD  GLN A 116      18.509  10.885  18.399  1.00  0.61           C  
ATOM   1780  OE1 GLN A 116      19.061  10.079  17.638  1.00  0.61           O  
ATOM   1781  NE2 GLN A 116      19.184  11.574  19.323  1.00  0.61           N  
ATOM   1782  H   GLN A 116      15.113  11.360  14.632  1.00  0.61           H  
ATOM   1783  HA  GLN A 116      14.429  10.526  17.390  1.00  0.61           H  
ATOM   1784 1HB  GLN A 116      16.694   9.993  16.541  1.00  0.61           H  
ATOM   1785 2HB  GLN A 116      16.995  11.695  16.250  1.00  0.61           H  
ATOM   1786 1HG  GLN A 116      16.836  12.178  18.645  1.00  0.61           H  
ATOM   1787 2HG  GLN A 116      16.493  10.459  18.975  1.00  0.61           H  
ATOM   1788 1HE2 GLN A 116      20.171  11.443  19.420  1.00  0.61           H  
ATOM   1789 2HE2 GLN A 116      18.703  12.237  19.933  1.00  0.61           H  
ATOM   1790  N   VAL A 117      14.019  12.606  18.508  1.00  0.62           N  
ATOM   1791  CA  VAL A 117      13.751  13.820  19.257  1.00  0.62           C  
ATOM   1792  C   VAL A 117      14.456  13.752  20.591  1.00  0.62           C  
ATOM   1793  O   VAL A 117      14.271  12.802  21.357  1.00  0.62           O  
ATOM   1794  CB  VAL A 117      12.248  14.005  19.509  1.00  0.62           C  
ATOM   1795  CG1 VAL A 117      11.999  15.251  20.386  1.00  0.62           C  
ATOM   1796  CG2 VAL A 117      11.498  14.129  18.152  1.00  0.62           C  
ATOM   1797  H   VAL A 117      13.705  11.717  18.903  1.00  0.62           H  
ATOM   1798  HA  VAL A 117      14.131  14.679  18.703  1.00  0.62           H  
ATOM   1799  HB  VAL A 117      11.890  13.163  20.042  1.00  0.62           H  
ATOM   1800 1HG1 VAL A 117      10.929  15.368  20.569  1.00  0.62           H  
ATOM   1801 2HG1 VAL A 117      12.513  15.130  21.337  1.00  0.62           H  
ATOM   1802 3HG1 VAL A 117      12.381  16.121  19.896  1.00  0.62           H  
ATOM   1803 1HG2 VAL A 117      10.429  14.246  18.334  1.00  0.62           H  
ATOM   1804 2HG2 VAL A 117      11.870  14.996  17.610  1.00  0.62           H  
ATOM   1805 3HG2 VAL A 117      11.664  13.231  17.551  1.00  0.62           H  
ATOM   1806  N   THR A 118      15.267  14.759  20.869  1.00  0.67           N  
ATOM   1807  CA  THR A 118      15.957  14.815  22.145  1.00  0.67           C  
ATOM   1808  C   THR A 118      15.599  16.091  22.857  1.00  0.67           C  
ATOM   1809  O   THR A 118      15.598  17.162  22.251  1.00  0.67           O  
ATOM   1810  CB  THR A 118      17.491  14.634  21.988  1.00  0.67           C  
ATOM   1811  OG1 THR A 118      17.750  13.323  21.423  1.00  0.67           O  
ATOM   1812  CG2 THR A 118      18.172  14.746  23.348  1.00  0.67           C  
ATOM   1813  H   THR A 118      15.394  15.504  20.178  1.00  0.67           H  
ATOM   1814  HA  THR A 118      15.594  14.019  22.772  1.00  0.67           H  
ATOM   1815  HB  THR A 118      17.884  15.399  21.317  1.00  0.67           H  
ATOM   1816  HG1 THR A 118      17.270  12.661  21.937  1.00  0.67           H  
ATOM   1817 1HG2 THR A 118      19.246  14.609  23.229  1.00  0.67           H  
ATOM   1818 2HG2 THR A 118      17.981  15.726  23.781  1.00  0.67           H  
ATOM   1819 3HG2 THR A 118      17.780  13.978  24.015  1.00  0.67           H  
ATOM   1820  N   VAL A 119      15.242  15.970  24.136  1.00  0.77           N  
ATOM   1821  CA  VAL A 119      14.866  17.155  24.886  1.00  0.77           C  
ATOM   1822  C   VAL A 119      15.805  17.381  26.066  1.00  0.77           C  
ATOM   1823  O   VAL A 119      15.923  16.538  26.958  1.00  0.77           O  
ATOM   1824  CB  VAL A 119      13.430  17.013  25.399  1.00  0.77           C  
ATOM   1825  CG1 VAL A 119      13.043  18.257  26.164  1.00  0.77           C  
ATOM   1826  CG2 VAL A 119      12.469  16.745  24.248  1.00  0.77           C  
ATOM   1827  H   VAL A 119      15.223  15.053  24.588  1.00  0.77           H  
ATOM   1828  HA  VAL A 119      14.917  18.017  24.229  1.00  0.77           H  
ATOM   1829  HB  VAL A 119      13.380  16.178  26.076  1.00  0.77           H  
ATOM   1830 1HG1 VAL A 119      12.035  18.156  26.541  1.00  0.77           H  
ATOM   1831 2HG1 VAL A 119      13.729  18.404  26.995  1.00  0.77           H  
ATOM   1832 3HG1 VAL A 119      13.090  19.116  25.493  1.00  0.77           H  
ATOM   1833 1HG2 VAL A 119      11.465  16.628  24.644  1.00  0.77           H  
ATOM   1834 2HG2 VAL A 119      12.492  17.569  23.553  1.00  0.77           H  
ATOM   1835 3HG2 VAL A 119      12.758  15.830  23.738  1.00  0.77           H  
ATOM   1836  N   SER A 120      16.478  18.527  26.061  1.00  0.96           N  
ATOM   1837  CA  SER A 120      17.430  18.869  27.113  1.00  0.96           C  
ATOM   1838  C   SER A 120      17.746  20.344  27.155  1.00  0.96           C  
ATOM   1839  O   SER A 120      17.898  20.990  26.126  1.00  0.96           O  
ATOM   1840  CB  SER A 120      18.745  18.126  26.942  1.00  0.96           C  
ATOM   1841  OG  SER A 120      19.667  18.513  27.946  1.00  0.96           O  
ATOM   1842  H   SER A 120      16.313  19.176  25.287  1.00  0.96           H  
ATOM   1843  HA  SER A 120      16.991  18.589  28.072  1.00  0.96           H  
ATOM   1844 1HB  SER A 120      18.567  17.052  27.005  1.00  0.96           H  
ATOM   1845 2HB  SER A 120      19.163  18.333  25.962  1.00  0.96           H  
ATOM   1846  HG  SER A 120      20.345  17.826  27.954  1.00  0.96           H  
ATOM   1847  N   SER A 121      17.950  20.871  28.354  1.00  1.27           N  
ATOM   1848  CA  SER A 121      18.357  22.264  28.493  1.00  1.27           C  
ATOM   1849  C   SER A 121      19.748  22.511  27.881  1.00  1.27           C  
ATOM   1850  O   SER A 121      20.099  23.647  27.540  1.00  1.27           O  
ATOM   1851  CB  SER A 121      18.338  22.659  29.956  1.00  1.27           C  
ATOM   1852  OG  SER A 121      19.324  21.974  30.678  1.00  1.27           O  
ATOM   1853  H   SER A 121      17.825  20.296  29.175  1.00  1.27           H  
ATOM   1854  HA  SER A 121      17.637  22.885  27.958  1.00  1.27           H  
ATOM   1855 1HB  SER A 121      18.501  23.733  30.043  1.00  1.27           H  
ATOM   1856 2HB  SER A 121      17.358  22.441  30.378  1.00  1.27           H  
ATOM   1857  HG  SER A 121      20.161  22.210  30.267  1.00  1.27           H  
ATOM   1858  N   ALA A 122      20.534  21.439  27.701  1.00  1.72           N  
ATOM   1859  CA  ALA A 122      21.879  21.540  27.140  1.00  1.72           C  
ATOM   1860  C   ALA A 122      21.818  21.649  25.621  1.00  1.72           C  
ATOM   1861  O   ALA A 122      22.189  20.723  24.898  1.00  1.72           O  
ATOM   1862  CB  ALA A 122      22.712  20.338  27.542  1.00  1.72           C  
ATOM   1863  H   ALA A 122      20.184  20.513  27.949  1.00  1.72           H  
ATOM   1864  HA  ALA A 122      22.344  22.448  27.526  1.00  1.72           H  
ATOM   1865 1HB  ALA A 122      23.716  20.438  27.129  1.00  1.72           H  
ATOM   1866 2HB  ALA A 122      22.768  20.279  28.628  1.00  1.72           H  
ATOM   1867 3HB  ALA A 122      22.247  19.435  27.152  1.00  1.72           H  
ATOM   1868  N   ALA A 123      21.326  22.785  25.157  1.00  2.30           N  
ATOM   1869  CA  ALA A 123      21.132  23.045  23.741  1.00  2.30           C  
ATOM   1870  C   ALA A 123      22.454  22.986  23.006  1.00  2.30           C  
ATOM   1871  O   ALA A 123      23.488  23.403  23.536  1.00  2.30           O  
ATOM   1872  CB  ALA A 123      20.485  24.399  23.535  1.00  2.30           C  
ATOM   1873  H   ALA A 123      21.042  23.473  25.852  1.00  2.30           H  
ATOM   1874  HA  ALA A 123      20.481  22.270  23.336  1.00  2.30           H  
ATOM   1875 1HB  ALA A 123      20.330  24.570  22.470  1.00  2.30           H  
ATOM   1876 2HB  ALA A 123      19.539  24.420  24.046  1.00  2.30           H  
ATOM   1877 3HB  ALA A 123      21.132  25.175  23.937  1.00  2.30           H  
ATOM   1878  N   ALA A 124      22.410  22.491  21.780  1.00  2.96           N  
ATOM   1879  CA  ALA A 124      23.587  22.389  20.939  1.00  2.96           C  
ATOM   1880  C   ALA A 124      23.171  22.113  19.504  1.00  2.96           C  
ATOM   1881  O   ALA A 124      22.350  22.847  18.953  1.00  2.96           O  
ATOM   1882  OXT ALA A 124      23.370  20.988  19.051  1.00  2.96           O  
ATOM   1883  CB  ALA A 124      24.506  21.286  21.447  1.00  2.96           C  
ATOM   1884  H   ALA A 124      21.523  22.165  21.422  1.00  2.96           H  
ATOM   1885  HA  ALA A 124      24.115  23.341  20.966  1.00  2.96           H  
ATOM   1886 1HB  ALA A 124      25.392  21.227  20.815  1.00  2.96           H  
ATOM   1887 2HB  ALA A 124      24.811  21.500  22.472  1.00  2.96           H  
ATOM   1888 3HB  ALA A 124      23.979  20.334  21.421  1.00  2.96           H  
TER    1889
ENDMDL

REMARK ID 216938 MODEL 4 2022-02-19_00000081_3_19
PFRMAT TS
TARGET 2022-02-19_00000081_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.762   0.878  -3.390  1.00  1.15           N  
ATOM      2  CA  GLU A   1       0.437   0.630  -2.601  1.00  1.15           C  
ATOM      3  C   GLU A   1       1.133   1.935  -2.245  1.00  1.15           C  
ATOM      4  O   GLU A   1       0.725   3.009  -2.695  1.00  1.15           O  
ATOM      5  CB  GLU A   1       1.405  -0.290  -3.358  1.00  1.15           C  
ATOM      6  CG  GLU A   1       0.861  -1.695  -3.643  1.00  1.15           C  
ATOM      7  CD  GLU A   1       1.855  -2.598  -4.356  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       2.888  -2.119  -4.761  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       1.573  -3.767  -4.491  1.00  1.15           O  
ATOM     10 1H   GLU A   1      -1.451   0.168  -3.191  1.00  1.15           H  
ATOM     11 2H   GLU A   1      -1.136   1.785  -3.155  1.00  1.15           H  
ATOM     12 3H   GLU A   1      -0.528   0.855  -4.372  1.00  1.15           H  
ATOM     13  HA  GLU A   1       0.146   0.138  -1.672  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.667   0.167  -4.312  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       2.328  -0.402  -2.789  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       0.581  -2.160  -2.698  1.00  1.15           H  
ATOM     17 2HG  GLU A   1      -0.039  -1.605  -4.250  1.00  1.15           H  
ATOM     18  N   VAL A   2       2.163   1.830  -1.411  1.00  1.02           N  
ATOM     19  CA  VAL A   2       2.941   2.980  -0.955  1.00  1.02           C  
ATOM     20  C   VAL A   2       4.433   2.901  -1.224  1.00  1.02           C  
ATOM     21  O   VAL A   2       5.068   1.870  -0.995  1.00  1.02           O  
ATOM     22  CB  VAL A   2       2.725   3.240   0.544  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       3.648   4.330   0.993  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       1.296   3.698   0.764  1.00  1.02           C  
ATOM     25  H   VAL A   2       2.434   0.913  -1.083  1.00  1.02           H  
ATOM     26  HA  VAL A   2       2.566   3.856  -1.483  1.00  1.02           H  
ATOM     27  HB  VAL A   2       2.926   2.345   1.125  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       3.467   4.550   2.019  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       4.686   4.034   0.869  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       3.447   5.201   0.390  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       1.163   3.906   1.807  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       1.115   4.606   0.187  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       0.599   2.929   0.455  1.00  1.02           H  
ATOM     34  N   GLN A   3       4.979   4.015  -1.710  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.409   4.143  -1.946  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.954   5.419  -1.320  1.00  0.90           C  
ATOM     37  O   GLN A   3       6.401   6.506  -1.511  1.00  0.90           O  
ATOM     38  CB  GLN A   3       6.729   4.158  -3.439  1.00  0.90           C  
ATOM     39  CG  GLN A   3       8.223   4.265  -3.748  1.00  0.90           C  
ATOM     40  CD  GLN A   3       8.514   4.252  -5.233  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       7.667   4.636  -6.047  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       9.713   3.814  -5.603  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.361   4.809  -1.889  1.00  0.90           H  
ATOM     44  HA  GLN A   3       6.915   3.297  -1.487  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       6.351   3.244  -3.897  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       6.223   4.997  -3.911  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       8.606   5.200  -3.339  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       8.738   3.422  -3.285  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       9.959   3.784  -6.573  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3      10.370   3.514  -4.910  1.00  0.90           H  
ATOM     51  N   LEU A   4       8.042   5.290  -0.578  1.00  0.80           N  
ATOM     52  CA  LEU A   4       8.685   6.452   0.010  1.00  0.80           C  
ATOM     53  C   LEU A   4       9.907   6.819  -0.814  1.00  0.80           C  
ATOM     54  O   LEU A   4      10.665   5.937  -1.235  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.089   6.176   1.469  1.00  0.80           C  
ATOM     56  CG  LEU A   4       7.950   5.844   2.426  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       8.507   5.546   3.809  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       7.034   6.965   2.465  1.00  0.80           C  
ATOM     59  H   LEU A   4       8.437   4.376  -0.434  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.994   7.288  -0.005  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.779   5.345   1.486  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       9.611   7.059   1.856  1.00  0.80           H  
ATOM     63  HG  LEU A   4       7.413   4.980   2.070  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       7.694   5.312   4.483  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       9.192   4.701   3.760  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       9.043   6.418   4.178  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       6.221   6.726   3.129  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       7.552   7.854   2.815  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       6.667   7.129   1.470  1.00  0.80           H  
ATOM     70  N   VAL A   5      10.079   8.115  -1.058  1.00  0.73           N  
ATOM     71  CA  VAL A   5      11.232   8.616  -1.797  1.00  0.73           C  
ATOM     72  C   VAL A   5      11.952   9.701  -0.992  1.00  0.73           C  
ATOM     73  O   VAL A   5      11.327  10.664  -0.541  1.00  0.73           O  
ATOM     74  CB  VAL A   5      10.781   9.174  -3.160  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      11.976   9.701  -3.920  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      10.034   8.081  -3.963  1.00  0.73           C  
ATOM     77  H   VAL A   5       9.368   8.765  -0.723  1.00  0.73           H  
ATOM     78  HA  VAL A   5      11.927   7.793  -1.962  1.00  0.73           H  
ATOM     79  HB  VAL A   5      10.107  10.017  -2.993  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      11.648  10.115  -4.872  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      12.472  10.481  -3.341  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      12.665   8.884  -4.098  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       9.710   8.491  -4.916  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      10.700   7.235  -4.138  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       9.159   7.744  -3.407  1.00  0.73           H  
ATOM     86  N   GLU A   6      13.266   9.547  -0.815  1.00  0.69           N  
ATOM     87  CA  GLU A   6      14.044  10.504  -0.025  1.00  0.69           C  
ATOM     88  C   GLU A   6      15.014  11.319  -0.861  1.00  0.69           C  
ATOM     89  O   GLU A   6      15.519  10.854  -1.894  1.00  0.69           O  
ATOM     90  CB  GLU A   6      14.810   9.777   1.078  1.00  0.69           C  
ATOM     91  CG  GLU A   6      13.913   9.126   2.061  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.345   7.891   1.492  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.093   7.058   1.045  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      12.162   7.778   1.436  1.00  0.69           O  
ATOM     95  H   GLU A   6      13.723   8.748  -1.221  1.00  0.69           H  
ATOM     96  HA  GLU A   6      13.349  11.191   0.441  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      15.461   9.018   0.641  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      15.444  10.486   1.616  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      14.475   8.889   2.966  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      13.110   9.817   2.324  1.00  0.69           H  
ATOM    101  N   SER A   7      15.302  12.524  -0.372  1.00  0.67           N  
ATOM    102  CA  SER A   7      16.244  13.424  -1.025  1.00  0.67           C  
ATOM    103  C   SER A   7      16.839  14.475  -0.086  1.00  0.67           C  
ATOM    104  O   SER A   7      16.354  14.701   1.024  1.00  0.67           O  
ATOM    105  CB  SER A   7      15.545  14.137  -2.172  1.00  0.67           C  
ATOM    106  OG  SER A   7      14.561  15.021  -1.700  1.00  0.67           O  
ATOM    107  H   SER A   7      14.804  12.822   0.469  1.00  0.67           H  
ATOM    108  HA  SER A   7      17.063  12.823  -1.423  1.00  0.67           H  
ATOM    109 1HB  SER A   7      16.279  14.689  -2.755  1.00  0.67           H  
ATOM    110 2HB  SER A   7      15.088  13.404  -2.835  1.00  0.67           H  
ATOM    111  HG  SER A   7      13.849  14.472  -1.342  1.00  0.67           H  
ATOM    112  N   GLY A   8      17.871  15.168  -0.571  1.00  0.68           N  
ATOM    113  CA  GLY A   8      18.461  16.289   0.166  1.00  0.68           C  
ATOM    114  C   GLY A   8      19.789  16.023   0.877  1.00  0.68           C  
ATOM    115  O   GLY A   8      20.443  16.970   1.315  1.00  0.68           O  
ATOM    116  H   GLY A   8      18.246  14.930  -1.479  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      18.603  17.116  -0.529  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      17.739  16.645   0.900  1.00  0.68           H  
ATOM    119  N   GLY A   9      20.222  14.774   1.014  1.00  0.69           N  
ATOM    120  CA  GLY A   9      21.498  14.600   1.676  1.00  0.69           C  
ATOM    121  C   GLY A   9      22.596  15.140   0.774  1.00  0.69           C  
ATOM    122  O   GLY A   9      22.432  15.197  -0.447  1.00  0.69           O  
ATOM    123  H   GLY A   9      19.728  13.949   0.692  1.00  0.69           H  
ATOM    124 1HA  GLY A   9      21.497  15.145   2.611  1.00  0.69           H  
ATOM    125 2HA  GLY A   9      21.664  13.553   1.906  1.00  0.69           H  
ATOM    126  N   GLY A  10      23.722  15.519   1.362  1.00  0.71           N  
ATOM    127  CA  GLY A  10      24.841  16.028   0.591  1.00  0.71           C  
ATOM    128  C   GLY A  10      26.006  16.408   1.487  1.00  0.71           C  
ATOM    129  O   GLY A  10      26.017  16.097   2.681  1.00  0.71           O  
ATOM    130  H   GLY A  10      23.797  15.444   2.362  1.00  0.71           H  
ATOM    131 1HA  GLY A  10      25.158  15.268  -0.123  1.00  0.71           H  
ATOM    132 2HA  GLY A  10      24.518  16.896   0.017  1.00  0.71           H  
ATOM    133  N   LEU A  11      27.006  17.057   0.900  1.00  0.73           N  
ATOM    134  CA  LEU A  11      28.201  17.435   1.643  1.00  0.73           C  
ATOM    135  C   LEU A  11      28.138  18.847   2.187  1.00  0.73           C  
ATOM    136  O   LEU A  11      27.990  19.818   1.439  1.00  0.73           O  
ATOM    137  CB  LEU A  11      29.443  17.288   0.768  1.00  0.73           C  
ATOM    138  CG  LEU A  11      30.766  17.743   1.412  1.00  0.73           C  
ATOM    139  CD1 LEU A  11      31.097  16.889   2.619  1.00  0.73           C  
ATOM    140  CD2 LEU A  11      31.849  17.622   0.400  1.00  0.73           C  
ATOM    141  H   LEU A  11      26.938  17.292  -0.080  1.00  0.73           H  
ATOM    142  HA  LEU A  11      28.304  16.757   2.487  1.00  0.73           H  
ATOM    143 1HB  LEU A  11      29.554  16.240   0.496  1.00  0.73           H  
ATOM    144 2HB  LEU A  11      29.301  17.869  -0.141  1.00  0.73           H  
ATOM    145  HG  LEU A  11      30.681  18.779   1.747  1.00  0.73           H  
ATOM    146 1HD1 LEU A  11      32.037  17.223   3.056  1.00  0.73           H  
ATOM    147 2HD1 LEU A  11      30.313  16.979   3.355  1.00  0.73           H  
ATOM    148 3HD1 LEU A  11      31.190  15.857   2.305  1.00  0.73           H  
ATOM    149 1HD2 LEU A  11      32.755  17.925   0.854  1.00  0.73           H  
ATOM    150 2HD2 LEU A  11      31.943  16.585   0.075  1.00  0.73           H  
ATOM    151 3HD2 LEU A  11      31.635  18.253  -0.460  1.00  0.73           H  
ATOM    152  N   VAL A  12      28.244  18.935   3.501  1.00  0.73           N  
ATOM    153  CA  VAL A  12      28.205  20.188   4.230  1.00  0.73           C  
ATOM    154  C   VAL A  12      29.392  20.285   5.176  1.00  0.73           C  
ATOM    155  O   VAL A  12      30.052  19.283   5.455  1.00  0.73           O  
ATOM    156  CB  VAL A  12      26.892  20.303   5.025  1.00  0.73           C  
ATOM    157  CG1 VAL A  12      25.698  20.284   4.099  1.00  0.73           C  
ATOM    158  CG2 VAL A  12      26.815  19.158   5.980  1.00  0.73           C  
ATOM    159  H   VAL A  12      28.351  18.062   4.023  1.00  0.73           H  
ATOM    160  HA  VAL A  12      28.257  21.010   3.517  1.00  0.73           H  
ATOM    161  HB  VAL A  12      26.879  21.247   5.569  1.00  0.73           H  
ATOM    162 1HG1 VAL A  12      24.789  20.380   4.689  1.00  0.73           H  
ATOM    163 2HG1 VAL A  12      25.765  21.119   3.402  1.00  0.73           H  
ATOM    164 3HG1 VAL A  12      25.678  19.350   3.544  1.00  0.73           H  
ATOM    165 1HG2 VAL A  12      25.905  19.234   6.532  1.00  0.73           H  
ATOM    166 2HG2 VAL A  12      26.827  18.215   5.427  1.00  0.73           H  
ATOM    167 3HG2 VAL A  12      27.669  19.196   6.658  1.00  0.73           H  
ATOM    168  N   GLN A  13      29.663  21.490   5.658  1.00  0.73           N  
ATOM    169  CA  GLN A  13      30.714  21.696   6.644  1.00  0.73           C  
ATOM    170  C   GLN A  13      30.209  21.501   8.055  1.00  0.73           C  
ATOM    171  O   GLN A  13      29.021  21.704   8.330  1.00  0.73           O  
ATOM    172  CB  GLN A  13      31.333  23.085   6.511  1.00  0.73           C  
ATOM    173  CG  GLN A  13      32.113  23.303   5.230  1.00  0.73           C  
ATOM    174  CD  GLN A  13      32.714  24.705   5.139  1.00  0.73           C  
ATOM    175  OE1 GLN A  13      31.970  25.690   5.068  1.00  0.73           O  
ATOM    176  NE2 GLN A  13      34.047  24.814   5.157  1.00  0.73           N  
ATOM    177  H   GLN A  13      29.110  22.279   5.357  1.00  0.73           H  
ATOM    178  HA  GLN A  13      31.487  20.964   6.470  1.00  0.73           H  
ATOM    179 1HB  GLN A  13      30.548  23.836   6.563  1.00  0.73           H  
ATOM    180 2HB  GLN A  13      32.004  23.262   7.354  1.00  0.73           H  
ATOM    181 1HG  GLN A  13      32.928  22.576   5.190  1.00  0.73           H  
ATOM    182 2HG  GLN A  13      31.446  23.159   4.381  1.00  0.73           H  
ATOM    183 1HE2 GLN A  13      34.474  25.716   5.104  1.00  0.73           H  
ATOM    184 2HE2 GLN A  13      34.646  23.985   5.232  1.00  0.73           H  
ATOM    185  N   ALA A  14      31.111  21.115   8.951  1.00  0.72           N  
ATOM    186  CA  ALA A  14      30.742  20.985  10.346  1.00  0.72           C  
ATOM    187  C   ALA A  14      30.256  22.333  10.831  1.00  0.72           C  
ATOM    188  O   ALA A  14      30.801  23.373  10.455  1.00  0.72           O  
ATOM    189  CB  ALA A  14      31.910  20.479  11.174  1.00  0.72           C  
ATOM    190  H   ALA A  14      32.062  20.937   8.667  1.00  0.72           H  
ATOM    191  HA  ALA A  14      29.914  20.286  10.429  1.00  0.72           H  
ATOM    192 1HB  ALA A  14      31.592  20.390  12.215  1.00  0.72           H  
ATOM    193 2HB  ALA A  14      32.223  19.504  10.803  1.00  0.72           H  
ATOM    194 3HB  ALA A  14      32.738  21.180  11.103  1.00  0.72           H  
ATOM    195  N   GLY A  15      29.217  22.308  11.648  1.00  0.70           N  
ATOM    196  CA  GLY A  15      28.593  23.493  12.197  1.00  0.70           C  
ATOM    197  C   GLY A  15      27.464  23.999  11.293  1.00  0.70           C  
ATOM    198  O   GLY A  15      26.704  24.887  11.686  1.00  0.70           O  
ATOM    199  H   GLY A  15      28.838  21.410  11.911  1.00  0.70           H  
ATOM    200 1HA  GLY A  15      28.207  23.266  13.188  1.00  0.70           H  
ATOM    201 2HA  GLY A  15      29.344  24.273  12.315  1.00  0.70           H  
ATOM    202  N   GLY A  16      27.327  23.406  10.102  1.00  0.68           N  
ATOM    203  CA  GLY A  16      26.334  23.835   9.130  1.00  0.68           C  
ATOM    204  C   GLY A  16      24.926  23.269   9.296  1.00  0.68           C  
ATOM    205  O   GLY A  16      24.561  22.684  10.329  1.00  0.68           O  
ATOM    206  H   GLY A  16      27.978  22.675   9.811  1.00  0.68           H  
ATOM    207 1HA  GLY A  16      26.280  24.923   9.146  1.00  0.68           H  
ATOM    208 2HA  GLY A  16      26.700  23.567   8.138  1.00  0.68           H  
ATOM    209  N   PHE A  17      24.138  23.453   8.227  1.00  0.65           N  
ATOM    210  CA  PHE A  17      22.719  23.098   8.164  1.00  0.65           C  
ATOM    211  C   PHE A  17      22.349  22.299   6.929  1.00  0.65           C  
ATOM    212  O   PHE A  17      22.839  22.566   5.828  1.00  0.65           O  
ATOM    213  CB  PHE A  17      21.832  24.345   8.162  1.00  0.65           C  
ATOM    214  CG  PHE A  17      20.345  24.040   8.006  1.00  0.65           C  
ATOM    215  CD1 PHE A  17      19.598  23.680   9.090  1.00  0.65           C  
ATOM    216  CD2 PHE A  17      19.715  24.094   6.761  1.00  0.65           C  
ATOM    217  CE1 PHE A  17      18.273  23.383   8.980  1.00  0.65           C  
ATOM    218  CE2 PHE A  17      18.369  23.791   6.636  1.00  0.65           C  
ATOM    219  CZ  PHE A  17      17.647  23.433   7.753  1.00  0.65           C  
ATOM    220  H   PHE A  17      24.543  23.905   7.420  1.00  0.65           H  
ATOM    221  HA  PHE A  17      22.493  22.498   9.036  1.00  0.65           H  
ATOM    222 1HB  PHE A  17      21.969  24.886   9.097  1.00  0.65           H  
ATOM    223 2HB  PHE A  17      22.130  25.004   7.351  1.00  0.65           H  
ATOM    224  HD1 PHE A  17      20.082  23.631  10.048  1.00  0.65           H  
ATOM    225  HD2 PHE A  17      20.297  24.372   5.884  1.00  0.65           H  
ATOM    226  HE1 PHE A  17      17.727  23.110   9.872  1.00  0.65           H  
ATOM    227  HE2 PHE A  17      17.884  23.833   5.661  1.00  0.65           H  
ATOM    228  HZ  PHE A  17      16.588  23.194   7.667  1.00  0.65           H  
ATOM    229  N   LEU A  18      21.485  21.312   7.132  1.00  0.63           N  
ATOM    230  CA  LEU A  18      20.993  20.487   6.045  1.00  0.63           C  
ATOM    231  C   LEU A  18      19.508  20.127   6.191  1.00  0.63           C  
ATOM    232  O   LEU A  18      19.000  19.935   7.295  1.00  0.63           O  
ATOM    233  CB  LEU A  18      21.860  19.236   5.930  1.00  0.63           C  
ATOM    234  CG  LEU A  18      21.572  18.348   4.768  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      22.832  17.746   4.280  1.00  0.63           C  
ATOM    236  CD2 LEU A  18      20.700  17.279   5.184  1.00  0.63           C  
ATOM    237  H   LEU A  18      21.158  21.156   8.086  1.00  0.63           H  
ATOM    238  HA  LEU A  18      21.102  21.052   5.121  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      22.900  19.538   5.871  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      21.733  18.645   6.820  1.00  0.63           H  
ATOM    241  HG  LEU A  18      21.111  18.917   3.961  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      22.618  17.091   3.446  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      23.501  18.520   3.958  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      23.271  17.197   5.078  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      20.552  16.693   4.319  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      21.174  16.693   5.960  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18      19.757  17.660   5.547  1.00  0.63           H  
ATOM    248  N   ARG A  19      18.774  20.112   5.080  1.00  0.61           N  
ATOM    249  CA  ARG A  19      17.377  19.676   5.141  1.00  0.61           C  
ATOM    250  C   ARG A  19      17.115  18.461   4.256  1.00  0.61           C  
ATOM    251  O   ARG A  19      17.378  18.492   3.052  1.00  0.61           O  
ATOM    252  CB  ARG A  19      16.433  20.794   4.724  1.00  0.61           C  
ATOM    253  CG  ARG A  19      14.945  20.416   4.721  1.00  0.61           C  
ATOM    254  CD  ARG A  19      14.076  21.586   4.366  1.00  0.61           C  
ATOM    255  NE  ARG A  19      14.064  22.614   5.410  1.00  0.61           N  
ATOM    256  CZ  ARG A  19      13.617  23.876   5.247  1.00  0.61           C  
ATOM    257  NH1 ARG A  19      13.164  24.267   4.076  1.00  0.61           N  
ATOM    258  NH2 ARG A  19      13.630  24.723   6.265  1.00  0.61           N  
ATOM    259  H   ARG A  19      19.197  20.332   4.188  1.00  0.61           H  
ATOM    260  HA  ARG A  19      17.142  19.394   6.165  1.00  0.61           H  
ATOM    261 1HB  ARG A  19      16.550  21.631   5.404  1.00  0.61           H  
ATOM    262 2HB  ARG A  19      16.691  21.139   3.724  1.00  0.61           H  
ATOM    263 1HG  ARG A  19      14.772  19.626   3.989  1.00  0.61           H  
ATOM    264 2HG  ARG A  19      14.660  20.050   5.709  1.00  0.61           H  
ATOM    265 1HD  ARG A  19      14.438  22.039   3.444  1.00  0.61           H  
ATOM    266 2HD  ARG A  19      13.053  21.238   4.220  1.00  0.61           H  
ATOM    267  HE  ARG A  19      14.406  22.360   6.323  1.00  0.61           H  
ATOM    268 1HH1 ARG A  19      13.151  23.623   3.297  1.00  0.61           H  
ATOM    269 2HH1 ARG A  19      12.828  25.211   3.956  1.00  0.61           H  
ATOM    270 1HH2 ARG A  19      13.961  24.416   7.189  1.00  0.61           H  
ATOM    271 2HH2 ARG A  19      13.293  25.663   6.144  1.00  0.61           H  
ATOM    272  N   LEU A  20      16.580  17.401   4.858  1.00  0.61           N  
ATOM    273  CA  LEU A  20      16.230  16.187   4.130  1.00  0.61           C  
ATOM    274  C   LEU A  20      14.735  16.144   3.935  1.00  0.61           C  
ATOM    275  O   LEU A  20      13.977  16.657   4.765  1.00  0.61           O  
ATOM    276  CB  LEU A  20      16.631  14.905   4.866  1.00  0.61           C  
ATOM    277  CG  LEU A  20      18.057  14.736   5.205  1.00  0.61           C  
ATOM    278  CD1 LEU A  20      18.252  13.440   5.941  1.00  0.61           C  
ATOM    279  CD2 LEU A  20      18.806  14.759   3.986  1.00  0.61           C  
ATOM    280  H   LEU A  20      16.400  17.439   5.859  1.00  0.61           H  
ATOM    281  HA  LEU A  20      16.710  16.202   3.153  1.00  0.61           H  
ATOM    282 1HB  LEU A  20      16.061  14.840   5.781  1.00  0.61           H  
ATOM    283 2HB  LEU A  20      16.355  14.064   4.233  1.00  0.61           H  
ATOM    284  HG  LEU A  20      18.381  15.534   5.843  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20      19.307  13.318   6.183  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20      17.671  13.445   6.847  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20      17.926  12.622   5.308  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20      19.851  14.613   4.206  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20      18.475  14.000   3.362  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20      18.644  15.714   3.490  1.00  0.61           H  
ATOM    291  N   SER A  21      14.300  15.475   2.883  1.00  0.61           N  
ATOM    292  CA  SER A  21      12.876  15.314   2.676  1.00  0.61           C  
ATOM    293  C   SER A  21      12.515  13.883   2.344  1.00  0.61           C  
ATOM    294  O   SER A  21      13.313  13.125   1.786  1.00  0.61           O  
ATOM    295  CB  SER A  21      12.404  16.222   1.554  1.00  0.61           C  
ATOM    296  OG  SER A  21      12.991  15.866   0.335  1.00  0.61           O  
ATOM    297  H   SER A  21      14.971  15.095   2.217  1.00  0.61           H  
ATOM    298  HA  SER A  21      12.354  15.586   3.589  1.00  0.61           H  
ATOM    299 1HB  SER A  21      11.316  16.163   1.475  1.00  0.61           H  
ATOM    300 2HB  SER A  21      12.662  17.249   1.792  1.00  0.61           H  
ATOM    301  HG  SER A  21      13.945  15.995   0.458  1.00  0.61           H  
ATOM    302  N   CYS A  22      11.268  13.558   2.650  1.00  0.64           N  
ATOM    303  CA  CYS A  22      10.643  12.278   2.358  1.00  0.64           C  
ATOM    304  C   CYS A  22       9.251  12.482   1.793  1.00  0.64           C  
ATOM    305  O   CYS A  22       8.426  13.173   2.388  1.00  0.64           O  
ATOM    306  CB  CYS A  22      10.553  11.443   3.626  1.00  0.64           C  
ATOM    307  SG  CYS A  22       9.753   9.843   3.455  1.00  0.64           S  
ATOM    308  H   CYS A  22      10.733  14.245   3.168  1.00  0.64           H  
ATOM    309  HA  CYS A  22      11.249  11.749   1.626  1.00  0.64           H  
ATOM    310 1HB  CYS A  22      11.553  11.273   3.991  1.00  0.64           H  
ATOM    311 2HB  CYS A  22      10.024  12.003   4.386  1.00  0.64           H  
ATOM    312  N   GLU A  23       9.014  11.894   0.637  1.00  0.70           N  
ATOM    313  CA  GLU A  23       7.747  11.993  -0.063  1.00  0.70           C  
ATOM    314  C   GLU A  23       7.034  10.657  -0.082  1.00  0.70           C  
ATOM    315  O   GLU A  23       7.638   9.638  -0.428  1.00  0.70           O  
ATOM    316  CB  GLU A  23       8.023  12.490  -1.485  1.00  0.70           C  
ATOM    317  CG  GLU A  23       6.837  12.649  -2.412  1.00  0.70           C  
ATOM    318  CD  GLU A  23       7.299  13.155  -3.772  1.00  0.70           C  
ATOM    319  OE1 GLU A  23       8.359  13.725  -3.834  1.00  0.70           O  
ATOM    320  OE2 GLU A  23       6.637  12.916  -4.755  1.00  0.70           O  
ATOM    321  H   GLU A  23       9.772  11.360   0.210  1.00  0.70           H  
ATOM    322  HA  GLU A  23       7.107  12.705   0.455  1.00  0.70           H  
ATOM    323 1HB  GLU A  23       8.519  13.459  -1.428  1.00  0.70           H  
ATOM    324 2HB  GLU A  23       8.721  11.804  -1.967  1.00  0.70           H  
ATOM    325 1HG  GLU A  23       6.338  11.687  -2.532  1.00  0.70           H  
ATOM    326 2HG  GLU A  23       6.123  13.350  -1.973  1.00  0.70           H  
ATOM    327  N   LEU A  24       5.761  10.648   0.315  1.00  0.80           N  
ATOM    328  CA  LEU A  24       4.991   9.412   0.301  1.00  0.80           C  
ATOM    329  C   LEU A  24       4.015   9.366  -0.856  1.00  0.80           C  
ATOM    330  O   LEU A  24       3.002  10.079  -0.888  1.00  0.80           O  
ATOM    331  CB  LEU A  24       4.255   9.192   1.637  1.00  0.80           C  
ATOM    332  CG  LEU A  24       3.624   7.760   1.831  1.00  0.80           C  
ATOM    333  CD1 LEU A  24       3.315   7.456   3.304  1.00  0.80           C  
ATOM    334  CD2 LEU A  24       2.316   7.678   1.031  1.00  0.80           C  
ATOM    335  H   LEU A  24       5.315  11.520   0.611  1.00  0.80           H  
ATOM    336  HA  LEU A  24       5.677   8.586   0.157  1.00  0.80           H  
ATOM    337 1HB  LEU A  24       4.960   9.362   2.450  1.00  0.80           H  
ATOM    338 2HB  LEU A  24       3.458   9.921   1.716  1.00  0.80           H  
ATOM    339  HG  LEU A  24       4.321   7.027   1.470  1.00  0.80           H  
ATOM    340 1HD1 LEU A  24       2.884   6.464   3.379  1.00  0.80           H  
ATOM    341 2HD1 LEU A  24       4.218   7.506   3.901  1.00  0.80           H  
ATOM    342 3HD1 LEU A  24       2.616   8.150   3.671  1.00  0.80           H  
ATOM    343 1HD2 LEU A  24       1.874   6.698   1.141  1.00  0.80           H  
ATOM    344 2HD2 LEU A  24       1.614   8.406   1.376  1.00  0.80           H  
ATOM    345 3HD2 LEU A  24       2.510   7.858  -0.000  1.00  0.80           H  
ATOM    346  N   ARG A  25       4.344   8.517  -1.825  1.00  0.92           N  
ATOM    347  CA  ARG A  25       3.536   8.348  -3.009  1.00  0.92           C  
ATOM    348  C   ARG A  25       2.560   7.233  -2.713  1.00  0.92           C  
ATOM    349  O   ARG A  25       2.929   6.226  -2.102  1.00  0.92           O  
ATOM    350  CB  ARG A  25       4.418   8.068  -4.206  1.00  0.92           C  
ATOM    351  CG  ARG A  25       5.300   9.257  -4.546  1.00  0.92           C  
ATOM    352  CD  ARG A  25       6.226   9.036  -5.674  1.00  0.92           C  
ATOM    353  NE  ARG A  25       6.936  10.271  -5.954  1.00  0.92           N  
ATOM    354  CZ  ARG A  25       7.912  10.454  -6.848  1.00  0.92           C  
ATOM    355  NH1 ARG A  25       8.360   9.465  -7.594  1.00  0.92           N  
ATOM    356  NH2 ARG A  25       8.403  11.667  -6.958  1.00  0.92           N  
ATOM    357  H   ARG A  25       5.185   7.947  -1.725  1.00  0.92           H  
ATOM    358  HA  ARG A  25       2.978   9.265  -3.197  1.00  0.92           H  
ATOM    359 1HB  ARG A  25       5.070   7.221  -3.989  1.00  0.92           H  
ATOM    360 2HB  ARG A  25       3.812   7.816  -5.073  1.00  0.92           H  
ATOM    361 1HG  ARG A  25       4.675  10.118  -4.784  1.00  0.92           H  
ATOM    362 2HG  ARG A  25       5.912   9.496  -3.671  1.00  0.92           H  
ATOM    363 1HD  ARG A  25       6.954   8.265  -5.413  1.00  0.92           H  
ATOM    364 2HD  ARG A  25       5.674   8.742  -6.565  1.00  0.92           H  
ATOM    365  HE  ARG A  25       6.659  11.110  -5.423  1.00  0.92           H  
ATOM    366 1HH1 ARG A  25       7.963   8.540  -7.497  1.00  0.92           H  
ATOM    367 2HH1 ARG A  25       9.096   9.631  -8.264  1.00  0.92           H  
ATOM    368 1HH2 ARG A  25       7.997  12.405  -6.351  1.00  0.92           H  
ATOM    369 2HH2 ARG A  25       9.137  11.873  -7.613  1.00  0.92           H  
ATOM    370  N   GLY A  26       1.325   7.394  -3.155  1.00  1.07           N  
ATOM    371  CA  GLY A  26       0.304   6.418  -2.822  1.00  1.07           C  
ATOM    372  C   GLY A  26      -0.621   7.019  -1.765  1.00  1.07           C  
ATOM    373  O   GLY A  26      -0.815   8.233  -1.728  1.00  1.07           O  
ATOM    374  H   GLY A  26       1.078   8.221  -3.681  1.00  1.07           H  
ATOM    375 1HA  GLY A  26      -0.265   6.151  -3.713  1.00  1.07           H  
ATOM    376 2HA  GLY A  26       0.762   5.509  -2.440  1.00  1.07           H  
ATOM    377  N   SER A  27      -1.243   6.164  -0.966  1.00  1.21           N  
ATOM    378  CA  SER A  27      -2.295   6.569  -0.027  1.00  1.21           C  
ATOM    379  C   SER A  27      -1.810   6.651   1.439  1.00  1.21           C  
ATOM    380  O   SER A  27      -0.637   6.876   1.711  1.00  1.21           O  
ATOM    381  CB  SER A  27      -3.463   5.592  -0.157  1.00  1.21           C  
ATOM    382  OG  SER A  27      -4.580   6.048   0.546  1.00  1.21           O  
ATOM    383  H   SER A  27      -0.999   5.185  -1.036  1.00  1.21           H  
ATOM    384  HA  SER A  27      -2.645   7.560  -0.318  1.00  1.21           H  
ATOM    385 1HB  SER A  27      -3.717   5.457  -1.207  1.00  1.21           H  
ATOM    386 2HB  SER A  27      -3.157   4.622   0.235  1.00  1.21           H  
ATOM    387  HG  SER A  27      -5.008   6.692  -0.032  1.00  1.21           H  
ATOM    388  N   ILE A  28      -2.759   6.544   2.377  1.00  1.32           N  
ATOM    389  CA  ILE A  28      -2.632   6.519   3.852  1.00  1.32           C  
ATOM    390  C   ILE A  28      -1.801   7.556   4.648  1.00  1.32           C  
ATOM    391  O   ILE A  28      -2.101   7.757   5.818  1.00  1.32           O  
ATOM    392  CB  ILE A  28      -2.151   5.134   4.332  1.00  1.32           C  
ATOM    393  CG1 ILE A  28      -0.762   4.777   3.824  1.00  1.32           C  
ATOM    394  CG2 ILE A  28      -3.145   4.076   3.904  1.00  1.32           C  
ATOM    395  CD1 ILE A  28      -0.176   3.585   4.495  1.00  1.32           C  
ATOM    396  H   ILE A  28      -3.689   6.417   2.015  1.00  1.32           H  
ATOM    397  HA  ILE A  28      -3.652   6.617   4.228  1.00  1.32           H  
ATOM    398  HB  ILE A  28      -2.097   5.154   5.363  1.00  1.32           H  
ATOM    399 1HG1 ILE A  28      -0.820   4.541   2.778  1.00  1.32           H  
ATOM    400 2HG1 ILE A  28      -0.085   5.617   3.969  1.00  1.32           H  
ATOM    401 1HG2 ILE A  28      -2.826   3.105   4.279  1.00  1.32           H  
ATOM    402 2HG2 ILE A  28      -4.127   4.320   4.315  1.00  1.32           H  
ATOM    403 3HG2 ILE A  28      -3.204   4.045   2.817  1.00  1.32           H  
ATOM    404 1HD1 ILE A  28       0.793   3.393   4.069  1.00  1.32           H  
ATOM    405 2HD1 ILE A  28      -0.075   3.776   5.563  1.00  1.32           H  
ATOM    406 3HD1 ILE A  28      -0.820   2.722   4.341  1.00  1.32           H  
ATOM    407  N   PHE A  29      -0.852   8.271   4.046  1.00  1.37           N  
ATOM    408  CA  PHE A  29       0.079   9.169   4.771  1.00  1.37           C  
ATOM    409  C   PHE A  29      -0.503   9.929   5.960  1.00  1.37           C  
ATOM    410  O   PHE A  29       0.077   9.913   7.046  1.00  1.37           O  
ATOM    411  CB  PHE A  29       0.602  10.244   3.800  1.00  1.37           C  
ATOM    412  CG  PHE A  29       1.609  11.296   4.352  1.00  1.37           C  
ATOM    413  CD1 PHE A  29       2.961  11.014   4.447  1.00  1.37           C  
ATOM    414  CD2 PHE A  29       1.204  12.575   4.726  1.00  1.37           C  
ATOM    415  CE1 PHE A  29       3.858  11.929   4.879  1.00  1.37           C  
ATOM    416  CE2 PHE A  29       2.133  13.509   5.174  1.00  1.37           C  
ATOM    417  CZ  PHE A  29       3.455  13.179   5.246  1.00  1.37           C  
ATOM    418  H   PHE A  29      -0.683   8.068   3.068  1.00  1.37           H  
ATOM    419  HA  PHE A  29       0.907   8.563   5.139  1.00  1.37           H  
ATOM    420 1HB  PHE A  29       1.059   9.773   2.961  1.00  1.37           H  
ATOM    421 2HB  PHE A  29      -0.250  10.795   3.404  1.00  1.37           H  
ATOM    422  HD1 PHE A  29       3.323  10.060   4.168  1.00  1.37           H  
ATOM    423  HD2 PHE A  29       0.156  12.844   4.656  1.00  1.37           H  
ATOM    424  HE1 PHE A  29       4.895  11.650   4.919  1.00  1.37           H  
ATOM    425  HE2 PHE A  29       1.817  14.504   5.464  1.00  1.37           H  
ATOM    426  HZ  PHE A  29       4.178  13.912   5.588  1.00  1.37           H  
ATOM    427  N   ASN A  30      -1.656  10.555   5.787  1.00  1.33           N  
ATOM    428  CA  ASN A  30      -2.242  11.399   6.827  1.00  1.33           C  
ATOM    429  C   ASN A  30      -2.575  10.648   8.127  1.00  1.33           C  
ATOM    430  O   ASN A  30      -2.718  11.260   9.188  1.00  1.33           O  
ATOM    431  CB  ASN A  30      -3.505  12.042   6.297  1.00  1.33           C  
ATOM    432  CG  ASN A  30      -3.229  13.083   5.271  1.00  1.33           C  
ATOM    433  OD1 ASN A  30      -2.105  13.552   5.155  1.00  1.33           O  
ATOM    434  ND2 ASN A  30      -4.233  13.454   4.519  1.00  1.33           N  
ATOM    435  H   ASN A  30      -2.118  10.477   4.893  1.00  1.33           H  
ATOM    436  HA  ASN A  30      -1.520  12.179   7.077  1.00  1.33           H  
ATOM    437 1HB  ASN A  30      -4.145  11.273   5.861  1.00  1.33           H  
ATOM    438 2HB  ASN A  30      -4.053  12.494   7.123  1.00  1.33           H  
ATOM    439 1HD2 ASN A  30      -4.099  14.149   3.812  1.00  1.33           H  
ATOM    440 2HD2 ASN A  30      -5.135  13.042   4.649  1.00  1.33           H  
ATOM    441  N   GLN A  31      -2.771   9.337   8.020  1.00  1.23           N  
ATOM    442  CA  GLN A  31      -3.165   8.484   9.130  1.00  1.23           C  
ATOM    443  C   GLN A  31      -2.028   7.759   9.856  1.00  1.23           C  
ATOM    444  O   GLN A  31      -2.277   7.162  10.900  1.00  1.23           O  
ATOM    445  CB  GLN A  31      -4.118   7.409   8.605  1.00  1.23           C  
ATOM    446  CG  GLN A  31      -5.431   7.903   8.079  1.00  1.23           C  
ATOM    447  CD  GLN A  31      -6.233   6.769   7.457  1.00  1.23           C  
ATOM    448  OE1 GLN A  31      -5.750   6.094   6.540  1.00  1.23           O  
ATOM    449  NE2 GLN A  31      -7.448   6.553   7.948  1.00  1.23           N  
ATOM    450  H   GLN A  31      -2.603   8.895   7.123  1.00  1.23           H  
ATOM    451  HA  GLN A  31      -3.684   9.104   9.859  1.00  1.23           H  
ATOM    452 1HB  GLN A  31      -3.641   6.892   7.783  1.00  1.23           H  
ATOM    453 2HB  GLN A  31      -4.309   6.675   9.385  1.00  1.23           H  
ATOM    454 1HG  GLN A  31      -6.007   8.333   8.896  1.00  1.23           H  
ATOM    455 2HG  GLN A  31      -5.243   8.655   7.312  1.00  1.23           H  
ATOM    456 1HE2 GLN A  31      -8.016   5.819   7.574  1.00  1.23           H  
ATOM    457 2HE2 GLN A  31      -7.797   7.125   8.690  1.00  1.23           H  
ATOM    458  N   TYR A  32      -0.801   7.785   9.322  1.00  1.11           N  
ATOM    459  CA  TYR A  32       0.284   6.977   9.914  1.00  1.11           C  
ATOM    460  C   TYR A  32       1.529   7.761  10.292  1.00  1.11           C  
ATOM    461  O   TYR A  32       1.937   8.683   9.593  1.00  1.11           O  
ATOM    462  CB  TYR A  32       0.661   5.852   8.944  1.00  1.11           C  
ATOM    463  CG  TYR A  32      -0.429   4.807   8.782  1.00  1.11           C  
ATOM    464  CD1 TYR A  32      -1.475   5.026   7.951  1.00  1.11           C  
ATOM    465  CD2 TYR A  32      -0.347   3.623   9.453  1.00  1.11           C  
ATOM    466  CE1 TYR A  32      -2.467   4.069   7.794  1.00  1.11           C  
ATOM    467  CE2 TYR A  32      -1.320   2.660   9.298  1.00  1.11           C  
ATOM    468  CZ  TYR A  32      -2.378   2.884   8.471  1.00  1.11           C  
ATOM    469  OH  TYR A  32      -3.354   1.923   8.314  1.00  1.11           O  
ATOM    470  H   TYR A  32      -0.618   8.359   8.495  1.00  1.11           H  
ATOM    471  HA  TYR A  32      -0.089   6.522  10.830  1.00  1.11           H  
ATOM    472 1HB  TYR A  32       0.882   6.273   7.960  1.00  1.11           H  
ATOM    473 2HB  TYR A  32       1.567   5.349   9.301  1.00  1.11           H  
ATOM    474  HD1 TYR A  32      -1.532   5.966   7.415  1.00  1.11           H  
ATOM    475  HD2 TYR A  32       0.497   3.441  10.108  1.00  1.11           H  
ATOM    476  HE1 TYR A  32      -3.313   4.259   7.130  1.00  1.11           H  
ATOM    477  HE2 TYR A  32      -1.248   1.724   9.832  1.00  1.11           H  
ATOM    478  HH  TYR A  32      -3.170   1.179   8.895  1.00  1.11           H  
ATOM    479  N   ALA A  33       2.152   7.374  11.405  1.00  0.99           N  
ATOM    480  CA  ALA A  33       3.385   8.028  11.842  1.00  0.99           C  
ATOM    481  C   ALA A  33       4.515   7.796  10.856  1.00  0.99           C  
ATOM    482  O   ALA A  33       4.654   6.705  10.280  1.00  0.99           O  
ATOM    483  CB  ALA A  33       3.805   7.543  13.219  1.00  0.99           C  
ATOM    484  H   ALA A  33       1.770   6.609  11.953  1.00  0.99           H  
ATOM    485  HA  ALA A  33       3.200   9.101  11.888  1.00  0.99           H  
ATOM    486 1HB  ALA A  33       4.712   8.070  13.531  1.00  0.99           H  
ATOM    487 2HB  ALA A  33       3.016   7.735  13.937  1.00  0.99           H  
ATOM    488 3HB  ALA A  33       4.006   6.473  13.192  1.00  0.99           H  
ATOM    489  N   MET A  34       5.347   8.817  10.707  1.00  0.89           N  
ATOM    490  CA  MET A  34       6.533   8.752   9.864  1.00  0.89           C  
ATOM    491  C   MET A  34       7.776   8.873  10.733  1.00  0.89           C  
ATOM    492  O   MET A  34       7.734   9.496  11.797  1.00  0.89           O  
ATOM    493  CB  MET A  34       6.509   9.865   8.828  1.00  0.89           C  
ATOM    494  CG  MET A  34       5.239   9.905   7.937  1.00  0.89           C  
ATOM    495  SD  MET A  34       5.112   8.513   6.840  1.00  0.89           S  
ATOM    496  CE  MET A  34       6.524   8.797   5.779  1.00  0.89           C  
ATOM    497  H   MET A  34       5.150   9.684  11.212  1.00  0.89           H  
ATOM    498  HA  MET A  34       6.566   7.789   9.362  1.00  0.89           H  
ATOM    499 1HB  MET A  34       6.592  10.828   9.331  1.00  0.89           H  
ATOM    500 2HB  MET A  34       7.377   9.757   8.173  1.00  0.89           H  
ATOM    501 1HG  MET A  34       4.363   9.891   8.588  1.00  0.89           H  
ATOM    502 2HG  MET A  34       5.189  10.808   7.358  1.00  0.89           H  
ATOM    503 1HE  MET A  34       6.594   8.007   5.058  1.00  0.89           H  
ATOM    504 2HE  MET A  34       6.426   9.752   5.266  1.00  0.89           H  
ATOM    505 3HE  MET A  34       7.428   8.802   6.388  1.00  0.89           H  
ATOM    506  N   ALA A  35       8.897   8.330  10.283  1.00  0.81           N  
ATOM    507  CA  ALA A  35      10.120   8.495  11.059  1.00  0.81           C  
ATOM    508  C   ALA A  35      11.379   8.461  10.241  1.00  0.81           C  
ATOM    509  O   ALA A  35      11.426   7.927   9.132  1.00  0.81           O  
ATOM    510  CB  ALA A  35      10.229   7.423  12.108  1.00  0.81           C  
ATOM    511  H   ALA A  35       8.883   7.779   9.426  1.00  0.81           H  
ATOM    512  HA  ALA A  35      10.080   9.464  11.536  1.00  0.81           H  
ATOM    513 1HB  ALA A  35      11.131   7.576  12.689  1.00  0.81           H  
ATOM    514 2HB  ALA A  35       9.358   7.468  12.756  1.00  0.81           H  
ATOM    515 3HB  ALA A  35      10.275   6.475  11.619  1.00  0.81           H  
ATOM    516  N   TRP A  36      12.416   9.044  10.828  1.00  0.76           N  
ATOM    517  CA  TRP A  36      13.740   9.033  10.266  1.00  0.76           C  
ATOM    518  C   TRP A  36      14.710   8.228  11.112  1.00  0.76           C  
ATOM    519  O   TRP A  36      14.780   8.370  12.346  1.00  0.76           O  
ATOM    520  CB  TRP A  36      14.266  10.444  10.123  1.00  0.76           C  
ATOM    521  CG  TRP A  36      13.585  11.241   9.061  1.00  0.76           C  
ATOM    522  CD1 TRP A  36      12.457  11.993   9.187  1.00  0.76           C  
ATOM    523  CD2 TRP A  36      14.017  11.385   7.684  1.00  0.76           C  
ATOM    524  NE1 TRP A  36      12.158  12.592   7.988  1.00  0.76           N  
ATOM    525  CE2 TRP A  36      13.107  12.237   7.061  1.00  0.76           C  
ATOM    526  CE3 TRP A  36      15.095  10.867   6.946  1.00  0.76           C  
ATOM    527  CZ2 TRP A  36      13.235  12.597   5.739  1.00  0.76           C  
ATOM    528  CZ3 TRP A  36      15.222  11.219   5.609  1.00  0.76           C  
ATOM    529  CH2 TRP A  36      14.318  12.062   5.021  1.00  0.76           C  
ATOM    530  H   TRP A  36      12.289   9.507  11.717  1.00  0.76           H  
ATOM    531  HA  TRP A  36      13.678   8.588   9.286  1.00  0.76           H  
ATOM    532 1HB  TRP A  36      14.153  10.972  11.073  1.00  0.76           H  
ATOM    533 2HB  TRP A  36      15.333  10.404   9.896  1.00  0.76           H  
ATOM    534  HD1 TRP A  36      11.881  12.104  10.104  1.00  0.76           H  
ATOM    535  HE1 TRP A  36      11.371  13.199   7.818  1.00  0.76           H  
ATOM    536  HE3 TRP A  36      15.813  10.195   7.418  1.00  0.76           H  
ATOM    537  HZ2 TRP A  36      12.523  13.268   5.258  1.00  0.76           H  
ATOM    538  HZ3 TRP A  36      16.060  10.809   5.039  1.00  0.76           H  
ATOM    539  HH2 TRP A  36      14.445  12.322   3.970  1.00  0.76           H  
ATOM    540  N   PHE A  37      15.515   7.457  10.400  1.00  0.74           N  
ATOM    541  CA  PHE A  37      16.540   6.594  10.950  1.00  0.74           C  
ATOM    542  C   PHE A  37      17.882   6.891  10.317  1.00  0.74           C  
ATOM    543  O   PHE A  37      17.955   7.404   9.202  1.00  0.74           O  
ATOM    544  CB  PHE A  37      16.160   5.147  10.726  1.00  0.74           C  
ATOM    545  CG  PHE A  37      14.902   4.754  11.436  1.00  0.74           C  
ATOM    546  CD1 PHE A  37      13.642   4.967  10.871  1.00  0.74           C  
ATOM    547  CD2 PHE A  37      14.973   4.142  12.666  1.00  0.74           C  
ATOM    548  CE1 PHE A  37      12.515   4.579  11.553  1.00  0.74           C  
ATOM    549  CE2 PHE A  37      13.845   3.764  13.338  1.00  0.74           C  
ATOM    550  CZ  PHE A  37      12.623   3.986  12.785  1.00  0.74           C  
ATOM    551  H   PHE A  37      15.359   7.438   9.392  1.00  0.74           H  
ATOM    552  HA  PHE A  37      16.609   6.781  12.018  1.00  0.74           H  
ATOM    553 1HB  PHE A  37      16.026   4.994   9.670  1.00  0.74           H  
ATOM    554 2HB  PHE A  37      16.968   4.497  11.064  1.00  0.74           H  
ATOM    555  HD1 PHE A  37      13.557   5.441   9.885  1.00  0.74           H  
ATOM    556  HD2 PHE A  37      15.950   3.961  13.103  1.00  0.74           H  
ATOM    557  HE1 PHE A  37      11.541   4.739  11.120  1.00  0.74           H  
ATOM    558  HE2 PHE A  37      13.922   3.286  14.313  1.00  0.74           H  
ATOM    559  HZ  PHE A  37      11.746   3.687  13.323  1.00  0.74           H  
ATOM    560  N   ARG A  38      18.948   6.558  11.017  1.00  0.73           N  
ATOM    561  CA  ARG A  38      20.289   6.824  10.525  1.00  0.73           C  
ATOM    562  C   ARG A  38      21.216   5.625  10.585  1.00  0.73           C  
ATOM    563  O   ARG A  38      21.172   4.834  11.527  1.00  0.73           O  
ATOM    564  CB  ARG A  38      20.873   7.961  11.325  1.00  0.73           C  
ATOM    565  CG  ARG A  38      22.144   8.401  10.932  1.00  0.73           C  
ATOM    566  CD  ARG A  38      22.550   9.607  11.671  1.00  0.73           C  
ATOM    567  NE  ARG A  38      22.897   9.394  13.036  1.00  0.73           N  
ATOM    568  CZ  ARG A  38      23.325  10.390  13.815  1.00  0.73           C  
ATOM    569  NH1 ARG A  38      23.396  11.611  13.320  1.00  0.73           N  
ATOM    570  NH2 ARG A  38      23.678  10.134  15.055  1.00  0.73           N  
ATOM    571  H   ARG A  38      18.815   6.147  11.935  1.00  0.73           H  
ATOM    572  HA  ARG A  38      20.218   7.140   9.486  1.00  0.73           H  
ATOM    573 1HB  ARG A  38      20.255   8.811  11.180  1.00  0.73           H  
ATOM    574 2HB  ARG A  38      20.890   7.719  12.389  1.00  0.73           H  
ATOM    575 1HG  ARG A  38      22.884   7.621  11.102  1.00  0.73           H  
ATOM    576 2HG  ARG A  38      22.074   8.640   9.874  1.00  0.73           H  
ATOM    577 1HD  ARG A  38      23.401  10.080  11.183  1.00  0.73           H  
ATOM    578 2HD  ARG A  38      21.718  10.287  11.677  1.00  0.73           H  
ATOM    579  HE  ARG A  38      22.833   8.456  13.460  1.00  0.73           H  
ATOM    580 1HH1 ARG A  38      23.126  11.805  12.349  1.00  0.73           H  
ATOM    581 2HH1 ARG A  38      23.748  12.395  13.889  1.00  0.73           H  
ATOM    582 1HH2 ARG A  38      23.597   9.163  15.392  1.00  0.73           H  
ATOM    583 2HH2 ARG A  38      24.010  10.872  15.658  1.00  0.73           H  
ATOM    584  N   GLN A  39      22.040   5.455   9.553  1.00  0.75           N  
ATOM    585  CA  GLN A  39      22.995   4.364   9.582  1.00  0.75           C  
ATOM    586  C   GLN A  39      24.381   4.763   9.109  1.00  0.75           C  
ATOM    587  O   GLN A  39      24.596   5.120   7.945  1.00  0.75           O  
ATOM    588  CB  GLN A  39      22.462   3.231   8.729  1.00  0.75           C  
ATOM    589  CG  GLN A  39      23.252   1.974   8.777  1.00  0.75           C  
ATOM    590  CD  GLN A  39      22.517   0.834   8.103  1.00  0.75           C  
ATOM    591  OE1 GLN A  39      21.622   1.042   7.256  1.00  0.75           O  
ATOM    592  NE2 GLN A  39      22.877  -0.383   8.487  1.00  0.75           N  
ATOM    593  H   GLN A  39      21.992   6.078   8.750  1.00  0.75           H  
ATOM    594  HA  GLN A  39      23.089   4.010  10.609  1.00  0.75           H  
ATOM    595 1HB  GLN A  39      21.469   3.024   9.024  1.00  0.75           H  
ATOM    596 2HB  GLN A  39      22.436   3.557   7.692  1.00  0.75           H  
ATOM    597 1HG  GLN A  39      24.213   2.122   8.283  1.00  0.75           H  
ATOM    598 2HG  GLN A  39      23.416   1.706   9.824  1.00  0.75           H  
ATOM    599 1HE2 GLN A  39      22.447  -1.193   8.092  1.00  0.75           H  
ATOM    600 2HE2 GLN A  39      23.613  -0.477   9.201  1.00  0.75           H  
ATOM    601  N   ALA A  40      25.330   4.732  10.031  1.00  0.78           N  
ATOM    602  CA  ALA A  40      26.702   5.057   9.701  1.00  0.78           C  
ATOM    603  C   ALA A  40      27.309   3.788   9.113  1.00  0.78           C  
ATOM    604  O   ALA A  40      26.847   2.703   9.472  1.00  0.78           O  
ATOM    605  CB  ALA A  40      27.458   5.538  10.923  1.00  0.78           C  
ATOM    606  H   ALA A  40      25.094   4.452  10.975  1.00  0.78           H  
ATOM    607  HA  ALA A  40      26.697   5.849   8.964  1.00  0.78           H  
ATOM    608 1HB  ALA A  40      28.485   5.772  10.654  1.00  0.78           H  
ATOM    609 2HB  ALA A  40      26.976   6.435  11.316  1.00  0.78           H  
ATOM    610 3HB  ALA A  40      27.455   4.763  11.677  1.00  0.78           H  
ATOM    611  N   PRO A  41      28.302   3.853   8.224  1.00  0.82           N  
ATOM    612  CA  PRO A  41      28.964   2.681   7.697  1.00  0.82           C  
ATOM    613  C   PRO A  41      29.461   1.796   8.827  1.00  0.82           C  
ATOM    614  O   PRO A  41      30.077   2.273   9.780  1.00  0.82           O  
ATOM    615  CB  PRO A  41      30.126   3.297   6.913  1.00  0.82           C  
ATOM    616  CG  PRO A  41      29.608   4.662   6.489  1.00  0.82           C  
ATOM    617  CD  PRO A  41      28.774   5.140   7.664  1.00  0.82           C  
ATOM    618  HA  PRO A  41      28.272   2.135   7.038  1.00  0.82           H  
ATOM    619 1HB  PRO A  41      31.020   3.357   7.553  1.00  0.82           H  
ATOM    620 2HB  PRO A  41      30.387   2.653   6.060  1.00  0.82           H  
ATOM    621 1HG  PRO A  41      30.451   5.335   6.261  1.00  0.82           H  
ATOM    622 2HG  PRO A  41      29.017   4.571   5.564  1.00  0.82           H  
ATOM    623 1HD  PRO A  41      29.383   5.695   8.391  1.00  0.82           H  
ATOM    624 2HD  PRO A  41      27.949   5.737   7.257  1.00  0.82           H  
ATOM    625  N   GLY A  42      29.205   0.498   8.705  1.00  0.85           N  
ATOM    626  CA  GLY A  42      29.626  -0.493   9.695  1.00  0.85           C  
ATOM    627  C   GLY A  42      28.692  -0.606  10.908  1.00  0.85           C  
ATOM    628  O   GLY A  42      28.912  -1.449  11.780  1.00  0.85           O  
ATOM    629  H   GLY A  42      28.691   0.178   7.897  1.00  0.85           H  
ATOM    630 1HA  GLY A  42      29.701  -1.466   9.210  1.00  0.85           H  
ATOM    631 2HA  GLY A  42      30.628  -0.242  10.041  1.00  0.85           H  
ATOM    632  N   LYS A  43      27.652   0.227  10.964  1.00  0.88           N  
ATOM    633  CA  LYS A  43      26.733   0.240  12.098  1.00  0.88           C  
ATOM    634  C   LYS A  43      25.320  -0.203  11.735  1.00  0.88           C  
ATOM    635  O   LYS A  43      24.961  -0.301  10.554  1.00  0.88           O  
ATOM    636  CB  LYS A  43      26.680   1.636  12.718  1.00  0.88           C  
ATOM    637  CG  LYS A  43      28.035   2.190  13.190  1.00  0.88           C  
ATOM    638  CD  LYS A  43      28.623   1.374  14.338  1.00  0.88           C  
ATOM    639  CE  LYS A  43      29.917   2.000  14.854  1.00  0.88           C  
ATOM    640  NZ  LYS A  43      30.532   1.192  15.951  1.00  0.88           N  
ATOM    641  H   LYS A  43      27.506   0.918  10.227  1.00  0.88           H  
ATOM    642  HA  LYS A  43      27.107  -0.452  12.851  1.00  0.88           H  
ATOM    643 1HB  LYS A  43      26.277   2.332  11.983  1.00  0.88           H  
ATOM    644 2HB  LYS A  43      25.996   1.635  13.566  1.00  0.88           H  
ATOM    645 1HG  LYS A  43      28.735   2.192  12.347  1.00  0.88           H  
ATOM    646 2HG  LYS A  43      27.903   3.214  13.526  1.00  0.88           H  
ATOM    647 1HD  LYS A  43      27.902   1.318  15.154  1.00  0.88           H  
ATOM    648 2HD  LYS A  43      28.834   0.361  13.990  1.00  0.88           H  
ATOM    649 1HE  LYS A  43      30.626   2.075  14.030  1.00  0.88           H  
ATOM    650 2HE  LYS A  43      29.705   3.001  15.229  1.00  0.88           H  
ATOM    651 1HZ  LYS A  43      31.384   1.638  16.261  1.00  0.88           H  
ATOM    652 2HZ  LYS A  43      29.885   1.126  16.724  1.00  0.88           H  
ATOM    653 3HZ  LYS A  43      30.742   0.265  15.607  1.00  0.88           H  
ATOM    654  N   GLU A  44      24.533  -0.479  12.774  1.00  0.89           N  
ATOM    655  CA  GLU A  44      23.119  -0.812  12.659  1.00  0.89           C  
ATOM    656  C   GLU A  44      22.303   0.476  12.606  1.00  0.89           C  
ATOM    657  O   GLU A  44      22.780   1.525  13.032  1.00  0.89           O  
ATOM    658  CB  GLU A  44      22.673  -1.680  13.836  1.00  0.89           C  
ATOM    659  CG  GLU A  44      23.363  -3.044  13.900  1.00  0.89           C  
ATOM    660  CD  GLU A  44      22.892  -3.904  15.055  1.00  0.89           C  
ATOM    661  OE1 GLU A  44      22.248  -3.387  15.936  1.00  0.89           O  
ATOM    662  OE2 GLU A  44      23.180  -5.079  15.049  1.00  0.89           O  
ATOM    663  H   GLU A  44      24.930  -0.419  13.701  1.00  0.89           H  
ATOM    664  HA  GLU A  44      22.957  -1.361  11.730  1.00  0.89           H  
ATOM    665 1HB  GLU A  44      22.873  -1.155  14.769  1.00  0.89           H  
ATOM    666 2HB  GLU A  44      21.597  -1.846  13.779  1.00  0.89           H  
ATOM    667 1HG  GLU A  44      23.174  -3.575  12.968  1.00  0.89           H  
ATOM    668 2HG  GLU A  44      24.439  -2.888  13.984  1.00  0.89           H  
ATOM    669  N   ARG A  45      21.092   0.399  12.070  1.00  0.88           N  
ATOM    670  CA  ARG A  45      20.203   1.557  11.995  1.00  0.88           C  
ATOM    671  C   ARG A  45      19.742   2.046  13.366  1.00  0.88           C  
ATOM    672  O   ARG A  45      19.371   1.237  14.222  1.00  0.88           O  
ATOM    673  CB  ARG A  45      18.984   1.210  11.150  1.00  0.88           C  
ATOM    674  CG  ARG A  45      19.318   1.010   9.694  1.00  0.88           C  
ATOM    675  CD  ARG A  45      18.196   0.622   8.845  1.00  0.88           C  
ATOM    676  NE  ARG A  45      18.652   0.428   7.471  1.00  0.88           N  
ATOM    677  CZ  ARG A  45      17.862   0.048   6.453  1.00  0.88           C  
ATOM    678  NH1 ARG A  45      16.588  -0.182   6.675  1.00  0.88           N  
ATOM    679  NH2 ARG A  45      18.367  -0.104   5.242  1.00  0.88           N  
ATOM    680  H   ARG A  45      20.769  -0.490  11.719  1.00  0.88           H  
ATOM    681  HA  ARG A  45      20.744   2.367  11.507  1.00  0.88           H  
ATOM    682 1HB  ARG A  45      18.520   0.300  11.523  1.00  0.88           H  
ATOM    683 2HB  ARG A  45      18.249   2.014  11.222  1.00  0.88           H  
ATOM    684 1HG  ARG A  45      19.656   1.945   9.301  1.00  0.88           H  
ATOM    685 2HG  ARG A  45      20.101   0.264   9.599  1.00  0.88           H  
ATOM    686 1HD  ARG A  45      17.758  -0.309   9.200  1.00  0.88           H  
ATOM    687 2HD  ARG A  45      17.443   1.409   8.846  1.00  0.88           H  
ATOM    688  HE  ARG A  45      19.655   0.596   7.275  1.00  0.88           H  
ATOM    689 1HH1 ARG A  45      16.225  -0.087   7.616  1.00  0.88           H  
ATOM    690 2HH1 ARG A  45      15.984  -0.475   5.922  1.00  0.88           H  
ATOM    691 1HH2 ARG A  45      19.356   0.048   5.079  1.00  0.88           H  
ATOM    692 2HH2 ARG A  45      17.773  -0.392   4.482  1.00  0.88           H  
ATOM    693  N   GLU A  46      19.681   3.370  13.539  1.00  0.86           N  
ATOM    694  CA  GLU A  46      19.189   3.954  14.787  1.00  0.86           C  
ATOM    695  C   GLU A  46      18.112   4.996  14.541  1.00  0.86           C  
ATOM    696  O   GLU A  46      18.116   5.691  13.531  1.00  0.86           O  
ATOM    697  CB  GLU A  46      20.343   4.621  15.558  1.00  0.86           C  
ATOM    698  CG  GLU A  46      21.024   5.795  14.838  1.00  0.86           C  
ATOM    699  CD  GLU A  46      22.197   6.390  15.611  1.00  0.86           C  
ATOM    700  OE1 GLU A  46      22.500   5.899  16.675  1.00  0.86           O  
ATOM    701  OE2 GLU A  46      22.805   7.328  15.113  1.00  0.86           O  
ATOM    702  H   GLU A  46      20.045   3.973  12.803  1.00  0.86           H  
ATOM    703  HA  GLU A  46      18.762   3.160  15.399  1.00  0.86           H  
ATOM    704 1HB  GLU A  46      19.969   4.997  16.512  1.00  0.86           H  
ATOM    705 2HB  GLU A  46      21.109   3.876  15.776  1.00  0.86           H  
ATOM    706 1HG  GLU A  46      21.392   5.445  13.887  1.00  0.86           H  
ATOM    707 2HG  GLU A  46      20.281   6.570  14.646  1.00  0.86           H  
ATOM    708  N   PHE A  47      17.188   5.129  15.482  1.00  0.85           N  
ATOM    709  CA  PHE A  47      16.166   6.171  15.391  1.00  0.85           C  
ATOM    710  C   PHE A  47      16.753   7.542  15.622  1.00  0.85           C  
ATOM    711  O   PHE A  47      17.483   7.745  16.587  1.00  0.85           O  
ATOM    712  CB  PHE A  47      15.037   5.907  16.388  1.00  0.85           C  
ATOM    713  CG  PHE A  47      13.969   6.984  16.448  1.00  0.85           C  
ATOM    714  CD1 PHE A  47      13.012   7.129  15.458  1.00  0.85           C  
ATOM    715  CD2 PHE A  47      13.926   7.856  17.547  1.00  0.85           C  
ATOM    716  CE1 PHE A  47      12.050   8.111  15.577  1.00  0.85           C  
ATOM    717  CE2 PHE A  47      12.962   8.830  17.654  1.00  0.85           C  
ATOM    718  CZ  PHE A  47      12.025   8.951  16.675  1.00  0.85           C  
ATOM    719  H   PHE A  47      17.207   4.518  16.287  1.00  0.85           H  
ATOM    720  HA  PHE A  47      15.745   6.166  14.388  1.00  0.85           H  
ATOM    721 1HB  PHE A  47      14.549   4.969  16.137  1.00  0.85           H  
ATOM    722 2HB  PHE A  47      15.457   5.796  17.386  1.00  0.85           H  
ATOM    723  HD1 PHE A  47      13.023   6.466  14.590  1.00  0.85           H  
ATOM    724  HD2 PHE A  47      14.673   7.752  18.334  1.00  0.85           H  
ATOM    725  HE1 PHE A  47      11.299   8.229  14.810  1.00  0.85           H  
ATOM    726  HE2 PHE A  47      12.943   9.495  18.517  1.00  0.85           H  
ATOM    727  HZ  PHE A  47      11.260   9.712  16.756  1.00  0.85           H  
ATOM    728  N   VAL A  48      16.413   8.486  14.753  1.00  0.85           N  
ATOM    729  CA  VAL A  48      16.867   9.859  14.892  1.00  0.85           C  
ATOM    730  C   VAL A  48      15.735  10.693  15.440  1.00  0.85           C  
ATOM    731  O   VAL A  48      15.818  11.245  16.542  1.00  0.85           O  
ATOM    732  CB  VAL A  48      17.259  10.407  13.489  1.00  0.85           C  
ATOM    733  CG1 VAL A  48      17.701  11.858  13.487  1.00  0.85           C  
ATOM    734  CG2 VAL A  48      18.343   9.593  12.945  1.00  0.85           C  
ATOM    735  H   VAL A  48      15.816   8.253  13.959  1.00  0.85           H  
ATOM    736  HA  VAL A  48      17.711   9.902  15.574  1.00  0.85           H  
ATOM    737  HB  VAL A  48      16.388  10.336  12.843  1.00  0.85           H  
ATOM    738 1HG1 VAL A  48      17.936  12.154  12.471  1.00  0.85           H  
ATOM    739 2HG1 VAL A  48      16.906  12.496  13.872  1.00  0.85           H  
ATOM    740 3HG1 VAL A  48      18.589  11.962  14.086  1.00  0.85           H  
ATOM    741 1HG2 VAL A  48      18.565   9.965  11.952  1.00  0.85           H  
ATOM    742 2HG2 VAL A  48      19.222   9.673  13.581  1.00  0.85           H  
ATOM    743 3HG2 VAL A  48      18.027   8.558  12.894  1.00  0.85           H  
ATOM    744  N   ALA A  49      14.660  10.744  14.670  1.00  0.88           N  
ATOM    745  CA  ALA A  49      13.516  11.569  15.006  1.00  0.88           C  
ATOM    746  C   ALA A  49      12.318  11.141  14.185  1.00  0.88           C  
ATOM    747  O   ALA A  49      12.485  10.555  13.120  1.00  0.88           O  
ATOM    748  CB  ALA A  49      13.839  13.023  14.772  1.00  0.88           C  
ATOM    749  H   ALA A  49      14.646  10.182  13.819  1.00  0.88           H  
ATOM    750  HA  ALA A  49      13.278  11.425  16.057  1.00  0.88           H  
ATOM    751 1HB  ALA A  49      12.976  13.625  15.045  1.00  0.88           H  
ATOM    752 2HB  ALA A  49      14.686  13.311  15.384  1.00  0.88           H  
ATOM    753 3HB  ALA A  49      14.086  13.180  13.732  1.00  0.88           H  
ATOM    754  N   GLY A  50      11.116  11.486  14.624  1.00  0.94           N  
ATOM    755  CA  GLY A  50       9.935  11.174  13.821  1.00  0.94           C  
ATOM    756  C   GLY A  50       8.723  12.000  14.207  1.00  0.94           C  
ATOM    757  O   GLY A  50       8.825  12.929  15.011  1.00  0.94           O  
ATOM    758  H   GLY A  50      11.039  11.962  15.522  1.00  0.94           H  
ATOM    759 1HA  GLY A  50      10.158  11.343  12.771  1.00  0.94           H  
ATOM    760 2HA  GLY A  50       9.695  10.117  13.930  1.00  0.94           H  
ATOM    761  N   MET A  51       7.581  11.699  13.590  1.00  1.02           N  
ATOM    762  CA  MET A  51       6.368  12.450  13.875  1.00  1.02           C  
ATOM    763  C   MET A  51       5.050  11.766  13.524  1.00  1.02           C  
ATOM    764  O   MET A  51       4.838  11.297  12.397  1.00  1.02           O  
ATOM    765  CB  MET A  51       6.435  13.803  13.148  1.00  1.02           C  
ATOM    766  CG  MET A  51       5.212  14.691  13.358  1.00  1.02           C  
ATOM    767  SD  MET A  51       5.289  16.299  12.531  1.00  1.02           S  
ATOM    768  CE  MET A  51       6.355  17.224  13.542  1.00  1.02           C  
ATOM    769  H   MET A  51       7.560  10.925  12.930  1.00  1.02           H  
ATOM    770  HA  MET A  51       6.331  12.620  14.947  1.00  1.02           H  
ATOM    771 1HB  MET A  51       7.297  14.365  13.502  1.00  1.02           H  
ATOM    772 2HB  MET A  51       6.570  13.639  12.084  1.00  1.02           H  
ATOM    773 1HG  MET A  51       4.364  14.169  12.954  1.00  1.02           H  
ATOM    774 2HG  MET A  51       5.034  14.849  14.424  1.00  1.02           H  
ATOM    775 1HE  MET A  51       6.465  18.222  13.129  1.00  1.02           H  
ATOM    776 2HE  MET A  51       5.925  17.296  14.535  1.00  1.02           H  
ATOM    777 3HE  MET A  51       7.328  16.742  13.589  1.00  1.02           H  
ATOM    778  N   GLY A  52       4.134  11.821  14.485  1.00  1.10           N  
ATOM    779  CA  GLY A  52       2.748  11.400  14.350  1.00  1.10           C  
ATOM    780  C   GLY A  52       1.986  12.675  14.656  1.00  1.10           C  
ATOM    781  O   GLY A  52       2.360  13.740  14.183  1.00  1.10           O  
ATOM    782  H   GLY A  52       4.413  12.208  15.391  1.00  1.10           H  
ATOM    783 1HA  GLY A  52       2.538  11.048  13.342  1.00  1.10           H  
ATOM    784 2HA  GLY A  52       2.515  10.614  15.063  1.00  1.10           H  
ATOM    785  N   ALA A  53       0.939  12.613  15.467  1.00  1.16           N  
ATOM    786  CA  ALA A  53       0.286  13.857  15.879  1.00  1.16           C  
ATOM    787  C   ALA A  53       1.310  14.712  16.641  1.00  1.16           C  
ATOM    788  O   ALA A  53       1.284  15.942  16.616  1.00  1.16           O  
ATOM    789  CB  ALA A  53      -0.917  13.584  16.761  1.00  1.16           C  
ATOM    790  H   ALA A  53       0.612  11.727  15.820  1.00  1.16           H  
ATOM    791  HA  ALA A  53      -0.029  14.400  14.988  1.00  1.16           H  
ATOM    792 1HB  ALA A  53      -1.373  14.529  17.050  1.00  1.16           H  
ATOM    793 2HB  ALA A  53      -1.641  12.981  16.216  1.00  1.16           H  
ATOM    794 3HB  ALA A  53      -0.597  13.053  17.652  1.00  1.16           H  
ATOM    795  N   VAL A  54       2.190  14.006  17.348  1.00  1.18           N  
ATOM    796  CA  VAL A  54       3.240  14.545  18.184  1.00  1.18           C  
ATOM    797  C   VAL A  54       4.632  14.161  17.634  1.00  1.18           C  
ATOM    798  O   VAL A  54       4.814  13.009  17.230  1.00  1.18           O  
ATOM    799  CB  VAL A  54       3.068  13.960  19.600  1.00  1.18           C  
ATOM    800  CG1 VAL A  54       4.161  14.427  20.523  1.00  1.18           C  
ATOM    801  CG2 VAL A  54       1.704  14.362  20.134  1.00  1.18           C  
ATOM    802  H   VAL A  54       2.109  13.005  17.294  1.00  1.18           H  
ATOM    803  HA  VAL A  54       3.101  15.619  18.220  1.00  1.18           H  
ATOM    804  HB  VAL A  54       3.136  12.872  19.545  1.00  1.18           H  
ATOM    805 1HG1 VAL A  54       4.018  13.984  21.507  1.00  1.18           H  
ATOM    806 2HG1 VAL A  54       5.122  14.116  20.132  1.00  1.18           H  
ATOM    807 3HG1 VAL A  54       4.136  15.508  20.610  1.00  1.18           H  
ATOM    808 1HG2 VAL A  54       1.564  13.937  21.127  1.00  1.18           H  
ATOM    809 2HG2 VAL A  54       1.643  15.449  20.191  1.00  1.18           H  
ATOM    810 3HG2 VAL A  54       0.924  13.992  19.476  1.00  1.18           H  
ATOM    811  N   PRO A  55       5.595  15.101  17.510  1.00  1.17           N  
ATOM    812  CA  PRO A  55       6.973  14.840  17.118  1.00  1.17           C  
ATOM    813  C   PRO A  55       7.720  14.096  18.211  1.00  1.17           C  
ATOM    814  O   PRO A  55       7.450  14.295  19.397  1.00  1.17           O  
ATOM    815  CB  PRO A  55       7.554  16.230  16.904  1.00  1.17           C  
ATOM    816  CG  PRO A  55       6.711  17.144  17.760  1.00  1.17           C  
ATOM    817  CD  PRO A  55       5.308  16.531  17.750  1.00  1.17           C  
ATOM    818  HA  PRO A  55       6.993  14.277  16.186  1.00  1.17           H  
ATOM    819 1HB  PRO A  55       8.582  16.209  17.213  1.00  1.17           H  
ATOM    820 2HB  PRO A  55       7.572  16.473  15.864  1.00  1.17           H  
ATOM    821 1HG  PRO A  55       7.138  17.204  18.773  1.00  1.17           H  
ATOM    822 2HG  PRO A  55       6.733  18.165  17.347  1.00  1.17           H  
ATOM    823 1HD  PRO A  55       4.877  16.703  18.737  1.00  1.17           H  
ATOM    824 2HD  PRO A  55       4.687  16.945  16.935  1.00  1.17           H  
ATOM    825  N   HIS A  56       8.715  13.318  17.816  1.00  1.12           N  
ATOM    826  CA  HIS A  56       9.538  12.589  18.770  1.00  1.12           C  
ATOM    827  C   HIS A  56      11.004  12.719  18.401  1.00  1.12           C  
ATOM    828  O   HIS A  56      11.365  12.663  17.224  1.00  1.12           O  
ATOM    829  CB  HIS A  56       9.188  11.109  18.747  1.00  1.12           C  
ATOM    830  CG  HIS A  56       7.755  10.796  18.989  1.00  1.12           C  
ATOM    831  ND1 HIS A  56       7.194  10.713  20.245  1.00  1.12           N  
ATOM    832  CD2 HIS A  56       6.770  10.506  18.110  1.00  1.12           C  
ATOM    833  CE1 HIS A  56       5.913  10.389  20.120  1.00  1.12           C  
ATOM    834  NE2 HIS A  56       5.646  10.250  18.835  1.00  1.12           N  
ATOM    835  H   HIS A  56       8.878  13.209  16.820  1.00  1.12           H  
ATOM    836  HA  HIS A  56       9.397  12.984  19.774  1.00  1.12           H  
ATOM    837 1HB  HIS A  56       9.447  10.700  17.774  1.00  1.12           H  
ATOM    838 2HB  HIS A  56       9.789  10.585  19.488  1.00  1.12           H  
ATOM    839  HD2 HIS A  56       6.857  10.466  17.022  1.00  1.12           H  
ATOM    840  HE1 HIS A  56       5.205  10.248  20.934  1.00  1.12           H  
ATOM    841  HE2 HIS A  56       4.751   9.984  18.413  1.00  1.12           H  
ATOM    842  N   TYR A  57      11.860  12.855  19.405  1.00  1.07           N  
ATOM    843  CA  TYR A  57      13.292  12.971  19.149  1.00  1.07           C  
ATOM    844  C   TYR A  57      14.107  12.063  20.060  1.00  1.07           C  
ATOM    845  O   TYR A  57      13.765  11.900  21.233  1.00  1.07           O  
ATOM    846  CB  TYR A  57      13.703  14.432  19.348  1.00  1.07           C  
ATOM    847  CG  TYR A  57      12.980  15.388  18.414  1.00  1.07           C  
ATOM    848  CD1 TYR A  57      11.805  15.975  18.837  1.00  1.07           C  
ATOM    849  CD2 TYR A  57      13.453  15.633  17.126  1.00  1.07           C  
ATOM    850  CE1 TYR A  57      11.108  16.806  18.003  1.00  1.07           C  
ATOM    851  CE2 TYR A  57      12.738  16.458  16.269  1.00  1.07           C  
ATOM    852  CZ  TYR A  57      11.559  17.049  16.712  1.00  1.07           C  
ATOM    853  OH  TYR A  57      10.807  17.870  15.884  1.00  1.07           O  
ATOM    854  H   TYR A  57      11.513  12.889  20.353  1.00  1.07           H  
ATOM    855  HA  TYR A  57      13.499  12.675  18.122  1.00  1.07           H  
ATOM    856 1HB  TYR A  57      13.468  14.725  20.370  1.00  1.07           H  
ATOM    857 2HB  TYR A  57      14.735  14.548  19.234  1.00  1.07           H  
ATOM    858  HD1 TYR A  57      11.430  15.779  19.841  1.00  1.07           H  
ATOM    859  HD2 TYR A  57      14.375  15.167  16.788  1.00  1.07           H  
ATOM    860  HE1 TYR A  57      10.186  17.264  18.357  1.00  1.07           H  
ATOM    861  HE2 TYR A  57      13.103  16.638  15.258  1.00  1.07           H  
ATOM    862  HH  TYR A  57      10.963  17.623  14.979  1.00  1.07           H  
ATOM    863  N   GLY A  58      15.209  11.509  19.544  1.00  1.01           N  
ATOM    864  CA  GLY A  58      16.107  10.721  20.383  1.00  1.01           C  
ATOM    865  C   GLY A  58      17.024  11.616  21.225  1.00  1.01           C  
ATOM    866  O   GLY A  58      17.196  12.808  20.958  1.00  1.01           O  
ATOM    867  H   GLY A  58      15.426  11.615  18.548  1.00  1.01           H  
ATOM    868 1HA  GLY A  58      15.522  10.073  21.036  1.00  1.01           H  
ATOM    869 2HA  GLY A  58      16.712  10.074  19.746  1.00  1.01           H  
ATOM    870  N   GLU A  59      17.721  11.032  22.180  1.00  0.97           N  
ATOM    871  CA  GLU A  59      18.566  11.857  23.036  1.00  0.97           C  
ATOM    872  C   GLU A  59      19.705  12.532  22.282  1.00  0.97           C  
ATOM    873  O   GLU A  59      20.123  13.633  22.633  1.00  0.97           O  
ATOM    874  CB  GLU A  59      19.108  11.036  24.202  1.00  0.97           C  
ATOM    875  CG  GLU A  59      18.034  10.621  25.213  1.00  0.97           C  
ATOM    876  CD  GLU A  59      17.343  11.810  25.872  1.00  0.97           C  
ATOM    877  OE1 GLU A  59      18.014  12.668  26.382  1.00  0.97           O  
ATOM    878  OE2 GLU A  59      16.127  11.852  25.848  1.00  0.97           O  
ATOM    879  H   GLU A  59      17.615  10.043  22.363  1.00  0.97           H  
ATOM    880  HA  GLU A  59      17.944  12.648  23.454  1.00  0.97           H  
ATOM    881 1HB  GLU A  59      19.585  10.132  23.822  1.00  0.97           H  
ATOM    882 2HB  GLU A  59      19.869  11.611  24.731  1.00  0.97           H  
ATOM    883 1HG  GLU A  59      17.284  10.020  24.700  1.00  0.97           H  
ATOM    884 2HG  GLU A  59      18.493  10.000  25.983  1.00  0.97           H  
ATOM    885  N   PHE A  60      20.206  11.884  21.239  1.00  0.92           N  
ATOM    886  CA  PHE A  60      21.327  12.437  20.499  1.00  0.92           C  
ATOM    887  C   PHE A  60      20.914  13.474  19.450  1.00  0.92           C  
ATOM    888  O   PHE A  60      21.781  13.998  18.747  1.00  0.92           O  
ATOM    889  CB  PHE A  60      22.145  11.332  19.821  1.00  0.92           C  
ATOM    890  CG  PHE A  60      21.445  10.555  18.731  1.00  0.92           C  
ATOM    891  CD1 PHE A  60      21.400  11.062  17.439  1.00  0.92           C  
ATOM    892  CD2 PHE A  60      20.850   9.331  18.975  1.00  0.92           C  
ATOM    893  CE1 PHE A  60      20.781  10.361  16.417  1.00  0.92           C  
ATOM    894  CE2 PHE A  60      20.235   8.635  17.946  1.00  0.92           C  
ATOM    895  CZ  PHE A  60      20.209   9.157  16.673  1.00  0.92           C  
ATOM    896  H   PHE A  60      19.815  10.994  20.974  1.00  0.92           H  
ATOM    897  HA  PHE A  60      21.983  12.936  21.214  1.00  0.92           H  
ATOM    898 1HB  PHE A  60      23.041  11.774  19.390  1.00  0.92           H  
ATOM    899 2HB  PHE A  60      22.474  10.622  20.578  1.00  0.92           H  
ATOM    900  HD1 PHE A  60      21.864  12.028  17.232  1.00  0.92           H  
ATOM    901  HD2 PHE A  60      20.875   8.910  19.980  1.00  0.92           H  
ATOM    902  HE1 PHE A  60      20.754  10.772  15.410  1.00  0.92           H  
ATOM    903  HE2 PHE A  60      19.769   7.666  18.133  1.00  0.92           H  
ATOM    904  HZ  PHE A  60      19.728   8.600  15.873  1.00  0.92           H  
ATOM    905  N   VAL A  61      19.604  13.747  19.294  1.00  0.87           N  
ATOM    906  CA  VAL A  61      19.209  14.706  18.266  1.00  0.87           C  
ATOM    907  C   VAL A  61      18.546  15.935  18.886  1.00  0.87           C  
ATOM    908  O   VAL A  61      18.357  16.972  18.228  1.00  0.87           O  
ATOM    909  CB  VAL A  61      18.193  14.098  17.311  1.00  0.87           C  
ATOM    910  CG1 VAL A  61      18.710  12.931  16.723  1.00  0.87           C  
ATOM    911  CG2 VAL A  61      16.978  13.879  17.939  1.00  0.87           C  
ATOM    912  H   VAL A  61      18.897  13.311  19.882  1.00  0.87           H  
ATOM    913  HA  VAL A  61      20.093  15.019  17.715  1.00  0.87           H  
ATOM    914  HB  VAL A  61      18.018  14.765  16.550  1.00  0.87           H  
ATOM    915 1HG1 VAL A  61      17.979  12.566  16.064  1.00  0.87           H  
ATOM    916 2HG1 VAL A  61      19.633  13.147  16.196  1.00  0.87           H  
ATOM    917 3HG1 VAL A  61      18.878  12.202  17.505  1.00  0.87           H  
ATOM    918 1HG2 VAL A  61      16.264  13.493  17.233  1.00  0.87           H  
ATOM    919 2HG2 VAL A  61      17.127  13.190  18.708  1.00  0.87           H  
ATOM    920 3HG2 VAL A  61      16.629  14.817  18.320  1.00  0.87           H  
ATOM    921  N   LYS A  62      18.173  15.836  20.157  1.00  0.81           N  
ATOM    922  CA  LYS A  62      17.554  16.978  20.797  1.00  0.81           C  
ATOM    923  C   LYS A  62      18.537  18.139  20.758  1.00  0.81           C  
ATOM    924  O   LYS A  62      19.717  17.976  21.055  1.00  0.81           O  
ATOM    925  CB  LYS A  62      17.131  16.617  22.222  1.00  0.81           C  
ATOM    926  CG  LYS A  62      15.946  15.650  22.278  1.00  0.81           C  
ATOM    927  CD  LYS A  62      15.616  15.210  23.700  1.00  0.81           C  
ATOM    928  CE  LYS A  62      14.445  14.233  23.706  1.00  0.81           C  
ATOM    929  NZ  LYS A  62      14.142  13.713  25.080  1.00  0.81           N  
ATOM    930  H   LYS A  62      18.283  14.955  20.661  1.00  0.81           H  
ATOM    931  HA  LYS A  62      16.665  17.261  20.231  1.00  0.81           H  
ATOM    932 1HB  LYS A  62      17.970  16.141  22.740  1.00  0.81           H  
ATOM    933 2HB  LYS A  62      16.870  17.520  22.770  1.00  0.81           H  
ATOM    934 1HG  LYS A  62      15.070  16.144  21.857  1.00  0.81           H  
ATOM    935 2HG  LYS A  62      16.154  14.786  21.679  1.00  0.81           H  
ATOM    936 1HD  LYS A  62      16.485  14.710  24.141  1.00  0.81           H  
ATOM    937 2HD  LYS A  62      15.366  16.076  24.310  1.00  0.81           H  
ATOM    938 1HE  LYS A  62      13.566  14.743  23.318  1.00  0.81           H  
ATOM    939 2HE  LYS A  62      14.681  13.392  23.058  1.00  0.81           H  
ATOM    940 1HZ  LYS A  62      13.366  13.076  25.033  1.00  0.81           H  
ATOM    941 2HZ  LYS A  62      14.963  13.198  25.440  1.00  0.81           H  
ATOM    942 3HZ  LYS A  62      13.919  14.470  25.698  1.00  0.81           H  
ATOM    943  N   GLY A  63      18.055  19.310  20.361  1.00  0.76           N  
ATOM    944  CA  GLY A  63      18.902  20.494  20.259  1.00  0.76           C  
ATOM    945  C   GLY A  63      19.640  20.611  18.911  1.00  0.76           C  
ATOM    946  O   GLY A  63      20.367  21.585  18.692  1.00  0.76           O  
ATOM    947  H   GLY A  63      17.076  19.384  20.121  1.00  0.76           H  
ATOM    948 1HA  GLY A  63      18.290  21.383  20.412  1.00  0.76           H  
ATOM    949 2HA  GLY A  63      19.632  20.477  21.067  1.00  0.76           H  
ATOM    950  N   ARG A  64      19.469  19.622  18.018  1.00  0.72           N  
ATOM    951  CA  ARG A  64      20.129  19.633  16.707  1.00  0.72           C  
ATOM    952  C   ARG A  64      19.159  19.401  15.539  1.00  0.72           C  
ATOM    953  O   ARG A  64      19.323  19.987  14.461  1.00  0.72           O  
ATOM    954  CB  ARG A  64      21.217  18.572  16.666  1.00  0.72           C  
ATOM    955  CG  ARG A  64      22.373  18.809  17.622  1.00  0.72           C  
ATOM    956  CD  ARG A  64      23.181  19.978  17.194  1.00  0.72           C  
ATOM    957  NE  ARG A  64      24.295  20.243  18.081  1.00  0.72           N  
ATOM    958  CZ  ARG A  64      24.254  21.053  19.164  1.00  0.72           C  
ATOM    959  NH1 ARG A  64      23.146  21.691  19.502  1.00  0.72           N  
ATOM    960  NH2 ARG A  64      25.342  21.213  19.902  1.00  0.72           N  
ATOM    961  H   ARG A  64      18.891  18.823  18.261  1.00  0.72           H  
ATOM    962  HA  ARG A  64      20.599  20.607  16.566  1.00  0.72           H  
ATOM    963 1HB  ARG A  64      20.790  17.613  16.933  1.00  0.72           H  
ATOM    964 2HB  ARG A  64      21.620  18.493  15.653  1.00  0.72           H  
ATOM    965 1HG  ARG A  64      21.999  18.982  18.630  1.00  0.72           H  
ATOM    966 2HG  ARG A  64      23.019  17.933  17.622  1.00  0.72           H  
ATOM    967 1HD  ARG A  64      23.589  19.778  16.204  1.00  0.72           H  
ATOM    968 2HD  ARG A  64      22.552  20.868  17.152  1.00  0.72           H  
ATOM    969  HE  ARG A  64      25.170  19.790  17.865  1.00  0.72           H  
ATOM    970 1HH1 ARG A  64      22.275  21.591  18.956  1.00  0.72           H  
ATOM    971 2HH1 ARG A  64      23.142  22.291  20.312  1.00  0.72           H  
ATOM    972 1HH2 ARG A  64      26.192  20.730  19.654  1.00  0.72           H  
ATOM    973 2HH2 ARG A  64      25.317  21.815  20.712  1.00  0.72           H  
ATOM    974  N   PHE A  65      18.147  18.553  15.746  1.00  0.70           N  
ATOM    975  CA  PHE A  65      17.207  18.204  14.669  1.00  0.70           C  
ATOM    976  C   PHE A  65      15.766  18.673  14.917  1.00  0.70           C  
ATOM    977  O   PHE A  65      15.286  18.682  16.054  1.00  0.70           O  
ATOM    978  CB  PHE A  65      17.189  16.698  14.484  1.00  0.70           C  
ATOM    979  CG  PHE A  65      18.495  16.053  13.926  1.00  0.70           C  
ATOM    980  CD1 PHE A  65      19.595  15.831  14.730  1.00  0.70           C  
ATOM    981  CD2 PHE A  65      18.566  15.587  12.638  1.00  0.70           C  
ATOM    982  CE1 PHE A  65      20.730  15.194  14.261  1.00  0.70           C  
ATOM    983  CE2 PHE A  65      19.694  14.937  12.165  1.00  0.70           C  
ATOM    984  CZ  PHE A  65      20.775  14.746  12.973  1.00  0.70           C  
ATOM    985  H   PHE A  65      18.072  18.084  16.645  1.00  0.70           H  
ATOM    986  HA  PHE A  65      17.560  18.666  13.757  1.00  0.70           H  
ATOM    987 1HB  PHE A  65      16.939  16.242  15.424  1.00  0.70           H  
ATOM    988 2HB  PHE A  65      16.386  16.458  13.800  1.00  0.70           H  
ATOM    989  HD1 PHE A  65      19.558  16.173  15.751  1.00  0.70           H  
ATOM    990  HD2 PHE A  65      17.724  15.733  11.988  1.00  0.70           H  
ATOM    991  HE1 PHE A  65      21.591  15.040  14.922  1.00  0.70           H  
ATOM    992  HE2 PHE A  65      19.726  14.577  11.147  1.00  0.70           H  
ATOM    993  HZ  PHE A  65      21.667  14.238  12.595  1.00  0.70           H  
ATOM    994  N   THR A  66      15.076  19.024  13.824  1.00  0.69           N  
ATOM    995  CA  THR A  66      13.654  19.408  13.837  1.00  0.69           C  
ATOM    996  C   THR A  66      12.845  18.729  12.721  1.00  0.69           C  
ATOM    997  O   THR A  66      13.294  18.661  11.577  1.00  0.69           O  
ATOM    998  CB  THR A  66      13.483  20.946  13.735  1.00  0.69           C  
ATOM    999  OG1 THR A  66      14.132  21.576  14.851  1.00  0.69           O  
ATOM   1000  CG2 THR A  66      12.011  21.341  13.713  1.00  0.69           C  
ATOM   1001  H   THR A  66      15.580  19.002  12.937  1.00  0.69           H  
ATOM   1002  HA  THR A  66      13.228  19.096  14.790  1.00  0.69           H  
ATOM   1003  HB  THR A  66      13.949  21.299  12.820  1.00  0.69           H  
ATOM   1004  HG1 THR A  66      13.839  21.160  15.672  1.00  0.69           H  
ATOM   1005 1HG2 THR A  66      11.931  22.424  13.641  1.00  0.69           H  
ATOM   1006 2HG2 THR A  66      11.514  20.894  12.855  1.00  0.69           H  
ATOM   1007 3HG2 THR A  66      11.528  21.002  14.629  1.00  0.69           H  
ATOM   1008  N   ILE A  67      11.646  18.239  13.050  1.00  0.71           N  
ATOM   1009  CA  ILE A  67      10.753  17.640  12.047  1.00  0.71           C  
ATOM   1010  C   ILE A  67       9.466  18.405  11.791  1.00  0.71           C  
ATOM   1011  O   ILE A  67       8.827  18.912  12.715  1.00  0.71           O  
ATOM   1012  CB  ILE A  67      10.415  16.162  12.327  1.00  0.71           C  
ATOM   1013  CG1 ILE A  67      11.618  15.357  12.192  1.00  0.71           C  
ATOM   1014  CG2 ILE A  67       9.325  15.610  11.374  1.00  0.71           C  
ATOM   1015  CD1 ILE A  67      11.375  14.003  12.561  1.00  0.71           C  
ATOM   1016  H   ILE A  67      11.345  18.288  14.016  1.00  0.71           H  
ATOM   1017  HA  ILE A  67      11.294  17.636  11.108  1.00  0.71           H  
ATOM   1018  HB  ILE A  67      10.064  16.063  13.355  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  67      11.946  15.387  11.151  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  67      12.407  15.754  12.822  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  67       9.128  14.567  11.615  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  67       8.405  16.169  11.482  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  67       9.672  15.682  10.343  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  67      12.270  13.424  12.428  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  67      11.056  13.982  13.600  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  67      10.595  13.593  11.927  1.00  0.71           H  
ATOM   1027  N   SER A  68       9.129  18.517  10.505  1.00  0.73           N  
ATOM   1028  CA  SER A  68       7.891  19.148  10.056  1.00  0.73           C  
ATOM   1029  C   SER A  68       7.198  18.272   9.011  1.00  0.73           C  
ATOM   1030  O   SER A  68       7.843  17.481   8.324  1.00  0.73           O  
ATOM   1031  CB  SER A  68       8.162  20.510   9.459  1.00  0.73           C  
ATOM   1032  OG  SER A  68       8.753  21.374  10.395  1.00  0.73           O  
ATOM   1033  H   SER A  68       9.759  18.088   9.822  1.00  0.73           H  
ATOM   1034  HA  SER A  68       7.221  19.258  10.910  1.00  0.73           H  
ATOM   1035 1HB  SER A  68       8.814  20.404   8.591  1.00  0.73           H  
ATOM   1036 2HB  SER A  68       7.223  20.939   9.109  1.00  0.73           H  
ATOM   1037  HG  SER A  68       8.216  21.309  11.195  1.00  0.73           H  
ATOM   1038  N   ARG A  69       5.881  18.412   8.877  1.00  0.76           N  
ATOM   1039  CA  ARG A  69       5.141  17.660   7.854  1.00  0.76           C  
ATOM   1040  C   ARG A  69       4.184  18.536   7.055  1.00  0.76           C  
ATOM   1041  O   ARG A  69       3.687  19.549   7.551  1.00  0.76           O  
ATOM   1042  CB  ARG A  69       4.365  16.497   8.467  1.00  0.76           C  
ATOM   1043  CG  ARG A  69       5.222  15.394   9.041  1.00  0.76           C  
ATOM   1044  CD  ARG A  69       4.426  14.307   9.696  1.00  0.76           C  
ATOM   1045  NE  ARG A  69       3.670  13.496   8.762  1.00  0.76           N  
ATOM   1046  CZ  ARG A  69       2.728  12.607   9.142  1.00  0.76           C  
ATOM   1047  NH1 ARG A  69       2.448  12.471  10.413  1.00  0.76           N  
ATOM   1048  NH2 ARG A  69       2.090  11.882   8.255  1.00  0.76           N  
ATOM   1049  H   ARG A  69       5.383  19.056   9.476  1.00  0.76           H  
ATOM   1050  HA  ARG A  69       5.859  17.241   7.150  1.00  0.76           H  
ATOM   1051 1HB  ARG A  69       3.717  16.864   9.260  1.00  0.76           H  
ATOM   1052 2HB  ARG A  69       3.727  16.049   7.700  1.00  0.76           H  
ATOM   1053 1HG  ARG A  69       5.766  14.973   8.232  1.00  0.76           H  
ATOM   1054 2HG  ARG A  69       5.926  15.792   9.756  1.00  0.76           H  
ATOM   1055 1HD  ARG A  69       5.100  13.645  10.237  1.00  0.76           H  
ATOM   1056 2HD  ARG A  69       3.721  14.749  10.398  1.00  0.76           H  
ATOM   1057  HE  ARG A  69       3.867  13.589   7.775  1.00  0.76           H  
ATOM   1058 1HH1 ARG A  69       2.934  13.042  11.092  1.00  0.76           H  
ATOM   1059 2HH1 ARG A  69       1.742  11.811  10.709  1.00  0.76           H  
ATOM   1060 1HH2 ARG A  69       2.299  11.981   7.269  1.00  0.76           H  
ATOM   1061 2HH2 ARG A  69       1.384  11.212   8.556  1.00  0.76           H  
ATOM   1062  N   ASP A  70       3.918  18.118   5.820  1.00  0.79           N  
ATOM   1063  CA  ASP A  70       2.969  18.787   4.940  1.00  0.79           C  
ATOM   1064  C   ASP A  70       2.038  17.784   4.263  1.00  0.79           C  
ATOM   1065  O   ASP A  70       2.391  17.099   3.293  1.00  0.79           O  
ATOM   1066  CB  ASP A  70       3.731  19.642   3.918  1.00  0.79           C  
ATOM   1067  CG  ASP A  70       2.845  20.411   2.936  1.00  0.79           C  
ATOM   1068  OD1 ASP A  70       1.802  19.905   2.571  1.00  0.79           O  
ATOM   1069  OD2 ASP A  70       3.229  21.504   2.531  1.00  0.79           O  
ATOM   1070  H   ASP A  70       4.401  17.289   5.476  1.00  0.79           H  
ATOM   1071  HA  ASP A  70       2.356  19.456   5.545  1.00  0.79           H  
ATOM   1072 1HB  ASP A  70       4.362  20.355   4.453  1.00  0.79           H  
ATOM   1073 2HB  ASP A  70       4.396  18.993   3.344  1.00  0.79           H  
ATOM   1074  N   ASN A  71       0.824  17.698   4.799  1.00  0.81           N  
ATOM   1075  CA  ASN A  71      -0.147  16.716   4.341  1.00  0.81           C  
ATOM   1076  C   ASN A  71      -0.577  16.947   2.896  1.00  0.81           C  
ATOM   1077  O   ASN A  71      -0.852  15.998   2.163  1.00  0.81           O  
ATOM   1078  CB  ASN A  71      -1.350  16.732   5.256  1.00  0.81           C  
ATOM   1079  CG  ASN A  71      -1.062  16.150   6.625  1.00  0.81           C  
ATOM   1080  OD1 ASN A  71      -0.085  15.427   6.843  1.00  0.81           O  
ATOM   1081  ND2 ASN A  71      -1.916  16.460   7.564  1.00  0.81           N  
ATOM   1082  H   ASN A  71       0.586  18.310   5.567  1.00  0.81           H  
ATOM   1083  HA  ASN A  71       0.309  15.732   4.380  1.00  0.81           H  
ATOM   1084 1HB  ASN A  71      -1.697  17.758   5.376  1.00  0.81           H  
ATOM   1085 2HB  ASN A  71      -2.160  16.170   4.796  1.00  0.81           H  
ATOM   1086 1HD2 ASN A  71      -1.790  16.106   8.492  1.00  0.81           H  
ATOM   1087 2HD2 ASN A  71      -2.698  17.046   7.354  1.00  0.81           H  
ATOM   1088  N   ALA A  72      -0.636  18.214   2.479  1.00  0.80           N  
ATOM   1089  CA  ALA A  72      -1.067  18.553   1.126  1.00  0.80           C  
ATOM   1090  C   ALA A  72      -0.116  17.984   0.086  1.00  0.80           C  
ATOM   1091  O   ALA A  72      -0.546  17.493  -0.961  1.00  0.80           O  
ATOM   1092  CB  ALA A  72      -1.152  20.059   0.964  1.00  0.80           C  
ATOM   1093  H   ALA A  72      -0.348  18.957   3.104  1.00  0.80           H  
ATOM   1094  HA  ALA A  72      -2.050  18.116   0.963  1.00  0.80           H  
ATOM   1095 1HB  ALA A  72      -1.494  20.296  -0.041  1.00  0.80           H  
ATOM   1096 2HB  ALA A  72      -1.850  20.465   1.693  1.00  0.80           H  
ATOM   1097 3HB  ALA A  72      -0.163  20.494   1.125  1.00  0.80           H  
ATOM   1098  N   LYS A  73       1.184  18.035   0.384  1.00  0.78           N  
ATOM   1099  CA  LYS A  73       2.179  17.507  -0.546  1.00  0.78           C  
ATOM   1100  C   LYS A  73       2.594  16.073  -0.235  1.00  0.78           C  
ATOM   1101  O   LYS A  73       3.305  15.453  -1.028  1.00  0.78           O  
ATOM   1102  CB  LYS A  73       3.430  18.387  -0.588  1.00  0.78           C  
ATOM   1103  CG  LYS A  73       3.197  19.801  -1.125  1.00  0.78           C  
ATOM   1104  CD  LYS A  73       4.528  20.535  -1.370  1.00  0.78           C  
ATOM   1105  CE  LYS A  73       5.222  20.954  -0.078  1.00  0.78           C  
ATOM   1106  NZ  LYS A  73       4.512  22.063   0.598  1.00  0.78           N  
ATOM   1107  H   LYS A  73       1.478  18.493   1.260  1.00  0.78           H  
ATOM   1108  HA  LYS A  73       1.740  17.507  -1.542  1.00  0.78           H  
ATOM   1109 1HB  LYS A  73       3.832  18.479   0.428  1.00  0.78           H  
ATOM   1110 2HB  LYS A  73       4.192  17.909  -1.198  1.00  0.78           H  
ATOM   1111 1HG  LYS A  73       2.628  19.755  -2.052  1.00  0.78           H  
ATOM   1112 2HG  LYS A  73       2.616  20.363  -0.384  1.00  0.78           H  
ATOM   1113 1HD  LYS A  73       5.199  19.881  -1.929  1.00  0.78           H  
ATOM   1114 2HD  LYS A  73       4.340  21.426  -1.968  1.00  0.78           H  
ATOM   1115 1HE  LYS A  73       5.263  20.100   0.602  1.00  0.78           H  
ATOM   1116 2HE  LYS A  73       6.237  21.273  -0.307  1.00  0.78           H  
ATOM   1117 1HZ  LYS A  73       4.982  22.303   1.457  1.00  0.78           H  
ATOM   1118 2HZ  LYS A  73       4.460  22.867   0.010  1.00  0.78           H  
ATOM   1119 3HZ  LYS A  73       3.559  21.763   0.857  1.00  0.78           H  
ATOM   1120  N   SER A  74       2.116  15.535   0.889  1.00  0.75           N  
ATOM   1121  CA  SER A  74       2.462  14.200   1.369  1.00  0.75           C  
ATOM   1122  C   SER A  74       3.954  14.096   1.648  1.00  0.75           C  
ATOM   1123  O   SER A  74       4.612  13.122   1.257  1.00  0.75           O  
ATOM   1124  CB  SER A  74       2.078  13.149   0.340  1.00  0.75           C  
ATOM   1125  OG  SER A  74       2.023  11.870   0.909  1.00  0.75           O  
ATOM   1126  H   SER A  74       1.546  16.117   1.497  1.00  0.75           H  
ATOM   1127  HA  SER A  74       1.917  14.019   2.293  1.00  0.75           H  
ATOM   1128 1HB  SER A  74       1.118  13.398  -0.109  1.00  0.75           H  
ATOM   1129 2HB  SER A  74       2.819  13.135  -0.455  1.00  0.75           H  
ATOM   1130  HG  SER A  74       2.227  11.240   0.175  1.00  0.75           H  
ATOM   1131  N   THR A  75       4.489  15.098   2.355  1.00  0.71           N  
ATOM   1132  CA  THR A  75       5.915  15.091   2.666  1.00  0.71           C  
ATOM   1133  C   THR A  75       6.273  15.287   4.145  1.00  0.71           C  
ATOM   1134  O   THR A  75       5.540  15.902   4.928  1.00  0.71           O  
ATOM   1135  CB  THR A  75       6.660  16.165   1.837  1.00  0.71           C  
ATOM   1136  OG1 THR A  75       6.146  17.452   2.163  1.00  0.71           O  
ATOM   1137  CG2 THR A  75       6.516  15.938   0.346  1.00  0.71           C  
ATOM   1138  H   THR A  75       3.882  15.859   2.657  1.00  0.71           H  
ATOM   1139  HA  THR A  75       6.297  14.122   2.373  1.00  0.71           H  
ATOM   1140  HB  THR A  75       7.721  16.130   2.099  1.00  0.71           H  
ATOM   1141  HG1 THR A  75       6.757  18.128   1.830  1.00  0.71           H  
ATOM   1142 1HG2 THR A  75       7.061  16.710  -0.191  1.00  0.71           H  
ATOM   1143 2HG2 THR A  75       6.916  14.970   0.086  1.00  0.71           H  
ATOM   1144 3HG2 THR A  75       5.481  15.981   0.070  1.00  0.71           H  
ATOM   1145  N   VAL A  76       7.460  14.791   4.499  1.00  0.67           N  
ATOM   1146  CA  VAL A  76       8.040  14.940   5.833  1.00  0.67           C  
ATOM   1147  C   VAL A  76       9.434  15.531   5.682  1.00  0.67           C  
ATOM   1148  O   VAL A  76      10.193  15.124   4.795  1.00  0.67           O  
ATOM   1149  CB  VAL A  76       8.205  13.584   6.540  1.00  0.67           C  
ATOM   1150  CG1 VAL A  76       8.727  13.775   7.989  1.00  0.67           C  
ATOM   1151  CG2 VAL A  76       6.973  12.800   6.445  1.00  0.67           C  
ATOM   1152  H   VAL A  76       7.970  14.268   3.792  1.00  0.67           H  
ATOM   1153  HA  VAL A  76       7.428  15.613   6.431  1.00  0.67           H  
ATOM   1154  HB  VAL A  76       8.976  13.036   6.031  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  76       8.881  12.799   8.448  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  76       9.666  14.314   7.987  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  76       8.004  14.335   8.573  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  76       7.159  11.846   6.893  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  76       6.160  13.284   6.938  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  76       6.743  12.670   5.397  1.00  0.67           H  
ATOM   1161  N   TYR A  77       9.783  16.495   6.518  1.00  0.64           N  
ATOM   1162  CA  TYR A  77      11.113  17.064   6.417  1.00  0.64           C  
ATOM   1163  C   TYR A  77      11.868  16.898   7.714  1.00  0.64           C  
ATOM   1164  O   TYR A  77      11.295  17.043   8.796  1.00  0.64           O  
ATOM   1165  CB  TYR A  77      11.013  18.540   6.087  1.00  0.64           C  
ATOM   1166  CG  TYR A  77      10.274  18.772   4.850  1.00  0.64           C  
ATOM   1167  CD1 TYR A  77       8.898  18.876   4.924  1.00  0.64           C  
ATOM   1168  CD2 TYR A  77      10.927  18.860   3.643  1.00  0.64           C  
ATOM   1169  CE1 TYR A  77       8.174  19.065   3.796  1.00  0.64           C  
ATOM   1170  CE2 TYR A  77      10.197  19.050   2.493  1.00  0.64           C  
ATOM   1171  CZ  TYR A  77       8.825  19.150   2.569  1.00  0.64           C  
ATOM   1172  OH  TYR A  77       8.080  19.316   1.435  1.00  0.64           O  
ATOM   1173  H   TYR A  77       9.127  16.825   7.219  1.00  0.64           H  
ATOM   1174  HA  TYR A  77      11.669  16.549   5.642  1.00  0.64           H  
ATOM   1175 1HB  TYR A  77      10.510  19.069   6.899  1.00  0.64           H  
ATOM   1176 2HB  TYR A  77      12.015  18.959   5.979  1.00  0.64           H  
ATOM   1177  HD1 TYR A  77       8.393  18.799   5.892  1.00  0.64           H  
ATOM   1178  HD2 TYR A  77      12.015  18.769   3.604  1.00  0.64           H  
ATOM   1179  HE1 TYR A  77       7.087  19.140   3.859  1.00  0.64           H  
ATOM   1180  HE2 TYR A  77      10.700  19.113   1.528  1.00  0.64           H  
ATOM   1181  HH  TYR A  77       8.673  19.407   0.678  1.00  0.64           H  
ATOM   1182  N   LEU A  78      13.168  16.653   7.587  1.00  0.62           N  
ATOM   1183  CA  LEU A  78      14.064  16.570   8.731  1.00  0.62           C  
ATOM   1184  C   LEU A  78      15.141  17.617   8.572  1.00  0.62           C  
ATOM   1185  O   LEU A  78      15.937  17.589   7.628  1.00  0.62           O  
ATOM   1186  CB  LEU A  78      14.718  15.189   8.843  1.00  0.62           C  
ATOM   1187  CG  LEU A  78      15.730  15.003  10.007  1.00  0.62           C  
ATOM   1188  CD1 LEU A  78      14.990  15.119  11.322  1.00  0.62           C  
ATOM   1189  CD2 LEU A  78      16.423  13.649   9.894  1.00  0.62           C  
ATOM   1190  H   LEU A  78      13.544  16.557   6.646  1.00  0.62           H  
ATOM   1191  HA  LEU A  78      13.508  16.781   9.645  1.00  0.62           H  
ATOM   1192 1HB  LEU A  78      13.935  14.469   8.993  1.00  0.62           H  
ATOM   1193 2HB  LEU A  78      15.222  14.957   7.914  1.00  0.62           H  
ATOM   1194  HG  LEU A  78      16.477  15.798   9.966  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  78      15.664  14.996  12.149  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  78      14.511  16.100  11.384  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  78      14.240  14.340  11.362  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  78      17.130  13.534  10.709  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  78      15.691  12.873   9.946  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  78      16.948  13.587   8.956  1.00  0.62           H  
ATOM   1201  N   GLN A  79      15.158  18.557   9.486  1.00  0.62           N  
ATOM   1202  CA  GLN A  79      16.104  19.637   9.416  1.00  0.62           C  
ATOM   1203  C   GLN A  79      17.179  19.347  10.424  1.00  0.62           C  
ATOM   1204  O   GLN A  79      16.879  18.857  11.514  1.00  0.62           O  
ATOM   1205  CB  GLN A  79      15.394  20.942   9.744  1.00  0.62           C  
ATOM   1206  CG  GLN A  79      14.259  21.242   8.819  1.00  0.62           C  
ATOM   1207  CD  GLN A  79      13.588  22.558   9.114  1.00  0.62           C  
ATOM   1208  OE1 GLN A  79      14.156  23.630   8.855  1.00  0.62           O  
ATOM   1209  NE2 GLN A  79      12.383  22.489   9.664  1.00  0.62           N  
ATOM   1210  H   GLN A  79      14.482  18.539  10.242  1.00  0.62           H  
ATOM   1211  HA  GLN A  79      16.552  19.686   8.426  1.00  0.62           H  
ATOM   1212 1HB  GLN A  79      14.998  20.888  10.752  1.00  0.62           H  
ATOM   1213 2HB  GLN A  79      16.079  21.746   9.711  1.00  0.62           H  
ATOM   1214 1HG  GLN A  79      14.649  21.257   7.819  1.00  0.62           H  
ATOM   1215 2HG  GLN A  79      13.510  20.450   8.920  1.00  0.62           H  
ATOM   1216 1HE2 GLN A  79      11.879  23.322   9.893  1.00  0.62           H  
ATOM   1217 2HE2 GLN A  79      11.977  21.593   9.855  1.00  0.62           H  
ATOM   1218  N   MET A  80      18.408  19.707  10.115  1.00  0.62           N  
ATOM   1219  CA  MET A  80      19.463  19.508  11.081  1.00  0.62           C  
ATOM   1220  C   MET A  80      20.457  20.648  11.067  1.00  0.62           C  
ATOM   1221  O   MET A  80      20.881  21.118  10.012  1.00  0.62           O  
ATOM   1222  CB  MET A  80      20.099  18.165  10.773  1.00  0.62           C  
ATOM   1223  CG  MET A  80      20.678  18.066   9.410  1.00  0.62           C  
ATOM   1224  SD  MET A  80      21.175  16.394   8.940  1.00  0.62           S  
ATOM   1225  CE  MET A  80      19.546  15.767   8.569  1.00  0.62           C  
ATOM   1226  H   MET A  80      18.618  20.063   9.183  1.00  0.62           H  
ATOM   1227  HA  MET A  80      19.027  19.469  12.073  1.00  0.62           H  
ATOM   1228 1HB  MET A  80      20.837  17.918  11.530  1.00  0.62           H  
ATOM   1229 2HB  MET A  80      19.329  17.422  10.808  1.00  0.62           H  
ATOM   1230 1HG  MET A  80      19.915  18.356   8.731  1.00  0.62           H  
ATOM   1231 2HG  MET A  80      21.489  18.746   9.302  1.00  0.62           H  
ATOM   1232 1HE  MET A  80      19.617  14.730   8.251  1.00  0.62           H  
ATOM   1233 2HE  MET A  80      18.916  15.837   9.447  1.00  0.62           H  
ATOM   1234 3HE  MET A  80      19.105  16.369   7.783  1.00  0.62           H  
ATOM   1235  N   SER A  81      20.883  21.051  12.260  1.00  0.63           N  
ATOM   1236  CA  SER A  81      21.780  22.190  12.400  1.00  0.63           C  
ATOM   1237  C   SER A  81      22.944  21.914  13.326  1.00  0.63           C  
ATOM   1238  O   SER A  81      22.916  20.965  14.110  1.00  0.63           O  
ATOM   1239  CB  SER A  81      20.974  23.374  12.928  1.00  0.63           C  
ATOM   1240  OG  SER A  81      20.463  23.106  14.205  1.00  0.63           O  
ATOM   1241  H   SER A  81      20.499  20.609  13.096  1.00  0.63           H  
ATOM   1242  HA  SER A  81      22.186  22.438  11.421  1.00  0.63           H  
ATOM   1243 1HB  SER A  81      21.604  24.260  12.962  1.00  0.63           H  
ATOM   1244 2HB  SER A  81      20.154  23.583  12.256  1.00  0.63           H  
ATOM   1245  HG  SER A  81      19.983  22.264  14.135  1.00  0.63           H  
ATOM   1246  N   SER A  82      23.972  22.763  13.230  1.00  0.65           N  
ATOM   1247  CA  SER A  82      25.176  22.642  14.041  1.00  0.65           C  
ATOM   1248  C   SER A  82      25.725  21.228  13.912  1.00  0.65           C  
ATOM   1249  O   SER A  82      26.117  20.598  14.896  1.00  0.65           O  
ATOM   1250  CB  SER A  82      24.879  22.996  15.481  1.00  0.65           C  
ATOM   1251  OG  SER A  82      24.439  24.324  15.589  1.00  0.65           O  
ATOM   1252  H   SER A  82      23.926  23.505  12.541  1.00  0.65           H  
ATOM   1253  HA  SER A  82      25.915  23.343  13.665  1.00  0.65           H  
ATOM   1254 1HB  SER A  82      24.123  22.337  15.876  1.00  0.65           H  
ATOM   1255 2HB  SER A  82      25.776  22.857  16.079  1.00  0.65           H  
ATOM   1256  HG  SER A  82      25.112  24.860  15.162  1.00  0.65           H  
ATOM   1257  N   LEU A  83      25.777  20.766  12.662  1.00  0.67           N  
ATOM   1258  CA  LEU A  83      26.198  19.412  12.312  1.00  0.67           C  
ATOM   1259  C   LEU A  83      27.616  19.029  12.685  1.00  0.67           C  
ATOM   1260  O   LEU A  83      28.552  19.819  12.559  1.00  0.67           O  
ATOM   1261  CB  LEU A  83      25.997  19.224  10.814  1.00  0.67           C  
ATOM   1262  CG  LEU A  83      24.572  19.148  10.395  1.00  0.67           C  
ATOM   1263  CD1 LEU A  83      24.493  19.131   8.883  1.00  0.67           C  
ATOM   1264  CD2 LEU A  83      23.999  17.890  11.018  1.00  0.67           C  
ATOM   1265  H   LEU A  83      25.446  21.389  11.917  1.00  0.67           H  
ATOM   1266  HA  LEU A  83      25.532  18.721  12.831  1.00  0.67           H  
ATOM   1267 1HB  LEU A  83      26.459  20.062  10.286  1.00  0.67           H  
ATOM   1268 2HB  LEU A  83      26.491  18.312  10.513  1.00  0.67           H  
ATOM   1269  HG  LEU A  83      24.021  20.024  10.756  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  83      23.479  19.073   8.556  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  83      24.935  20.054   8.501  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  83      25.041  18.272   8.507  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  83      22.993  17.783  10.765  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  83      24.554  17.023  10.661  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  83      24.087  17.949  12.106  1.00  0.67           H  
ATOM   1276  N   LYS A  84      27.777  17.794  13.146  1.00  0.69           N  
ATOM   1277  CA  LYS A  84      29.089  17.286  13.524  1.00  0.69           C  
ATOM   1278  C   LYS A  84      29.537  16.215  12.528  1.00  0.69           C  
ATOM   1279  O   LYS A  84      28.696  15.608  11.878  1.00  0.69           O  
ATOM   1280  CB  LYS A  84      29.021  16.727  14.957  1.00  0.69           C  
ATOM   1281  CG  LYS A  84      28.572  17.752  15.995  1.00  0.69           C  
ATOM   1282  CD  LYS A  84      29.585  18.894  16.120  1.00  0.69           C  
ATOM   1283  CE  LYS A  84      29.187  19.883  17.208  1.00  0.69           C  
ATOM   1284  NZ  LYS A  84      30.165  21.012  17.326  1.00  0.69           N  
ATOM   1285  H   LYS A  84      26.959  17.173  13.252  1.00  0.69           H  
ATOM   1286  HA  LYS A  84      29.780  18.120  13.512  1.00  0.69           H  
ATOM   1287 1HB  LYS A  84      28.297  15.904  14.983  1.00  0.69           H  
ATOM   1288 2HB  LYS A  84      29.979  16.325  15.265  1.00  0.69           H  
ATOM   1289 1HG  LYS A  84      27.603  18.168  15.700  1.00  0.69           H  
ATOM   1290 2HG  LYS A  84      28.457  17.264  16.961  1.00  0.69           H  
ATOM   1291 1HD  LYS A  84      30.569  18.487  16.348  1.00  0.69           H  
ATOM   1292 2HD  LYS A  84      29.643  19.429  15.167  1.00  0.69           H  
ATOM   1293 1HE  LYS A  84      28.202  20.291  16.969  1.00  0.69           H  
ATOM   1294 2HE  LYS A  84      29.131  19.362  18.163  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  84      29.863  21.646  18.050  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  84      31.079  20.646  17.556  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  84      30.212  21.505  16.444  1.00  0.69           H  
ATOM   1298  N   PRO A  85      30.838  15.934  12.368  1.00  0.69           N  
ATOM   1299  CA  PRO A  85      31.364  14.829  11.569  1.00  0.69           C  
ATOM   1300  C   PRO A  85      30.672  13.500  11.901  1.00  0.69           C  
ATOM   1301  O   PRO A  85      30.443  12.660  11.024  1.00  0.69           O  
ATOM   1302  CB  PRO A  85      32.837  14.831  11.968  1.00  0.69           C  
ATOM   1303  CG  PRO A  85      33.127  16.286  12.291  1.00  0.69           C  
ATOM   1304  CD  PRO A  85      31.877  16.791  12.972  1.00  0.69           C  
ATOM   1305  HA  PRO A  85      31.272  15.064  10.502  1.00  0.69           H  
ATOM   1306 1HB  PRO A  85      32.999  14.155  12.822  1.00  0.69           H  
ATOM   1307 2HB  PRO A  85      33.446  14.449  11.134  1.00  0.69           H  
ATOM   1308 1HG  PRO A  85      34.024  16.364  12.924  1.00  0.69           H  
ATOM   1309 2HG  PRO A  85      33.346  16.831  11.358  1.00  0.69           H  
ATOM   1310 1HD  PRO A  85      31.942  16.648  14.057  1.00  0.69           H  
ATOM   1311 2HD  PRO A  85      31.742  17.838  12.691  1.00  0.69           H  
ATOM   1312  N   GLU A  86      30.252  13.359  13.165  1.00  0.69           N  
ATOM   1313  CA  GLU A  86      29.569  12.182  13.702  1.00  0.69           C  
ATOM   1314  C   GLU A  86      28.196  11.963  13.066  1.00  0.69           C  
ATOM   1315  O   GLU A  86      27.631  10.874  13.156  1.00  0.69           O  
ATOM   1316  CB  GLU A  86      29.405  12.308  15.218  1.00  0.69           C  
ATOM   1317  CG  GLU A  86      30.719  12.268  15.993  1.00  0.69           C  
ATOM   1318  CD  GLU A  86      30.541  12.414  17.489  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86      29.431  12.611  17.925  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86      31.521  12.329  18.193  1.00  0.69           O  
ATOM   1321  H   GLU A  86      30.453  14.099  13.818  1.00  0.69           H  
ATOM   1322  HA  GLU A  86      30.182  11.305  13.489  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86      28.905  13.251  15.449  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86      28.769  11.502  15.584  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86      31.217  11.321  15.788  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86      31.360  13.070  15.627  1.00  0.69           H  
ATOM   1327  N   ASP A  87      27.647  13.005  12.441  1.00  0.67           N  
ATOM   1328  CA  ASP A  87      26.338  12.931  11.824  1.00  0.67           C  
ATOM   1329  C   ASP A  87      26.426  12.402  10.385  1.00  0.67           C  
ATOM   1330  O   ASP A  87      25.392  12.247   9.715  1.00  0.67           O  
ATOM   1331  CB  ASP A  87      25.659  14.316  11.864  1.00  0.67           C  
ATOM   1332  CG  ASP A  87      25.257  14.792  13.311  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87      24.623  14.029  14.045  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87      25.641  15.896  13.688  1.00  0.67           O  
ATOM   1335  H   ASP A  87      28.156  13.882  12.369  1.00  0.67           H  
ATOM   1336  HA  ASP A  87      25.743  12.232  12.394  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87      26.327  15.054  11.429  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87      24.762  14.298  11.246  1.00  0.67           H  
ATOM   1339  N   THR A  88      27.658  12.120   9.906  1.00  0.65           N  
ATOM   1340  CA  THR A  88      27.833  11.535   8.580  1.00  0.65           C  
ATOM   1341  C   THR A  88      27.167  10.165   8.574  1.00  0.65           C  
ATOM   1342  O   THR A  88      27.503   9.306   9.393  1.00  0.65           O  
ATOM   1343  CB  THR A  88      29.325  11.355   8.242  1.00  0.65           C  
ATOM   1344  OG1 THR A  88      30.005  12.634   8.267  1.00  0.65           O  
ATOM   1345  CG2 THR A  88      29.523  10.627   6.905  1.00  0.65           C  
ATOM   1346  H   THR A  88      28.493  12.286  10.469  1.00  0.65           H  
ATOM   1347  HA  THR A  88      27.354  12.175   7.846  1.00  0.65           H  
ATOM   1348  HB  THR A  88      29.774  10.737   9.020  1.00  0.65           H  
ATOM   1349  HG1 THR A  88      30.171  12.862   9.217  1.00  0.65           H  
ATOM   1350 1HG2 THR A  88      30.587  10.491   6.724  1.00  0.65           H  
ATOM   1351 2HG2 THR A  88      29.037   9.653   6.957  1.00  0.65           H  
ATOM   1352 3HG2 THR A  88      29.100  11.168   6.100  1.00  0.65           H  
ATOM   1353  N   ALA A  89      26.226   9.958   7.661  1.00  0.62           N  
ATOM   1354  CA  ALA A  89      25.462   8.710   7.643  1.00  0.62           C  
ATOM   1355  C   ALA A  89      24.492   8.632   6.482  1.00  0.62           C  
ATOM   1356  O   ALA A  89      24.238   9.628   5.795  1.00  0.62           O  
ATOM   1357  CB  ALA A  89      24.677   8.555   8.917  1.00  0.62           C  
ATOM   1358  H   ALA A  89      26.053  10.695   6.979  1.00  0.62           H  
ATOM   1359  HA  ALA A  89      26.165   7.883   7.547  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89      24.130   7.625   8.881  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89      25.309   8.556   9.795  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      23.998   9.384   8.966  1.00  0.62           H  
ATOM   1363  N   ILE A  90      23.897   7.458   6.301  1.00  0.61           N  
ATOM   1364  CA  ILE A  90      22.781   7.359   5.382  1.00  0.61           C  
ATOM   1365  C   ILE A  90      21.499   7.519   6.201  1.00  0.61           C  
ATOM   1366  O   ILE A  90      21.325   6.868   7.233  1.00  0.61           O  
ATOM   1367  CB  ILE A  90      22.743   6.020   4.639  1.00  0.61           C  
ATOM   1368  CG1 ILE A  90      24.084   5.758   3.955  1.00  0.61           C  
ATOM   1369  CG2 ILE A  90      21.605   6.068   3.586  1.00  0.61           C  
ATOM   1370  CD1 ILE A  90      24.479   6.823   2.993  1.00  0.61           C  
ATOM   1371  H   ILE A  90      24.179   6.639   6.842  1.00  0.61           H  
ATOM   1372  HA  ILE A  90      22.831   8.165   4.655  1.00  0.61           H  
ATOM   1373  HB  ILE A  90      22.564   5.210   5.346  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  90      24.860   5.669   4.719  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  90      24.021   4.813   3.415  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  90      21.562   5.125   3.048  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  90      20.646   6.244   4.075  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  90      21.796   6.876   2.882  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  90      25.439   6.579   2.536  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  90      23.718   6.913   2.217  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  90      24.566   7.754   3.531  1.00  0.61           H  
ATOM   1382  N   TYR A  91      20.637   8.427   5.784  1.00  0.60           N  
ATOM   1383  CA  TYR A  91      19.386   8.673   6.484  1.00  0.60           C  
ATOM   1384  C   TYR A  91      18.251   8.031   5.730  1.00  0.60           C  
ATOM   1385  O   TYR A  91      18.225   8.079   4.504  1.00  0.60           O  
ATOM   1386  CB  TYR A  91      19.179  10.171   6.626  1.00  0.60           C  
ATOM   1387  CG  TYR A  91      20.115  10.820   7.653  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91      21.450  11.018   7.342  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91      19.622  11.259   8.889  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91      22.294  11.607   8.263  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91      20.478  11.873   9.796  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91      21.827  12.037   9.473  1.00  0.60           C  
ATOM   1393  OH  TYR A  91      22.732  12.621  10.365  1.00  0.60           O  
ATOM   1394  H   TYR A  91      20.851   8.953   4.942  1.00  0.60           H  
ATOM   1395  HA  TYR A  91      19.436   8.223   7.469  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91      19.351  10.645   5.660  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91      18.154  10.373   6.920  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      21.847  10.686   6.378  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91      18.568  11.120   9.136  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      23.342  11.732   8.041  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91      20.098  12.212  10.760  1.00  0.60           H  
ATOM   1402  HH  TYR A  91      23.663  12.482  10.031  1.00  0.60           H  
ATOM   1403  N   PHE A  92      17.310   7.435   6.452  1.00  0.61           N  
ATOM   1404  CA  PHE A  92      16.171   6.788   5.817  1.00  0.61           C  
ATOM   1405  C   PHE A  92      14.866   7.243   6.403  1.00  0.61           C  
ATOM   1406  O   PHE A  92      14.745   7.451   7.607  1.00  0.61           O  
ATOM   1407  CB  PHE A  92      16.213   5.273   6.016  1.00  0.61           C  
ATOM   1408  CG  PHE A  92      17.404   4.595   5.471  1.00  0.61           C  
ATOM   1409  CD1 PHE A  92      18.564   4.506   6.239  1.00  0.61           C  
ATOM   1410  CD2 PHE A  92      17.382   4.020   4.217  1.00  0.61           C  
ATOM   1411  CE1 PHE A  92      19.672   3.865   5.751  1.00  0.61           C  
ATOM   1412  CE2 PHE A  92      18.493   3.380   3.725  1.00  0.61           C  
ATOM   1413  CZ  PHE A  92      19.640   3.303   4.494  1.00  0.61           C  
ATOM   1414  H   PHE A  92      17.407   7.427   7.463  1.00  0.61           H  
ATOM   1415  HA  PHE A  92      16.166   7.026   4.759  1.00  0.61           H  
ATOM   1416 1HB  PHE A  92      16.160   5.055   7.079  1.00  0.61           H  
ATOM   1417 2HB  PHE A  92      15.331   4.834   5.549  1.00  0.61           H  
ATOM   1418  HD1 PHE A  92      18.588   4.955   7.237  1.00  0.61           H  
ATOM   1419  HD2 PHE A  92      16.471   4.080   3.610  1.00  0.61           H  
ATOM   1420  HE1 PHE A  92      20.573   3.804   6.354  1.00  0.61           H  
ATOM   1421  HE2 PHE A  92      18.468   2.935   2.727  1.00  0.61           H  
ATOM   1422  HZ  PHE A  92      20.522   2.797   4.106  1.00  0.61           H  
ATOM   1423  N   CYS A  93      13.871   7.309   5.550  1.00  0.65           N  
ATOM   1424  CA  CYS A  93      12.503   7.598   5.931  1.00  0.65           C  
ATOM   1425  C   CYS A  93      11.706   6.315   5.962  1.00  0.65           C  
ATOM   1426  O   CYS A  93      11.886   5.435   5.106  1.00  0.65           O  
ATOM   1427  CB  CYS A  93      11.883   8.572   4.975  1.00  0.65           C  
ATOM   1428  SG  CYS A  93      10.192   9.020   5.262  1.00  0.65           S  
ATOM   1429  H   CYS A  93      14.064   7.149   4.570  1.00  0.65           H  
ATOM   1430  HA  CYS A  93      12.500   8.046   6.923  1.00  0.65           H  
ATOM   1431 1HB  CYS A  93      12.483   9.474   4.977  1.00  0.65           H  
ATOM   1432 2HB  CYS A  93      11.935   8.150   3.980  1.00  0.65           H  
ATOM   1433  N   ALA A  94      10.853   6.196   6.959  1.00  0.72           N  
ATOM   1434  CA  ALA A  94      10.023   5.022   7.089  1.00  0.72           C  
ATOM   1435  C   ALA A  94       8.628   5.378   7.578  1.00  0.72           C  
ATOM   1436  O   ALA A  94       8.420   6.400   8.237  1.00  0.72           O  
ATOM   1437  CB  ALA A  94      10.684   4.053   8.047  1.00  0.72           C  
ATOM   1438  H   ALA A  94      10.807   6.936   7.655  1.00  0.72           H  
ATOM   1439  HA  ALA A  94       9.934   4.562   6.113  1.00  0.72           H  
ATOM   1440 1HB  ALA A  94      10.089   3.148   8.115  1.00  0.72           H  
ATOM   1441 2HB  ALA A  94      11.662   3.807   7.673  1.00  0.72           H  
ATOM   1442 3HB  ALA A  94      10.772   4.513   9.016  1.00  0.72           H  
ATOM   1443  N   ARG A  95       7.659   4.520   7.269  1.00  0.84           N  
ATOM   1444  CA  ARG A  95       6.307   4.748   7.774  1.00  0.84           C  
ATOM   1445  C   ARG A  95       5.832   3.540   8.570  1.00  0.84           C  
ATOM   1446  O   ARG A  95       6.210   2.386   8.279  1.00  0.84           O  
ATOM   1447  CB  ARG A  95       5.326   4.986   6.653  1.00  0.84           C  
ATOM   1448  CG  ARG A  95       5.113   3.805   5.820  1.00  0.84           C  
ATOM   1449  CD  ARG A  95       4.093   4.011   4.797  1.00  0.84           C  
ATOM   1450  NE  ARG A  95       3.904   2.801   4.050  1.00  0.84           N  
ATOM   1451  CZ  ARG A  95       3.142   1.795   4.493  1.00  0.84           C  
ATOM   1452  NH1 ARG A  95       2.524   1.930   5.651  1.00  0.84           N  
ATOM   1453  NH2 ARG A  95       3.028   0.682   3.808  1.00  0.84           N  
ATOM   1454  H   ARG A  95       7.885   3.709   6.690  1.00  0.84           H  
ATOM   1455  HA  ARG A  95       6.306   5.616   8.432  1.00  0.84           H  
ATOM   1456 1HB  ARG A  95       4.366   5.312   7.059  1.00  0.84           H  
ATOM   1457 2HB  ARG A  95       5.700   5.764   6.001  1.00  0.84           H  
ATOM   1458 1HG  ARG A  95       6.051   3.573   5.345  1.00  0.84           H  
ATOM   1459 2HG  ARG A  95       4.804   2.967   6.450  1.00  0.84           H  
ATOM   1460 1HD  ARG A  95       3.144   4.301   5.249  1.00  0.84           H  
ATOM   1461 2HD  ARG A  95       4.439   4.785   4.119  1.00  0.84           H  
ATOM   1462  HE  ARG A  95       4.385   2.692   3.165  1.00  0.84           H  
ATOM   1463 1HH1 ARG A  95       2.624   2.794   6.174  1.00  0.84           H  
ATOM   1464 2HH1 ARG A  95       1.935   1.189   6.015  1.00  0.84           H  
ATOM   1465 1HH2 ARG A  95       3.500   0.565   2.927  1.00  0.84           H  
ATOM   1466 2HH2 ARG A  95       2.516  -0.108   4.217  1.00  0.84           H  
ATOM   1467  N   SER A  96       4.970   3.810   9.548  1.00  1.03           N  
ATOM   1468  CA  SER A  96       4.461   2.768  10.426  1.00  1.03           C  
ATOM   1469  C   SER A  96       3.291   1.950   9.888  1.00  1.03           C  
ATOM   1470  O   SER A  96       2.516   2.396   9.041  1.00  1.03           O  
ATOM   1471  CB  SER A  96       4.108   3.318  11.781  1.00  1.03           C  
ATOM   1472  OG  SER A  96       3.609   2.280  12.592  1.00  1.03           O  
ATOM   1473  H   SER A  96       4.709   4.784   9.731  1.00  1.03           H  
ATOM   1474  HA  SER A  96       5.269   2.091  10.598  1.00  1.03           H  
ATOM   1475 1HB  SER A  96       4.991   3.759  12.244  1.00  1.03           H  
ATOM   1476 2HB  SER A  96       3.356   4.105  11.678  1.00  1.03           H  
ATOM   1477  HG  SER A  96       4.352   1.643  12.687  1.00  1.03           H  
ATOM   1478  N   LYS A  97       3.192   0.721  10.401  1.00  1.33           N  
ATOM   1479  CA  LYS A  97       2.086  -0.202  10.142  1.00  1.33           C  
ATOM   1480  C   LYS A  97       0.833   0.159  10.946  1.00  1.33           C  
ATOM   1481  O   LYS A  97      -0.253  -0.360  10.676  1.00  1.33           O  
ATOM   1482  CB  LYS A  97       2.484  -1.648  10.475  1.00  1.33           C  
ATOM   1483  CG  LYS A  97       2.603  -1.981  11.962  1.00  1.33           C  
ATOM   1484  CD  LYS A  97       3.078  -3.423  12.156  1.00  1.33           C  
ATOM   1485  CE  LYS A  97       3.144  -3.810  13.632  1.00  1.33           C  
ATOM   1486  NZ  LYS A  97       3.660  -5.197  13.822  1.00  1.33           N  
ATOM   1487  H   LYS A  97       3.920   0.440  11.048  1.00  1.33           H  
ATOM   1488  HA  LYS A  97       1.827  -0.142   9.086  1.00  1.33           H  
ATOM   1489 1HB  LYS A  97       1.764  -2.332  10.031  1.00  1.33           H  
ATOM   1490 2HB  LYS A  97       3.454  -1.868  10.030  1.00  1.33           H  
ATOM   1491 1HG  LYS A  97       3.303  -1.302  12.437  1.00  1.33           H  
ATOM   1492 2HG  LYS A  97       1.631  -1.861  12.439  1.00  1.33           H  
ATOM   1493 1HD  LYS A  97       2.400  -4.101  11.636  1.00  1.33           H  
ATOM   1494 2HD  LYS A  97       4.075  -3.529  11.719  1.00  1.33           H  
ATOM   1495 1HE  LYS A  97       3.793  -3.121  14.154  1.00  1.33           H  
ATOM   1496 2HE  LYS A  97       2.144  -3.744  14.061  1.00  1.33           H  
ATOM   1497 1HZ  LYS A  97       3.688  -5.414  14.809  1.00  1.33           H  
ATOM   1498 2HZ  LYS A  97       3.055  -5.852  13.352  1.00  1.33           H  
ATOM   1499 3HZ  LYS A  97       4.595  -5.267  13.438  1.00  1.33           H  
ATOM   1500  N   SER A  98       0.995   1.017  11.953  1.00  1.74           N  
ATOM   1501  CA  SER A  98      -0.083   1.410  12.852  1.00  1.74           C  
ATOM   1502  C   SER A  98      -0.353   2.895  12.794  1.00  1.74           C  
ATOM   1503  O   SER A  98       0.540   3.703  12.543  1.00  1.74           O  
ATOM   1504  CB  SER A  98       0.232   1.039  14.287  1.00  1.74           C  
ATOM   1505  OG  SER A  98      -0.784   1.504  15.167  1.00  1.74           O  
ATOM   1506  H   SER A  98       1.915   1.417  12.107  1.00  1.74           H  
ATOM   1507  HA  SER A  98      -0.992   0.890  12.548  1.00  1.74           H  
ATOM   1508 1HB  SER A  98       0.323  -0.043  14.368  1.00  1.74           H  
ATOM   1509 2HB  SER A  98       1.193   1.472  14.570  1.00  1.74           H  
ATOM   1510  HG  SER A  98      -0.562   1.141  16.034  1.00  1.74           H  
ATOM   1511  N   THR A  99      -1.595   3.250  13.069  1.00  2.24           N  
ATOM   1512  CA  THR A  99      -1.992   4.643  13.092  1.00  2.24           C  
ATOM   1513  C   THR A  99      -1.640   5.311  14.423  1.00  2.24           C  
ATOM   1514  O   THR A  99      -1.748   6.530  14.563  1.00  2.24           O  
ATOM   1515  CB  THR A  99      -3.494   4.776  12.796  1.00  2.24           C  
ATOM   1516  OG1 THR A  99      -4.252   4.072  13.793  1.00  2.24           O  
ATOM   1517  CG2 THR A  99      -3.796   4.192  11.427  1.00  2.24           C  
ATOM   1518  H   THR A  99      -2.277   2.533  13.271  1.00  2.24           H  
ATOM   1519  HA  THR A  99      -1.451   5.164  12.304  1.00  2.24           H  
ATOM   1520  HB  THR A  99      -3.775   5.829  12.806  1.00  2.24           H  
ATOM   1521  HG1 THR A  99      -4.128   4.501  14.643  1.00  2.24           H  
ATOM   1522 1HG2 THR A  99      -4.858   4.290  11.210  1.00  2.24           H  
ATOM   1523 2HG2 THR A  99      -3.224   4.734  10.679  1.00  2.24           H  
ATOM   1524 3HG2 THR A  99      -3.517   3.140  11.410  1.00  2.24           H  
ATOM   1525  N   TYR A 100      -1.251   4.523  15.432  1.00  2.78           N  
ATOM   1526  CA  TYR A 100      -0.890   5.166  16.688  1.00  2.78           C  
ATOM   1527  C   TYR A 100       0.382   5.973  16.483  1.00  2.78           C  
ATOM   1528  O   TYR A 100       1.399   5.462  16.029  1.00  2.78           O  
ATOM   1529  CB  TYR A 100      -0.727   4.213  17.860  1.00  2.78           C  
ATOM   1530  CG  TYR A 100      -0.412   5.015  19.115  1.00  2.78           C  
ATOM   1531  CD1 TYR A 100      -1.425   5.735  19.737  1.00  2.78           C  
ATOM   1532  CD2 TYR A 100       0.868   5.055  19.623  1.00  2.78           C  
ATOM   1533  CE1 TYR A 100      -1.150   6.492  20.858  1.00  2.78           C  
ATOM   1534  CE2 TYR A 100       1.142   5.815  20.749  1.00  2.78           C  
ATOM   1535  CZ  TYR A 100       0.141   6.530  21.361  1.00  2.78           C  
ATOM   1536  OH  TYR A 100       0.418   7.286  22.477  1.00  2.78           O  
ATOM   1537  H   TYR A 100      -1.168   3.514  15.306  1.00  2.78           H  
ATOM   1538  HA  TYR A 100      -1.678   5.871  16.954  1.00  2.78           H  
ATOM   1539 1HB  TYR A 100      -1.643   3.644  18.020  1.00  2.78           H  
ATOM   1540 2HB  TYR A 100       0.088   3.515  17.670  1.00  2.78           H  
ATOM   1541  HD1 TYR A 100      -2.437   5.708  19.335  1.00  2.78           H  
ATOM   1542  HD2 TYR A 100       1.658   4.493  19.135  1.00  2.78           H  
ATOM   1543  HE1 TYR A 100      -1.945   7.059  21.341  1.00  2.78           H  
ATOM   1544  HE2 TYR A 100       2.152   5.853  21.152  1.00  2.78           H  
ATOM   1545  HH  TYR A 100      -0.380   7.736  22.764  1.00  2.78           H  
ATOM   1546  N   ILE A 101       0.352   7.204  16.933  1.00  3.28           N  
ATOM   1547  CA  ILE A 101       1.379   8.228  16.744  1.00  3.28           C  
ATOM   1548  C   ILE A 101       2.815   8.029  17.274  1.00  3.28           C  
ATOM   1549  O   ILE A 101       3.500   9.036  17.478  1.00  3.28           O  
ATOM   1550  CB  ILE A 101       0.839   9.513  17.355  1.00  3.28           C  
ATOM   1551  CG1 ILE A 101       0.639   9.332  18.850  1.00  3.28           C  
ATOM   1552  CG2 ILE A 101      -0.493   9.816  16.697  1.00  3.28           C  
ATOM   1553  CD1 ILE A 101       0.337  10.620  19.572  1.00  3.28           C  
ATOM   1554  H   ILE A 101      -0.510   7.496  17.371  1.00  3.28           H  
ATOM   1555  HA  ILE A 101       1.457   8.376  15.669  1.00  3.28           H  
ATOM   1556  HB  ILE A 101       1.543  10.325  17.211  1.00  3.28           H  
ATOM   1557 1HG1 ILE A 101      -0.187   8.643  19.011  1.00  3.28           H  
ATOM   1558 2HG1 ILE A 101       1.542   8.892  19.281  1.00  3.28           H  
ATOM   1559 1HG2 ILE A 101      -0.918  10.713  17.122  1.00  3.28           H  
ATOM   1560 2HG2 ILE A 101      -0.356   9.943  15.624  1.00  3.28           H  
ATOM   1561 3HG2 ILE A 101      -1.176   8.981  16.872  1.00  3.28           H  
ATOM   1562 1HD1 ILE A 101       0.203  10.416  20.636  1.00  3.28           H  
ATOM   1563 2HD1 ILE A 101       1.163  11.313  19.438  1.00  3.28           H  
ATOM   1564 3HD1 ILE A 101      -0.574  11.058  19.172  1.00  3.28           H  
ATOM   1565  N   SER A 102       3.216   6.799  17.599  1.00  3.60           N  
ATOM   1566  CA  SER A 102       4.555   6.521  18.125  1.00  3.60           C  
ATOM   1567  C   SER A 102       5.525   6.319  16.984  1.00  3.60           C  
ATOM   1568  O   SER A 102       5.145   6.285  15.815  1.00  3.60           O  
ATOM   1569  CB  SER A 102       4.644   5.259  18.961  1.00  3.60           C  
ATOM   1570  OG  SER A 102       4.647   4.115  18.146  1.00  3.60           O  
ATOM   1571  H   SER A 102       2.592   6.039  17.359  1.00  3.60           H  
ATOM   1572  HA  SER A 102       4.887   7.372  18.721  1.00  3.60           H  
ATOM   1573 1HB  SER A 102       5.553   5.282  19.560  1.00  3.60           H  
ATOM   1574 2HB  SER A 102       3.818   5.217  19.644  1.00  3.60           H  
ATOM   1575  HG  SER A 102       3.857   4.186  17.589  1.00  3.60           H  
ATOM   1576  N   TYR A 103       6.783   6.156  17.344  1.00  3.63           N  
ATOM   1577  CA  TYR A 103       7.844   5.860  16.404  1.00  3.63           C  
ATOM   1578  C   TYR A 103       8.449   4.490  16.689  1.00  3.63           C  
ATOM   1579  O   TYR A 103       9.605   4.249  16.333  1.00  3.63           O  
ATOM   1580  CB  TYR A 103       8.949   6.869  16.533  1.00  3.63           C  
ATOM   1581  CG  TYR A 103       9.512   6.884  17.919  1.00  3.63           C  
ATOM   1582  CD1 TYR A 103      10.668   6.178  18.210  1.00  3.63           C  
ATOM   1583  CD2 TYR A 103       8.868   7.571  18.899  1.00  3.63           C  
ATOM   1584  CE1 TYR A 103      11.181   6.195  19.486  1.00  3.63           C  
ATOM   1585  CE2 TYR A 103       9.367   7.597  20.176  1.00  3.63           C  
ATOM   1586  CZ  TYR A 103      10.524   6.916  20.474  1.00  3.63           C  
ATOM   1587  OH  TYR A 103      11.026   6.944  21.754  1.00  3.63           O  
ATOM   1588  H   TYR A 103       7.016   6.225  18.324  1.00  3.63           H  
ATOM   1589  HA  TYR A 103       7.438   5.860  15.392  1.00  3.63           H  
ATOM   1590 1HB  TYR A 103       9.739   6.613  15.838  1.00  3.63           H  
ATOM   1591 2HB  TYR A 103       8.586   7.869  16.287  1.00  3.63           H  
ATOM   1592  HD1 TYR A 103      11.176   5.618  17.426  1.00  3.63           H  
ATOM   1593  HD2 TYR A 103       7.959   8.095  18.664  1.00  3.63           H  
ATOM   1594  HE1 TYR A 103      12.095   5.650  19.714  1.00  3.63           H  
ATOM   1595  HE2 TYR A 103       8.843   8.157  20.953  1.00  3.63           H  
ATOM   1596  HH  TYR A 103      10.454   7.483  22.308  1.00  3.63           H  
ATOM   1597  N   ASN A 104       7.709   3.609  17.376  1.00  3.35           N  
ATOM   1598  CA  ASN A 104       8.303   2.331  17.781  1.00  3.35           C  
ATOM   1599  C   ASN A 104       8.977   1.662  16.599  1.00  3.35           C  
ATOM   1600  O   ASN A 104       8.330   1.357  15.597  1.00  3.35           O  
ATOM   1601  CB  ASN A 104       7.267   1.405  18.395  1.00  3.35           C  
ATOM   1602  CG  ASN A 104       7.881   0.153  19.071  1.00  3.35           C  
ATOM   1603  OD1 ASN A 104       8.807  -0.524  18.566  1.00  3.35           O  
ATOM   1604  ND2 ASN A 104       7.351  -0.156  20.235  1.00  3.35           N  
ATOM   1605  H   ASN A 104       6.736   3.822  17.620  1.00  3.35           H  
ATOM   1606  HA  ASN A 104       9.074   2.530  18.526  1.00  3.35           H  
ATOM   1607 1HB  ASN A 104       6.686   1.958  19.137  1.00  3.35           H  
ATOM   1608 2HB  ASN A 104       6.573   1.079  17.620  1.00  3.35           H  
ATOM   1609 1HD2 ASN A 104       7.684  -0.949  20.745  1.00  3.35           H  
ATOM   1610 2HD2 ASN A 104       6.611   0.405  20.611  1.00  3.35           H  
ATOM   1611  N   SER A 105      10.279   1.399  16.739  1.00  2.87           N  
ATOM   1612  CA  SER A 105      11.127   0.847  15.680  1.00  2.87           C  
ATOM   1613  C   SER A 105      10.689  -0.526  15.173  1.00  2.87           C  
ATOM   1614  O   SER A 105      11.091  -0.944  14.087  1.00  2.87           O  
ATOM   1615  CB  SER A 105      12.563   0.801  16.154  1.00  2.87           C  
ATOM   1616  OG  SER A 105      12.726  -0.112  17.200  1.00  2.87           O  
ATOM   1617  H   SER A 105      10.715   1.651  17.613  1.00  2.87           H  
ATOM   1618  HA  SER A 105      11.101   1.532  14.841  1.00  2.87           H  
ATOM   1619 1HB  SER A 105      13.214   0.530  15.323  1.00  2.87           H  
ATOM   1620 2HB  SER A 105      12.858   1.795  16.489  1.00  2.87           H  
ATOM   1621  HG  SER A 105      12.654  -0.984  16.798  1.00  2.87           H  
ATOM   1622  N   ASN A 106       9.841  -1.216  15.935  1.00  2.33           N  
ATOM   1623  CA  ASN A 106       9.354  -2.535  15.545  1.00  2.33           C  
ATOM   1624  C   ASN A 106       7.984  -2.420  14.872  1.00  2.33           C  
ATOM   1625  O   ASN A 106       7.334  -3.428  14.577  1.00  2.33           O  
ATOM   1626  CB  ASN A 106       9.185  -3.386  16.781  1.00  2.33           C  
ATOM   1627  CG  ASN A 106      10.458  -3.663  17.496  1.00  2.33           C  
ATOM   1628  OD1 ASN A 106      11.267  -4.520  17.117  1.00  2.33           O  
ATOM   1629  ND2 ASN A 106      10.658  -2.907  18.553  1.00  2.33           N  
ATOM   1630  H   ASN A 106       9.530  -0.817  16.821  1.00  2.33           H  
ATOM   1631  HA  ASN A 106      10.053  -2.990  14.843  1.00  2.33           H  
ATOM   1632 1HB  ASN A 106       8.498  -2.891  17.466  1.00  2.33           H  
ATOM   1633 2HB  ASN A 106       8.731  -4.335  16.501  1.00  2.33           H  
ATOM   1634 1HD2 ASN A 106      11.489  -3.012  19.100  1.00  2.33           H  
ATOM   1635 2HD2 ASN A 106       9.967  -2.191  18.791  1.00  2.33           H  
ATOM   1636  N   GLY A 107       7.551  -1.187  14.632  1.00  1.83           N  
ATOM   1637  CA  GLY A 107       6.259  -0.888  14.048  1.00  1.83           C  
ATOM   1638  C   GLY A 107       6.280  -0.414  12.599  1.00  1.83           C  
ATOM   1639  O   GLY A 107       5.310   0.217  12.174  1.00  1.83           O  
ATOM   1640  H   GLY A 107       8.127  -0.389  14.896  1.00  1.83           H  
ATOM   1641 1HA  GLY A 107       5.631  -1.769  14.122  1.00  1.83           H  
ATOM   1642 2HA  GLY A 107       5.783  -0.121  14.658  1.00  1.83           H  
ATOM   1643  N   TYR A 108       7.366  -0.653  11.859  1.00  1.42           N  
ATOM   1644  CA  TYR A 108       7.452  -0.118  10.494  1.00  1.42           C  
ATOM   1645  C   TYR A 108       7.041  -1.084   9.396  1.00  1.42           C  
ATOM   1646  O   TYR A 108       7.346  -2.276   9.436  1.00  1.42           O  
ATOM   1647  CB  TYR A 108       8.827   0.498  10.281  1.00  1.42           C  
ATOM   1648  CG  TYR A 108       8.895   1.751  11.083  1.00  1.42           C  
ATOM   1649  CD1 TYR A 108       9.259   1.708  12.386  1.00  1.42           C  
ATOM   1650  CD2 TYR A 108       8.541   2.941  10.517  1.00  1.42           C  
ATOM   1651  CE1 TYR A 108       9.252   2.858  13.114  1.00  1.42           C  
ATOM   1652  CE2 TYR A 108       8.537   4.096  11.252  1.00  1.42           C  
ATOM   1653  CZ  TYR A 108       8.896   4.028  12.563  1.00  1.42           C  
ATOM   1654  OH  TYR A 108       8.906   5.116  13.353  1.00  1.42           O  
ATOM   1655  H   TYR A 108       8.130  -1.190  12.251  1.00  1.42           H  
ATOM   1656  HA  TYR A 108       6.769   0.703  10.421  1.00  1.42           H  
ATOM   1657 1HB  TYR A 108       9.615  -0.182  10.608  1.00  1.42           H  
ATOM   1658 2HB  TYR A 108       8.981   0.740   9.226  1.00  1.42           H  
ATOM   1659  HD1 TYR A 108       9.537   0.765  12.848  1.00  1.42           H  
ATOM   1660  HD2 TYR A 108       8.260   2.957   9.487  1.00  1.42           H  
ATOM   1661  HE1 TYR A 108       9.526   2.853  14.148  1.00  1.42           H  
ATOM   1662  HE2 TYR A 108       8.247   5.047  10.794  1.00  1.42           H  
ATOM   1663  HH  TYR A 108       9.325   4.888  14.197  1.00  1.42           H  
ATOM   1664  N   ASP A 109       6.315  -0.527   8.416  1.00  1.13           N  
ATOM   1665  CA  ASP A 109       5.780  -1.278   7.280  1.00  1.13           C  
ATOM   1666  C   ASP A 109       6.540  -0.985   5.993  1.00  1.13           C  
ATOM   1667  O   ASP A 109       6.612  -1.839   5.107  1.00  1.13           O  
ATOM   1668  CB  ASP A 109       4.305  -0.928   7.067  1.00  1.13           C  
ATOM   1669  CG  ASP A 109       3.462  -1.988   6.265  1.00  1.13           C  
ATOM   1670  OD1 ASP A 109       3.464  -3.130   6.667  1.00  1.13           O  
ATOM   1671  OD2 ASP A 109       2.794  -1.629   5.297  1.00  1.13           O  
ATOM   1672  H   ASP A 109       6.132   0.475   8.470  1.00  1.13           H  
ATOM   1673  HA  ASP A 109       5.867  -2.343   7.498  1.00  1.13           H  
ATOM   1674 1HB  ASP A 109       3.849  -0.770   8.012  1.00  1.13           H  
ATOM   1675 2HB  ASP A 109       4.264   0.012   6.544  1.00  1.13           H  
ATOM   1676  N   TYR A 110       7.109   0.218   5.867  1.00  0.93           N  
ATOM   1677  CA  TYR A 110       7.796   0.511   4.613  1.00  0.93           C  
ATOM   1678  C   TYR A 110       8.946   1.471   4.824  1.00  0.93           C  
ATOM   1679  O   TYR A 110       8.839   2.464   5.548  1.00  0.93           O  
ATOM   1680  CB  TYR A 110       6.859   1.128   3.566  1.00  0.93           C  
ATOM   1681  CG  TYR A 110       7.442   1.128   2.176  1.00  0.93           C  
ATOM   1682  CD1 TYR A 110       7.302   0.002   1.387  1.00  0.93           C  
ATOM   1683  CD2 TYR A 110       8.153   2.196   1.713  1.00  0.93           C  
ATOM   1684  CE1 TYR A 110       7.858  -0.033   0.127  1.00  0.93           C  
ATOM   1685  CE2 TYR A 110       8.720   2.162   0.462  1.00  0.93           C  
ATOM   1686  CZ  TYR A 110       8.570   1.057  -0.333  1.00  0.93           C  
ATOM   1687  OH  TYR A 110       9.139   1.020  -1.584  1.00  0.93           O  
ATOM   1688  H   TYR A 110       7.029   0.909   6.612  1.00  0.93           H  
ATOM   1689  HA  TYR A 110       8.213  -0.415   4.216  1.00  0.93           H  
ATOM   1690 1HB  TYR A 110       5.920   0.581   3.544  1.00  0.93           H  
ATOM   1691 2HB  TYR A 110       6.653   2.142   3.820  1.00  0.93           H  
ATOM   1692  HD1 TYR A 110       6.747  -0.858   1.763  1.00  0.93           H  
ATOM   1693  HD2 TYR A 110       8.288   3.045   2.344  1.00  0.93           H  
ATOM   1694  HE1 TYR A 110       7.742  -0.918  -0.497  1.00  0.93           H  
ATOM   1695  HE2 TYR A 110       9.305   2.998   0.108  1.00  0.93           H  
ATOM   1696  HH  TYR A 110       8.983   0.157  -1.975  1.00  0.93           H  
ATOM   1697  N   TRP A 111      10.046   1.175   4.152  1.00  0.80           N  
ATOM   1698  CA  TRP A 111      11.237   2.007   4.176  1.00  0.80           C  
ATOM   1699  C   TRP A 111      11.546   2.490   2.785  1.00  0.80           C  
ATOM   1700  O   TRP A 111      11.366   1.752   1.817  1.00  0.80           O  
ATOM   1701  CB  TRP A 111      12.417   1.196   4.668  1.00  0.80           C  
ATOM   1702  CG  TRP A 111      12.304   0.780   6.089  1.00  0.80           C  
ATOM   1703  CD1 TRP A 111      11.524  -0.218   6.604  1.00  0.80           C  
ATOM   1704  CD2 TRP A 111      13.055   1.306   7.183  1.00  0.80           C  
ATOM   1705  NE1 TRP A 111      11.725  -0.323   7.950  1.00  0.80           N  
ATOM   1706  CE2 TRP A 111      12.661   0.600   8.326  1.00  0.80           C  
ATOM   1707  CE3 TRP A 111      14.026   2.295   7.287  1.00  0.80           C  
ATOM   1708  CZ2 TRP A 111      13.203   0.862   9.563  1.00  0.80           C  
ATOM   1709  CZ3 TRP A 111      14.573   2.543   8.514  1.00  0.80           C  
ATOM   1710  CH2 TRP A 111      14.173   1.844   9.629  1.00  0.80           C  
ATOM   1711  H   TRP A 111      10.054   0.338   3.585  1.00  0.80           H  
ATOM   1712  HA  TRP A 111      11.072   2.868   4.823  1.00  0.80           H  
ATOM   1713 1HB  TRP A 111      12.526   0.305   4.052  1.00  0.80           H  
ATOM   1714 2HB  TRP A 111      13.328   1.787   4.551  1.00  0.80           H  
ATOM   1715  HD1 TRP A 111      10.842  -0.840   6.027  1.00  0.80           H  
ATOM   1716  HE1 TRP A 111      11.270  -0.991   8.561  1.00  0.80           H  
ATOM   1717  HE3 TRP A 111      14.346   2.848   6.406  1.00  0.80           H  
ATOM   1718  HZ2 TRP A 111      12.904   0.317  10.460  1.00  0.80           H  
ATOM   1719  HZ3 TRP A 111      15.331   3.300   8.574  1.00  0.80           H  
ATOM   1720  HH2 TRP A 111      14.631   2.065  10.588  1.00  0.80           H  
ATOM   1721  N   GLY A 112      12.085   3.689   2.696  1.00  0.73           N  
ATOM   1722  CA  GLY A 112      12.474   4.248   1.413  1.00  0.73           C  
ATOM   1723  C   GLY A 112      13.891   3.854   1.000  1.00  0.73           C  
ATOM   1724  O   GLY A 112      14.401   2.804   1.394  1.00  0.73           O  
ATOM   1725  H   GLY A 112      12.180   4.259   3.538  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112      11.769   3.924   0.648  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112      12.389   5.327   1.460  1.00  0.73           H  
ATOM   1728  N   ARG A 113      14.487   4.679   0.147  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      15.806   4.437  -0.449  1.00  0.68           C  
ATOM   1730  C   ARG A 113      16.958   5.017   0.378  1.00  0.68           C  
ATOM   1731  O   ARG A 113      18.078   4.499   0.364  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      15.831   5.011  -1.868  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      15.717   6.553  -1.985  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      15.623   6.986  -3.415  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      15.567   8.446  -3.577  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113      15.484   9.081  -4.760  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113      15.435   8.408  -5.890  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113      15.452  10.391  -4.758  1.00  0.68           N  
ATOM   1739  H   ARG A 113      14.006   5.554  -0.043  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      15.950   3.359  -0.518  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      16.760   4.720  -2.352  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      15.014   4.579  -2.444  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      14.827   6.895  -1.455  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      16.595   7.023  -1.555  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      16.494   6.620  -3.955  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      14.720   6.564  -3.854  1.00  0.68           H  
ATOM   1747  HE  ARG A 113      15.600   9.055  -2.743  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113      15.462   7.398  -5.879  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113      15.374   8.902  -6.767  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113      15.498  10.868  -3.844  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113      15.392  10.907  -5.621  1.00  0.68           H  
ATOM   1752  N   GLY A 114      16.660   6.080   1.103  1.00  0.64           N  
ATOM   1753  CA  GLY A 114      17.605   6.786   1.937  1.00  0.64           C  
ATOM   1754  C   GLY A 114      18.428   7.816   1.190  1.00  0.64           C  
ATOM   1755  O   GLY A 114      18.390   7.899  -0.040  1.00  0.64           O  
ATOM   1756  H   GLY A 114      15.712   6.440   1.072  1.00  0.64           H  
ATOM   1757 1HA  GLY A 114      17.029   7.295   2.697  1.00  0.64           H  
ATOM   1758 2HA  GLY A 114      18.265   6.086   2.442  1.00  0.64           H  
ATOM   1759  N   THR A 115      19.179   8.603   1.948  1.00  0.62           N  
ATOM   1760  CA  THR A 115      20.015   9.638   1.367  1.00  0.62           C  
ATOM   1761  C   THR A 115      21.295   9.861   2.167  1.00  0.62           C  
ATOM   1762  O   THR A 115      21.313   9.765   3.393  1.00  0.62           O  
ATOM   1763  CB  THR A 115      19.186  10.921   1.244  1.00  0.62           C  
ATOM   1764  OG1 THR A 115      19.971  11.949   0.610  1.00  0.62           O  
ATOM   1765  CG2 THR A 115      18.668  11.357   2.567  1.00  0.62           C  
ATOM   1766  H   THR A 115      19.121   8.478   2.955  1.00  0.62           H  
ATOM   1767  HA  THR A 115      20.302   9.321   0.364  1.00  0.62           H  
ATOM   1768  HB  THR A 115      18.323  10.708   0.607  1.00  0.62           H  
ATOM   1769  HG1 THR A 115      20.847  11.971   1.021  1.00  0.62           H  
ATOM   1770 1HG2 THR A 115      18.048  12.214   2.403  1.00  0.62           H  
ATOM   1771 2HG2 THR A 115      18.064  10.559   3.007  1.00  0.62           H  
ATOM   1772 3HG2 THR A 115      19.497  11.595   3.235  1.00  0.62           H  
ATOM   1773  N   GLN A 116      22.376  10.180   1.465  1.00  0.62           N  
ATOM   1774  CA  GLN A 116      23.662  10.359   2.131  1.00  0.62           C  
ATOM   1775  C   GLN A 116      23.994  11.761   2.588  1.00  0.62           C  
ATOM   1776  O   GLN A 116      23.949  12.706   1.810  1.00  0.62           O  
ATOM   1777  CB  GLN A 116      24.795   9.881   1.211  1.00  0.62           C  
ATOM   1778  CG  GLN A 116      26.194  10.010   1.827  1.00  0.62           C  
ATOM   1779  CD  GLN A 116      27.291   9.480   0.915  1.00  0.62           C  
ATOM   1780  OE1 GLN A 116      27.067   8.572   0.104  1.00  0.62           O  
ATOM   1781  NE2 GLN A 116      28.491  10.054   1.028  1.00  0.62           N  
ATOM   1782  H   GLN A 116      22.313  10.265   0.458  1.00  0.62           H  
ATOM   1783  HA  GLN A 116      23.660   9.742   3.023  1.00  0.62           H  
ATOM   1784 1HB  GLN A 116      24.636   8.846   0.933  1.00  0.62           H  
ATOM   1785 2HB  GLN A 116      24.784  10.469   0.295  1.00  0.62           H  
ATOM   1786 1HG  GLN A 116      26.400  11.067   2.013  1.00  0.62           H  
ATOM   1787 2HG  GLN A 116      26.225   9.461   2.769  1.00  0.62           H  
ATOM   1788 1HE2 GLN A 116      29.247   9.749   0.450  1.00  0.62           H  
ATOM   1789 2HE2 GLN A 116      28.646  10.808   1.699  1.00  0.62           H  
ATOM   1790  N   VAL A 117      24.385  11.869   3.850  1.00  0.63           N  
ATOM   1791  CA  VAL A 117      24.848  13.120   4.433  1.00  0.63           C  
ATOM   1792  C   VAL A 117      26.286  12.975   4.873  1.00  0.63           C  
ATOM   1793  O   VAL A 117      26.629  12.039   5.601  1.00  0.63           O  
ATOM   1794  CB  VAL A 117      24.009  13.509   5.658  1.00  0.63           C  
ATOM   1795  CG1 VAL A 117      24.570  14.776   6.320  1.00  0.63           C  
ATOM   1796  CG2 VAL A 117      22.543  13.731   5.239  1.00  0.63           C  
ATOM   1797  H   VAL A 117      24.358  11.042   4.449  1.00  0.63           H  
ATOM   1798  HA  VAL A 117      24.788  13.909   3.684  1.00  0.63           H  
ATOM   1799  HB  VAL A 117      24.068  12.722   6.367  1.00  0.63           H  
ATOM   1800 1HG1 VAL A 117      23.970  15.034   7.196  1.00  0.63           H  
ATOM   1801 2HG1 VAL A 117      25.596  14.595   6.631  1.00  0.63           H  
ATOM   1802 3HG1 VAL A 117      24.558  15.582   5.617  1.00  0.63           H  
ATOM   1803 1HG2 VAL A 117      21.947  13.991   6.115  1.00  0.63           H  
ATOM   1804 2HG2 VAL A 117      22.506  14.539   4.529  1.00  0.63           H  
ATOM   1805 3HG2 VAL A 117      22.139  12.822   4.786  1.00  0.63           H  
ATOM   1806  N   THR A 118      27.127  13.894   4.428  1.00  0.67           N  
ATOM   1807  CA  THR A 118      28.523  13.880   4.827  1.00  0.67           C  
ATOM   1808  C   THR A 118      28.888  15.208   5.440  1.00  0.67           C  
ATOM   1809  O   THR A 118      28.548  16.260   4.897  1.00  0.67           O  
ATOM   1810  CB  THR A 118      29.458  13.499   3.649  1.00  0.67           C  
ATOM   1811  OG1 THR A 118      29.125  12.163   3.196  1.00  0.67           O  
ATOM   1812  CG2 THR A 118      30.913  13.531   4.107  1.00  0.67           C  
ATOM   1813  H   THR A 118      26.777  14.637   3.820  1.00  0.67           H  
ATOM   1814  HA  THR A 118      28.654  13.152   5.607  1.00  0.67           H  
ATOM   1815  HB  THR A 118      29.317  14.201   2.827  1.00  0.67           H  
ATOM   1816  HG1 THR A 118      29.107  11.570   3.958  1.00  0.67           H  
ATOM   1817 1HG2 THR A 118      31.561  13.256   3.276  1.00  0.67           H  
ATOM   1818 2HG2 THR A 118      31.174  14.531   4.450  1.00  0.67           H  
ATOM   1819 3HG2 THR A 118      31.051  12.825   4.925  1.00  0.67           H  
ATOM   1820  N   VAL A 119      29.543  15.163   6.599  1.00  0.76           N  
ATOM   1821  CA  VAL A 119      29.905  16.408   7.255  1.00  0.76           C  
ATOM   1822  C   VAL A 119      31.421  16.539   7.432  1.00  0.76           C  
ATOM   1823  O   VAL A 119      32.061  15.706   8.077  1.00  0.76           O  
ATOM   1824  CB  VAL A 119      29.220  16.486   8.628  1.00  0.76           C  
ATOM   1825  CG1 VAL A 119      29.586  17.786   9.299  1.00  0.76           C  
ATOM   1826  CG2 VAL A 119      27.709  16.334   8.493  1.00  0.76           C  
ATOM   1827  H   VAL A 119      29.773  14.267   7.032  1.00  0.76           H  
ATOM   1828  HA  VAL A 119      29.554  17.238   6.649  1.00  0.76           H  
ATOM   1829  HB  VAL A 119      29.580  15.682   9.244  1.00  0.76           H  
ATOM   1830 1HG1 VAL A 119      29.120  17.838  10.273  1.00  0.76           H  
ATOM   1831 2HG1 VAL A 119      30.665  17.849   9.409  1.00  0.76           H  
ATOM   1832 3HG1 VAL A 119      29.230  18.615   8.686  1.00  0.76           H  
ATOM   1833 1HG2 VAL A 119      27.261  16.371   9.482  1.00  0.76           H  
ATOM   1834 2HG2 VAL A 119      27.311  17.130   7.884  1.00  0.76           H  
ATOM   1835 3HG2 VAL A 119      27.479  15.376   8.036  1.00  0.76           H  
ATOM   1836  N   SER A 120      31.987  17.598   6.856  1.00  0.92           N  
ATOM   1837  CA  SER A 120      33.423  17.857   6.941  1.00  0.92           C  
ATOM   1838  C   SER A 120      33.773  19.301   6.674  1.00  0.92           C  
ATOM   1839  O   SER A 120      33.404  19.864   5.643  1.00  0.92           O  
ATOM   1840  CB  SER A 120      34.208  17.034   5.940  1.00  0.92           C  
ATOM   1841  OG  SER A 120      35.588  17.362   6.024  1.00  0.92           O  
ATOM   1842  H   SER A 120      31.381  18.243   6.343  1.00  0.92           H  
ATOM   1843  HA  SER A 120      33.755  17.604   7.950  1.00  0.92           H  
ATOM   1844 1HB  SER A 120      34.066  15.971   6.136  1.00  0.92           H  
ATOM   1845 2HB  SER A 120      33.840  17.238   4.934  1.00  0.92           H  
ATOM   1846  HG  SER A 120      35.904  16.944   6.834  1.00  0.92           H  
ATOM   1847  N   SER A 121      34.636  19.867   7.512  1.00  1.20           N  
ATOM   1848  CA  SER A 121      35.086  21.239   7.301  1.00  1.20           C  
ATOM   1849  C   SER A 121      35.838  21.405   5.972  1.00  1.20           C  
ATOM   1850  O   SER A 121      35.945  22.515   5.445  1.00  1.20           O  
ATOM   1851  CB  SER A 121      35.977  21.669   8.454  1.00  1.20           C  
ATOM   1852  OG  SER A 121      37.164  20.931   8.470  1.00  1.20           O  
ATOM   1853  H   SER A 121      34.953  19.356   8.324  1.00  1.20           H  
ATOM   1854  HA  SER A 121      34.210  21.887   7.281  1.00  1.20           H  
ATOM   1855 1HB  SER A 121      36.208  22.730   8.355  1.00  1.20           H  
ATOM   1856 2HB  SER A 121      35.446  21.535   9.396  1.00  1.20           H  
ATOM   1857  HG  SER A 121      37.578  21.080   7.614  1.00  1.20           H  
ATOM   1858  N   ALA A 122      36.346  20.293   5.414  1.00  1.63           N  
ATOM   1859  CA  ALA A 122      37.066  20.323   4.148  1.00  1.63           C  
ATOM   1860  C   ALA A 122      36.191  20.816   3.005  1.00  1.63           C  
ATOM   1861  O   ALA A 122      36.697  21.366   2.027  1.00  1.63           O  
ATOM   1862  CB  ALA A 122      37.578  18.939   3.795  1.00  1.63           C  
ATOM   1863  H   ALA A 122      36.192  19.384   5.851  1.00  1.63           H  
ATOM   1864  HA  ALA A 122      37.907  21.006   4.254  1.00  1.63           H  
ATOM   1865 1HB  ALA A 122      38.132  18.986   2.858  1.00  1.63           H  
ATOM   1866 2HB  ALA A 122      38.230  18.579   4.588  1.00  1.63           H  
ATOM   1867 3HB  ALA A 122      36.733  18.259   3.682  1.00  1.63           H  
ATOM   1868  N   ALA A 123      34.885  20.526   3.079  1.00  2.23           N  
ATOM   1869  CA  ALA A 123      33.944  20.842   2.006  1.00  2.23           C  
ATOM   1870  C   ALA A 123      34.423  20.263   0.676  1.00  2.23           C  
ATOM   1871  O   ALA A 123      34.229  20.871  -0.379  1.00  2.23           O  
ATOM   1872  CB  ALA A 123      33.766  22.344   1.873  1.00  2.23           C  
ATOM   1873  H   ALA A 123      34.510  20.112   3.933  1.00  2.23           H  
ATOM   1874  HA  ALA A 123      32.985  20.385   2.254  1.00  2.23           H  
ATOM   1875 1HB  ALA A 123      33.043  22.553   1.087  1.00  2.23           H  
ATOM   1876 2HB  ALA A 123      33.410  22.748   2.802  1.00  2.23           H  
ATOM   1877 3HB  ALA A 123      34.712  22.813   1.621  1.00  2.23           H  
ATOM   1878  N   ALA A 124      35.027  19.081   0.733  1.00  2.96           N  
ATOM   1879  CA  ALA A 124      35.544  18.409  -0.440  1.00  2.96           C  
ATOM   1880  C   ALA A 124      35.406  16.900  -0.295  1.00  2.96           C  
ATOM   1881  O   ALA A 124      35.649  16.154  -1.242  1.00  2.96           O  
ATOM   1882  OXT ALA A 124      34.972  16.432   0.757  1.00  2.96           O  
ATOM   1883  CB  ALA A 124      36.997  18.800  -0.644  1.00  2.96           C  
ATOM   1884  H   ALA A 124      35.140  18.650   1.637  1.00  2.96           H  
ATOM   1885  HA  ALA A 124      34.958  18.722  -1.304  1.00  2.96           H  
ATOM   1886 1HB  ALA A 124      37.385  18.314  -1.538  1.00  2.96           H  
ATOM   1887 2HB  ALA A 124      37.065  19.886  -0.760  1.00  2.96           H  
ATOM   1888 3HB  ALA A 124      37.581  18.493   0.220  1.00  2.96           H  
TER    1889
ENDMDL

REMARK ID 216938 MODEL 5 2022-02-19_00000081_3_19
PFRMAT TS
TARGET 2022-02-19_00000081_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.716  -0.761   0.553  1.00  1.20           N  
ATOM      2  CA  GLU A   1       3.011  -0.388  -0.003  1.00  1.20           C  
ATOM      3  C   GLU A   1       3.237   1.107   0.178  1.00  1.20           C  
ATOM      4  O   GLU A   1       4.039   1.529   1.012  1.00  1.20           O  
ATOM      5  CB  GLU A   1       3.089  -0.771  -1.491  1.00  1.20           C  
ATOM      6  CG  GLU A   1       4.446  -0.514  -2.155  1.00  1.20           C  
ATOM      7  CD  GLU A   1       4.492  -0.947  -3.613  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       3.497  -1.413  -4.117  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       5.533  -0.816  -4.212  1.00  1.20           O  
ATOM     10 1H   GLU A   1       1.822  -1.581   1.131  1.00  1.20           H  
ATOM     11 2H   GLU A   1       1.366   0.003   1.115  1.00  1.20           H  
ATOM     12 3H   GLU A   1       1.065  -0.956  -0.193  1.00  1.20           H  
ATOM     13  HA  GLU A   1       3.793  -0.921   0.539  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       2.870  -1.833  -1.598  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.330  -0.231  -2.056  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       4.683   0.544  -2.093  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       5.209  -1.055  -1.601  1.00  1.20           H  
ATOM     18  N   VAL A   2       2.524   1.904  -0.606  1.00  1.04           N  
ATOM     19  CA  VAL A   2       2.634   3.359  -0.553  1.00  1.04           C  
ATOM     20  C   VAL A   2       1.696   4.013   0.447  1.00  1.04           C  
ATOM     21  O   VAL A   2       0.534   3.625   0.576  1.00  1.04           O  
ATOM     22  CB  VAL A   2       2.437   3.977  -1.955  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       2.354   5.478  -1.852  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       3.649   3.601  -2.823  1.00  1.04           C  
ATOM     25  H   VAL A   2       1.887   1.507  -1.283  1.00  1.04           H  
ATOM     26  HA  VAL A   2       3.651   3.596  -0.249  1.00  1.04           H  
ATOM     27  HB  VAL A   2       1.526   3.609  -2.403  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       2.245   5.903  -2.829  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       1.501   5.769  -1.243  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       3.262   5.830  -1.396  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       3.551   4.032  -3.812  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       4.561   3.984  -2.356  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       3.713   2.521  -2.909  1.00  1.04           H  
ATOM     34  N   GLN A   3       2.232   4.984   1.182  1.00  0.89           N  
ATOM     35  CA  GLN A   3       1.456   5.755   2.144  1.00  0.89           C  
ATOM     36  C   GLN A   3       1.797   7.233   2.073  1.00  0.89           C  
ATOM     37  O   GLN A   3       2.971   7.613   2.093  1.00  0.89           O  
ATOM     38  CB  GLN A   3       1.719   5.271   3.573  1.00  0.89           C  
ATOM     39  CG  GLN A   3       0.933   6.024   4.650  1.00  0.89           C  
ATOM     40  CD  GLN A   3       1.266   5.558   6.057  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       2.357   5.032   6.309  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       0.331   5.746   6.982  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.223   5.192   1.039  1.00  0.89           H  
ATOM     44  HA  GLN A   3       0.397   5.639   1.912  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       1.461   4.214   3.646  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       2.772   5.361   3.799  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       1.167   7.084   4.585  1.00  0.89           H  
ATOM     48 2HG  GLN A   3      -0.131   5.871   4.480  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       0.494   5.458   7.927  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3      -0.538   6.178   6.735  1.00  0.89           H  
ATOM     51  N   LEU A   4       0.768   8.073   2.004  1.00  0.78           N  
ATOM     52  CA  LEU A   4       1.006   9.507   2.005  1.00  0.78           C  
ATOM     53  C   LEU A   4       0.693  10.071   3.383  1.00  0.78           C  
ATOM     54  O   LEU A   4      -0.344   9.755   3.976  1.00  0.78           O  
ATOM     55  CB  LEU A   4       0.152  10.202   0.935  1.00  0.78           C  
ATOM     56  CG  LEU A   4       0.370   9.747  -0.493  1.00  0.78           C  
ATOM     57  CD1 LEU A   4      -0.548  10.504  -1.419  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       1.766   9.971  -0.854  1.00  0.78           C  
ATOM     59  H   LEU A   4      -0.179   7.720   1.964  1.00  0.78           H  
ATOM     60  HA  LEU A   4       2.054   9.696   1.786  1.00  0.78           H  
ATOM     61 1HB  LEU A   4      -0.877  10.018   1.158  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       0.333  11.279   0.982  1.00  0.78           H  
ATOM     63  HG  LEU A   4       0.136   8.686  -0.579  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4      -0.392  10.169  -2.441  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4      -1.576  10.324  -1.134  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4      -0.339  11.569  -1.351  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       1.905   9.639  -1.860  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       2.005  11.030  -0.773  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       2.394   9.407  -0.180  1.00  0.78           H  
ATOM     70  N   VAL A   5       1.597  10.897   3.888  1.00  0.70           N  
ATOM     71  CA  VAL A   5       1.448  11.527   5.193  1.00  0.70           C  
ATOM     72  C   VAL A   5       1.544  13.033   5.042  1.00  0.70           C  
ATOM     73  O   VAL A   5       2.433  13.532   4.355  1.00  0.70           O  
ATOM     74  CB  VAL A   5       2.521  11.003   6.158  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       2.395  11.681   7.514  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       2.391   9.473   6.278  1.00  0.70           C  
ATOM     77  H   VAL A   5       2.445  11.072   3.346  1.00  0.70           H  
ATOM     78  HA  VAL A   5       0.466  11.280   5.597  1.00  0.70           H  
ATOM     79  HB  VAL A   5       3.510  11.248   5.764  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       3.173  11.306   8.178  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       2.510  12.759   7.403  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       1.418  11.462   7.941  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       3.149   9.100   6.944  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       1.407   9.218   6.669  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       2.523   9.015   5.299  1.00  0.70           H  
ATOM     86  N   GLU A   6       0.628  13.768   5.659  1.00  0.66           N  
ATOM     87  CA  GLU A   6       0.650  15.211   5.485  1.00  0.66           C  
ATOM     88  C   GLU A   6       0.779  15.969   6.795  1.00  0.66           C  
ATOM     89  O   GLU A   6       0.301  15.526   7.843  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.614  15.654   4.776  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -0.814  15.038   3.473  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -2.022  15.481   2.904  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -2.315  16.645   3.001  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -2.711  14.660   2.362  1.00  0.66           O  
ATOM     95  H   GLU A   6      -0.082  13.335   6.230  1.00  0.66           H  
ATOM     96  HA  GLU A   6       1.497  15.464   4.865  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.471  15.441   5.397  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.568  16.729   4.614  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       0.016  15.300   2.816  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -0.844  13.955   3.575  1.00  0.66           H  
ATOM    101  N   SER A   7       1.394  17.144   6.706  1.00  0.64           N  
ATOM    102  CA  SER A   7       1.568  18.023   7.850  1.00  0.64           C  
ATOM    103  C   SER A   7       1.630  19.507   7.485  1.00  0.64           C  
ATOM    104  O   SER A   7       1.741  19.879   6.316  1.00  0.64           O  
ATOM    105  CB  SER A   7       2.838  17.629   8.566  1.00  0.64           C  
ATOM    106  OG  SER A   7       3.967  17.871   7.767  1.00  0.64           O  
ATOM    107  H   SER A   7       1.806  17.388   5.806  1.00  0.64           H  
ATOM    108  HA  SER A   7       0.722  17.872   8.522  1.00  0.64           H  
ATOM    109 1HB  SER A   7       2.922  18.186   9.497  1.00  0.64           H  
ATOM    110 2HB  SER A   7       2.793  16.571   8.823  1.00  0.64           H  
ATOM    111  HG  SER A   7       3.827  17.378   6.946  1.00  0.64           H  
ATOM    112  N   GLY A   8       1.573  20.368   8.509  1.00  0.65           N  
ATOM    113  CA  GLY A   8       1.680  21.820   8.304  1.00  0.65           C  
ATOM    114  C   GLY A   8       0.355  22.588   8.377  1.00  0.65           C  
ATOM    115  O   GLY A   8       0.300  23.775   8.068  1.00  0.65           O  
ATOM    116  H   GLY A   8       1.478  20.011   9.449  1.00  0.65           H  
ATOM    117 1HA  GLY A   8       2.362  22.227   9.050  1.00  0.65           H  
ATOM    118 2HA  GLY A   8       2.146  22.011   7.338  1.00  0.65           H  
ATOM    119  N   GLY A   9      -0.718  21.937   8.802  1.00  0.66           N  
ATOM    120  CA  GLY A   9      -1.981  22.664   8.878  1.00  0.66           C  
ATOM    121  C   GLY A   9      -1.973  23.553  10.114  1.00  0.66           C  
ATOM    122  O   GLY A   9      -0.970  23.619  10.832  1.00  0.66           O  
ATOM    123  H   GLY A   9      -0.665  20.964   9.051  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      -2.125  23.267   7.982  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -2.813  21.963   8.931  1.00  0.66           H  
ATOM    126  N   GLY A  10      -3.082  24.233  10.370  1.00  0.68           N  
ATOM    127  CA  GLY A  10      -3.155  25.143  11.505  1.00  0.68           C  
ATOM    128  C   GLY A  10      -3.991  26.390  11.230  1.00  0.68           C  
ATOM    129  O   GLY A  10      -4.586  26.539  10.157  1.00  0.68           O  
ATOM    130  H   GLY A  10      -3.892  24.089   9.773  1.00  0.68           H  
ATOM    131 1HA  GLY A  10      -3.570  24.611  12.361  1.00  0.68           H  
ATOM    132 2HA  GLY A  10      -2.146  25.445  11.785  1.00  0.68           H  
ATOM    133  N   LEU A  11      -4.030  27.264  12.232  1.00  0.70           N  
ATOM    134  CA  LEU A  11      -4.788  28.510  12.204  1.00  0.70           C  
ATOM    135  C   LEU A  11      -3.903  29.716  11.928  1.00  0.70           C  
ATOM    136  O   LEU A  11      -2.943  29.981  12.656  1.00  0.70           O  
ATOM    137  CB  LEU A  11      -5.535  28.670  13.528  1.00  0.70           C  
ATOM    138  CG  LEU A  11      -6.302  29.975  13.761  1.00  0.70           C  
ATOM    139  CD1 LEU A  11      -7.408  30.148  12.747  1.00  0.70           C  
ATOM    140  CD2 LEU A  11      -6.889  29.893  15.144  1.00  0.70           C  
ATOM    141  H   LEU A  11      -3.501  27.052  13.066  1.00  0.70           H  
ATOM    142  HA  LEU A  11      -5.524  28.445  11.405  1.00  0.70           H  
ATOM    143 1HB  LEU A  11      -6.255  27.858  13.610  1.00  0.70           H  
ATOM    144 2HB  LEU A  11      -4.817  28.571  14.343  1.00  0.70           H  
ATOM    145  HG  LEU A  11      -5.629  30.831  13.682  1.00  0.70           H  
ATOM    146 1HD1 LEU A  11      -7.947  31.074  12.954  1.00  0.70           H  
ATOM    147 2HD1 LEU A  11      -6.985  30.196  11.750  1.00  0.70           H  
ATOM    148 3HD1 LEU A  11      -8.086  29.310  12.819  1.00  0.70           H  
ATOM    149 1HD2 LEU A  11      -7.444  30.770  15.353  1.00  0.70           H  
ATOM    150 2HD2 LEU A  11      -7.555  29.036  15.209  1.00  0.70           H  
ATOM    151 3HD2 LEU A  11      -6.091  29.786  15.884  1.00  0.70           H  
ATOM    152  N   VAL A  12      -4.230  30.422  10.856  1.00  0.71           N  
ATOM    153  CA  VAL A  12      -3.481  31.590  10.420  1.00  0.71           C  
ATOM    154  C   VAL A  12      -4.411  32.777  10.206  1.00  0.71           C  
ATOM    155  O   VAL A  12      -5.630  32.612  10.122  1.00  0.71           O  
ATOM    156  CB  VAL A  12      -2.730  31.282   9.108  1.00  0.71           C  
ATOM    157  CG1 VAL A  12      -1.738  30.145   9.305  1.00  0.71           C  
ATOM    158  CG2 VAL A  12      -3.728  30.920   8.061  1.00  0.71           C  
ATOM    159  H   VAL A  12      -5.041  30.121  10.315  1.00  0.71           H  
ATOM    160  HA  VAL A  12      -2.755  31.849  11.189  1.00  0.71           H  
ATOM    161  HB  VAL A  12      -2.168  32.163   8.799  1.00  0.71           H  
ATOM    162 1HG1 VAL A  12      -1.215  29.959   8.368  1.00  0.71           H  
ATOM    163 2HG1 VAL A  12      -1.016  30.420  10.073  1.00  0.71           H  
ATOM    164 3HG1 VAL A  12      -2.266  29.242   9.609  1.00  0.71           H  
ATOM    165 1HG2 VAL A  12      -3.209  30.708   7.151  1.00  0.71           H  
ATOM    166 2HG2 VAL A  12      -4.287  30.035   8.375  1.00  0.71           H  
ATOM    167 3HG2 VAL A  12      -4.415  31.755   7.914  1.00  0.71           H  
ATOM    168  N   GLN A  13      -3.835  33.970  10.126  1.00  0.71           N  
ATOM    169  CA  GLN A  13      -4.614  35.166   9.840  1.00  0.71           C  
ATOM    170  C   GLN A  13      -4.787  35.405   8.358  1.00  0.71           C  
ATOM    171  O   GLN A  13      -3.942  35.001   7.552  1.00  0.71           O  
ATOM    172  CB  GLN A  13      -3.993  36.404  10.487  1.00  0.71           C  
ATOM    173  CG  GLN A  13      -4.053  36.417  12.000  1.00  0.71           C  
ATOM    174  CD  GLN A  13      -3.405  37.657  12.604  1.00  0.71           C  
ATOM    175  OE1 GLN A  13      -2.182  37.822  12.513  1.00  0.71           O  
ATOM    176  NE2 GLN A  13      -4.206  38.545  13.200  1.00  0.71           N  
ATOM    177  H   GLN A  13      -2.836  34.047  10.243  1.00  0.71           H  
ATOM    178  HA  GLN A  13      -5.592  35.031  10.257  1.00  0.71           H  
ATOM    179 1HB  GLN A  13      -2.950  36.482  10.188  1.00  0.71           H  
ATOM    180 2HB  GLN A  13      -4.501  37.296  10.116  1.00  0.71           H  
ATOM    181 1HG  GLN A  13      -5.102  36.393  12.308  1.00  0.71           H  
ATOM    182 2HG  GLN A  13      -3.533  35.539  12.378  1.00  0.71           H  
ATOM    183 1HE2 GLN A  13      -3.820  39.375  13.601  1.00  0.71           H  
ATOM    184 2HE2 GLN A  13      -5.220  38.400  13.239  1.00  0.71           H  
ATOM    185  N   ALA A  14      -5.885  36.064   8.001  1.00  0.70           N  
ATOM    186  CA  ALA A  14      -6.104  36.418   6.614  1.00  0.70           C  
ATOM    187  C   ALA A  14      -4.957  37.302   6.174  1.00  0.70           C  
ATOM    188  O   ALA A  14      -4.480  38.143   6.938  1.00  0.70           O  
ATOM    189  CB  ALA A  14      -7.446  37.104   6.433  1.00  0.70           C  
ATOM    190  H   ALA A  14      -6.554  36.344   8.702  1.00  0.70           H  
ATOM    191  HA  ALA A  14      -6.078  35.516   6.010  1.00  0.70           H  
ATOM    192 1HB  ALA A  14      -7.577  37.353   5.378  1.00  0.70           H  
ATOM    193 2HB  ALA A  14      -8.244  36.434   6.753  1.00  0.70           H  
ATOM    194 3HB  ALA A  14      -7.474  38.014   7.029  1.00  0.70           H  
ATOM    195  N   GLY A  15      -4.506  37.091   4.950  1.00  0.69           N  
ATOM    196  CA  GLY A  15      -3.398  37.817   4.367  1.00  0.69           C  
ATOM    197  C   GLY A  15      -2.066  37.116   4.655  1.00  0.69           C  
ATOM    198  O   GLY A  15      -1.033  37.492   4.098  1.00  0.69           O  
ATOM    199  H   GLY A  15      -4.961  36.387   4.387  1.00  0.69           H  
ATOM    200 1HA  GLY A  15      -3.553  37.904   3.294  1.00  0.69           H  
ATOM    201 2HA  GLY A  15      -3.376  38.827   4.773  1.00  0.69           H  
ATOM    202  N   GLY A  16      -2.100  36.072   5.490  1.00  0.67           N  
ATOM    203  CA  GLY A  16      -0.902  35.356   5.896  1.00  0.67           C  
ATOM    204  C   GLY A  16      -0.421  34.257   4.954  1.00  0.67           C  
ATOM    205  O   GLY A  16      -0.815  34.173   3.779  1.00  0.67           O  
ATOM    206  H   GLY A  16      -2.976  35.793   5.933  1.00  0.67           H  
ATOM    207 1HA  GLY A  16      -0.097  36.076   6.040  1.00  0.67           H  
ATOM    208 2HA  GLY A  16      -1.089  34.916   6.876  1.00  0.67           H  
ATOM    209  N   PHE A  17       0.445  33.400   5.511  1.00  0.64           N  
ATOM    210  CA  PHE A  17       1.135  32.335   4.784  1.00  0.64           C  
ATOM    211  C   PHE A  17       1.155  31.007   5.518  1.00  0.64           C  
ATOM    212  O   PHE A  17       1.317  30.955   6.740  1.00  0.64           O  
ATOM    213  CB  PHE A  17       2.597  32.714   4.517  1.00  0.64           C  
ATOM    214  CG  PHE A  17       3.409  31.620   3.836  1.00  0.64           C  
ATOM    215  CD1 PHE A  17       3.368  31.477   2.483  1.00  0.64           C  
ATOM    216  CD2 PHE A  17       4.197  30.733   4.570  1.00  0.64           C  
ATOM    217  CE1 PHE A  17       4.071  30.502   1.845  1.00  0.64           C  
ATOM    218  CE2 PHE A  17       4.915  29.735   3.934  1.00  0.64           C  
ATOM    219  CZ  PHE A  17       4.850  29.620   2.563  1.00  0.64           C  
ATOM    220  H   PHE A  17       0.669  33.524   6.487  1.00  0.64           H  
ATOM    221  HA  PHE A  17       0.621  32.195   3.842  1.00  0.64           H  
ATOM    222 1HB  PHE A  17       2.628  33.599   3.884  1.00  0.64           H  
ATOM    223 2HB  PHE A  17       3.085  32.963   5.455  1.00  0.64           H  
ATOM    224  HD1 PHE A  17       2.758  32.156   1.919  1.00  0.64           H  
ATOM    225  HD2 PHE A  17       4.236  30.830   5.653  1.00  0.64           H  
ATOM    226  HE1 PHE A  17       4.007  30.438   0.768  1.00  0.64           H  
ATOM    227  HE2 PHE A  17       5.527  29.045   4.513  1.00  0.64           H  
ATOM    228  HZ  PHE A  17       5.411  28.842   2.051  1.00  0.64           H  
ATOM    229  N   LEU A  18       0.981  29.939   4.749  1.00  0.62           N  
ATOM    230  CA  LEU A  18       1.032  28.586   5.274  1.00  0.62           C  
ATOM    231  C   LEU A  18       1.726  27.606   4.318  1.00  0.62           C  
ATOM    232  O   LEU A  18       1.618  27.714   3.098  1.00  0.62           O  
ATOM    233  CB  LEU A  18      -0.381  28.116   5.625  1.00  0.62           C  
ATOM    234  CG  LEU A  18      -0.477  26.747   6.285  1.00  0.62           C  
ATOM    235  CD1 LEU A  18      -1.594  26.740   7.287  1.00  0.62           C  
ATOM    236  CD2 LEU A  18      -0.762  25.733   5.253  1.00  0.62           C  
ATOM    237  H   LEU A  18       0.826  30.095   3.752  1.00  0.62           H  
ATOM    238  HA  LEU A  18       1.611  28.607   6.196  1.00  0.62           H  
ATOM    239 1HB  LEU A  18      -0.832  28.842   6.294  1.00  0.62           H  
ATOM    240 2HB  LEU A  18      -0.970  28.078   4.724  1.00  0.62           H  
ATOM    241  HG  LEU A  18       0.455  26.508   6.797  1.00  0.62           H  
ATOM    242 1HD1 LEU A  18      -1.668  25.754   7.747  1.00  0.62           H  
ATOM    243 2HD1 LEU A  18      -1.403  27.479   8.055  1.00  0.62           H  
ATOM    244 3HD1 LEU A  18      -2.493  26.973   6.782  1.00  0.62           H  
ATOM    245 1HD2 LEU A  18      -0.828  24.786   5.748  1.00  0.62           H  
ATOM    246 2HD2 LEU A  18      -1.702  25.962   4.770  1.00  0.62           H  
ATOM    247 3HD2 LEU A  18       0.026  25.709   4.513  1.00  0.62           H  
ATOM    248  N   ARG A  19       2.517  26.685   4.866  1.00  0.61           N  
ATOM    249  CA  ARG A  19       3.132  25.658   4.022  1.00  0.61           C  
ATOM    250  C   ARG A  19       2.736  24.243   4.446  1.00  0.61           C  
ATOM    251  O   ARG A  19       2.953  23.851   5.593  1.00  0.61           O  
ATOM    252  CB  ARG A  19       4.652  25.769   4.054  1.00  0.61           C  
ATOM    253  CG  ARG A  19       5.397  24.708   3.234  1.00  0.61           C  
ATOM    254  CD  ARG A  19       6.882  24.922   3.276  1.00  0.61           C  
ATOM    255  NE  ARG A  19       7.300  26.122   2.548  1.00  0.61           N  
ATOM    256  CZ  ARG A  19       8.507  26.713   2.665  1.00  0.61           C  
ATOM    257  NH1 ARG A  19       9.402  26.224   3.495  1.00  0.61           N  
ATOM    258  NH2 ARG A  19       8.795  27.785   1.942  1.00  0.61           N  
ATOM    259  H   ARG A  19       2.637  26.653   5.869  1.00  0.61           H  
ATOM    260  HA  ARG A  19       2.799  25.801   2.998  1.00  0.61           H  
ATOM    261 1HB  ARG A  19       4.945  26.735   3.663  1.00  0.61           H  
ATOM    262 2HB  ARG A  19       5.004  25.705   5.082  1.00  0.61           H  
ATOM    263 1HG  ARG A  19       5.181  23.717   3.639  1.00  0.61           H  
ATOM    264 2HG  ARG A  19       5.060  24.746   2.197  1.00  0.61           H  
ATOM    265 1HD  ARG A  19       7.202  25.022   4.311  1.00  0.61           H  
ATOM    266 2HD  ARG A  19       7.379  24.064   2.826  1.00  0.61           H  
ATOM    267  HE  ARG A  19       6.646  26.534   1.903  1.00  0.61           H  
ATOM    268 1HH1 ARG A  19       9.186  25.406   4.048  1.00  0.61           H  
ATOM    269 2HH1 ARG A  19      10.305  26.667   3.580  1.00  0.61           H  
ATOM    270 1HH2 ARG A  19       8.110  28.157   1.273  1.00  0.61           H  
ATOM    271 2HH2 ARG A  19       9.697  28.224   2.027  1.00  0.61           H  
ATOM    272  N   LEU A  20       2.173  23.483   3.505  1.00  0.60           N  
ATOM    273  CA  LEU A  20       1.794  22.092   3.741  1.00  0.60           C  
ATOM    274  C   LEU A  20       2.855  21.183   3.142  1.00  0.60           C  
ATOM    275  O   LEU A  20       3.472  21.518   2.126  1.00  0.60           O  
ATOM    276  CB  LEU A  20       0.416  21.742   3.147  1.00  0.60           C  
ATOM    277  CG  LEU A  20      -0.778  22.487   3.676  1.00  0.60           C  
ATOM    278  CD1 LEU A  20      -2.016  22.087   2.914  1.00  0.60           C  
ATOM    279  CD2 LEU A  20      -0.934  22.143   5.129  1.00  0.60           C  
ATOM    280  H   LEU A  20       2.017  23.881   2.583  1.00  0.60           H  
ATOM    281  HA  LEU A  20       1.755  21.916   4.814  1.00  0.60           H  
ATOM    282 1HB  LEU A  20       0.454  21.899   2.079  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       0.237  20.684   3.331  1.00  0.60           H  
ATOM    284  HG  LEU A  20      -0.631  23.541   3.552  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20      -2.873  22.630   3.312  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20      -1.891  22.324   1.870  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20      -2.178  21.017   3.027  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20      -1.795  22.661   5.547  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20      -1.071  21.072   5.237  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20      -0.031  22.443   5.648  1.00  0.60           H  
ATOM    291  N   SER A  21       3.038  20.018   3.743  1.00  0.62           N  
ATOM    292  CA  SER A  21       4.023  19.059   3.258  1.00  0.62           C  
ATOM    293  C   SER A  21       3.516  17.629   3.229  1.00  0.62           C  
ATOM    294  O   SER A  21       3.007  17.115   4.225  1.00  0.62           O  
ATOM    295  CB  SER A  21       5.249  19.128   4.139  1.00  0.62           C  
ATOM    296  OG  SER A  21       6.184  18.169   3.778  1.00  0.62           O  
ATOM    297  H   SER A  21       2.506  19.820   4.590  1.00  0.62           H  
ATOM    298  HA  SER A  21       4.305  19.333   2.242  1.00  0.62           H  
ATOM    299 1HB  SER A  21       5.690  20.118   4.055  1.00  0.62           H  
ATOM    300 2HB  SER A  21       4.959  18.988   5.181  1.00  0.62           H  
ATOM    301  HG  SER A  21       6.243  18.211   2.818  1.00  0.62           H  
ATOM    302  N   CYS A  22       3.630  17.020   2.049  1.00  0.65           N  
ATOM    303  CA  CYS A  22       3.209  15.649   1.767  1.00  0.65           C  
ATOM    304  C   CYS A  22       4.386  14.715   1.566  1.00  0.65           C  
ATOM    305  O   CYS A  22       5.156  14.868   0.614  1.00  0.65           O  
ATOM    306  CB  CYS A  22       2.343  15.619   0.527  1.00  0.65           C  
ATOM    307  SG  CYS A  22       1.794  13.992   0.014  1.00  0.65           S  
ATOM    308  H   CYS A  22       4.048  17.546   1.291  1.00  0.65           H  
ATOM    309  HA  CYS A  22       2.621  15.292   2.612  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       1.468  16.222   0.707  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       2.881  16.070  -0.299  1.00  0.65           H  
ATOM    312  N   GLU A  23       4.520  13.756   2.458  1.00  0.72           N  
ATOM    313  CA  GLU A  23       5.608  12.794   2.447  1.00  0.72           C  
ATOM    314  C   GLU A  23       5.128  11.457   1.906  1.00  0.72           C  
ATOM    315  O   GLU A  23       4.098  10.942   2.354  1.00  0.72           O  
ATOM    316  CB  GLU A  23       6.149  12.648   3.875  1.00  0.72           C  
ATOM    317  CG  GLU A  23       7.286  11.659   4.097  1.00  0.72           C  
ATOM    318  CD  GLU A  23       7.698  11.618   5.577  1.00  0.72           C  
ATOM    319  OE1 GLU A  23       8.196  12.604   6.062  1.00  0.72           O  
ATOM    320  OE2 GLU A  23       7.493  10.602   6.216  1.00  0.72           O  
ATOM    321  H   GLU A  23       3.822  13.691   3.196  1.00  0.72           H  
ATOM    322  HA  GLU A  23       6.402  13.162   1.797  1.00  0.72           H  
ATOM    323 1HB  GLU A  23       6.499  13.623   4.217  1.00  0.72           H  
ATOM    324 2HB  GLU A  23       5.330  12.356   4.533  1.00  0.72           H  
ATOM    325 1HG  GLU A  23       6.962  10.663   3.787  1.00  0.72           H  
ATOM    326 2HG  GLU A  23       8.139  11.947   3.479  1.00  0.72           H  
ATOM    327  N   LEU A  24       5.861  10.891   0.947  1.00  0.83           N  
ATOM    328  CA  LEU A  24       5.477   9.586   0.423  1.00  0.83           C  
ATOM    329  C   LEU A  24       6.407   8.494   0.896  1.00  0.83           C  
ATOM    330  O   LEU A  24       7.596   8.451   0.547  1.00  0.83           O  
ATOM    331  CB  LEU A  24       5.419   9.576  -1.115  1.00  0.83           C  
ATOM    332  CG  LEU A  24       4.806   8.265  -1.740  1.00  0.83           C  
ATOM    333  CD1 LEU A  24       4.321   8.476  -3.148  1.00  0.83           C  
ATOM    334  CD2 LEU A  24       5.871   7.171  -1.795  1.00  0.83           C  
ATOM    335  H   LEU A  24       6.693  11.371   0.589  1.00  0.83           H  
ATOM    336  HA  LEU A  24       4.485   9.344   0.795  1.00  0.83           H  
ATOM    337 1HB  LEU A  24       4.820  10.424  -1.444  1.00  0.83           H  
ATOM    338 2HB  LEU A  24       6.419   9.689  -1.497  1.00  0.83           H  
ATOM    339  HG  LEU A  24       3.977   7.953  -1.120  1.00  0.83           H  
ATOM    340 1HD1 LEU A  24       3.914   7.544  -3.505  1.00  0.83           H  
ATOM    341 2HD1 LEU A  24       3.572   9.245  -3.186  1.00  0.83           H  
ATOM    342 3HD1 LEU A  24       5.131   8.746  -3.768  1.00  0.83           H  
ATOM    343 1HD2 LEU A  24       5.450   6.260  -2.207  1.00  0.83           H  
ATOM    344 2HD2 LEU A  24       6.690   7.478  -2.410  1.00  0.83           H  
ATOM    345 3HD2 LEU A  24       6.238   6.977  -0.829  1.00  0.83           H  
ATOM    346  N   ARG A  25       5.836   7.599   1.696  1.00  0.99           N  
ATOM    347  CA  ARG A  25       6.554   6.477   2.251  1.00  0.99           C  
ATOM    348  C   ARG A  25       6.355   5.329   1.288  1.00  0.99           C  
ATOM    349  O   ARG A  25       5.268   5.173   0.717  1.00  0.99           O  
ATOM    350  CB  ARG A  25       6.041   6.171   3.637  1.00  0.99           C  
ATOM    351  CG  ARG A  25       6.280   7.313   4.601  1.00  0.99           C  
ATOM    352  CD  ARG A  25       5.745   7.078   5.951  1.00  0.99           C  
ATOM    353  NE  ARG A  25       6.033   8.217   6.789  1.00  0.99           N  
ATOM    354  CZ  ARG A  25       5.670   8.378   8.067  1.00  0.99           C  
ATOM    355  NH1 ARG A  25       4.973   7.458   8.704  1.00  0.99           N  
ATOM    356  NH2 ARG A  25       6.038   9.493   8.659  1.00  0.99           N  
ATOM    357  H   ARG A  25       4.846   7.700   1.920  1.00  0.99           H  
ATOM    358  HA  ARG A  25       7.616   6.717   2.309  1.00  0.99           H  
ATOM    359 1HB  ARG A  25       4.973   5.993   3.595  1.00  0.99           H  
ATOM    360 2HB  ARG A  25       6.517   5.275   4.027  1.00  0.99           H  
ATOM    361 1HG  ARG A  25       7.350   7.503   4.685  1.00  0.99           H  
ATOM    362 2HG  ARG A  25       5.790   8.212   4.212  1.00  0.99           H  
ATOM    363 1HD  ARG A  25       4.661   6.945   5.904  1.00  0.99           H  
ATOM    364 2HD  ARG A  25       6.208   6.197   6.392  1.00  0.99           H  
ATOM    365  HE  ARG A  25       6.571   8.993   6.370  1.00  0.99           H  
ATOM    366 1HH1 ARG A  25       4.702   6.607   8.225  1.00  0.99           H  
ATOM    367 2HH1 ARG A  25       4.710   7.600   9.667  1.00  0.99           H  
ATOM    368 1HH2 ARG A  25       6.593  10.168   8.102  1.00  0.99           H  
ATOM    369 2HH2 ARG A  25       5.798   9.674   9.619  1.00  0.99           H  
ATOM    370  N   GLY A  26       7.383   4.519   1.108  1.00  1.17           N  
ATOM    371  CA  GLY A  26       7.300   3.443   0.137  1.00  1.17           C  
ATOM    372  C   GLY A  26       8.080   3.846  -1.114  1.00  1.17           C  
ATOM    373  O   GLY A  26       9.039   4.612  -1.030  1.00  1.17           O  
ATOM    374  H   GLY A  26       8.242   4.672   1.615  1.00  1.17           H  
ATOM    375 1HA  GLY A  26       7.716   2.529   0.561  1.00  1.17           H  
ATOM    376 2HA  GLY A  26       6.259   3.241  -0.116  1.00  1.17           H  
ATOM    377  N   SER A  27       7.707   3.271  -2.249  1.00  1.36           N  
ATOM    378  CA  SER A  27       8.443   3.379  -3.510  1.00  1.36           C  
ATOM    379  C   SER A  27       7.804   4.358  -4.521  1.00  1.36           C  
ATOM    380  O   SER A  27       7.122   5.307  -4.152  1.00  1.36           O  
ATOM    381  CB  SER A  27       8.564   1.971  -4.102  1.00  1.36           C  
ATOM    382  OG  SER A  27       9.426   1.947  -5.200  1.00  1.36           O  
ATOM    383  H   SER A  27       6.882   2.687  -2.229  1.00  1.36           H  
ATOM    384  HA  SER A  27       9.447   3.741  -3.283  1.00  1.36           H  
ATOM    385 1HB  SER A  27       8.930   1.288  -3.337  1.00  1.36           H  
ATOM    386 2HB  SER A  27       7.573   1.618  -4.405  1.00  1.36           H  
ATOM    387  HG  SER A  27       9.470   1.022  -5.476  1.00  1.36           H  
ATOM    388  N   ILE A  28       8.097   4.136  -5.805  1.00  1.52           N  
ATOM    389  CA  ILE A  28       7.618   4.834  -7.016  1.00  1.52           C  
ATOM    390  C   ILE A  28       7.175   6.324  -7.052  1.00  1.52           C  
ATOM    391  O   ILE A  28       6.713   6.781  -8.091  1.00  1.52           O  
ATOM    392  CB  ILE A  28       6.476   3.979  -7.588  1.00  1.52           C  
ATOM    393  CG1 ILE A  28       5.327   3.822  -6.550  1.00  1.52           C  
ATOM    394  CG2 ILE A  28       6.997   2.625  -8.010  1.00  1.52           C  
ATOM    395  CD1 ILE A  28       4.102   3.169  -7.089  1.00  1.52           C  
ATOM    396  H   ILE A  28       8.714   3.357  -5.959  1.00  1.52           H  
ATOM    397  HA  ILE A  28       8.437   4.757  -7.731  1.00  1.52           H  
ATOM    398  HB  ILE A  28       6.078   4.483  -8.441  1.00  1.52           H  
ATOM    399 1HG1 ILE A  28       5.672   3.194  -5.740  1.00  1.52           H  
ATOM    400 2HG1 ILE A  28       5.059   4.805  -6.148  1.00  1.52           H  
ATOM    401 1HG2 ILE A  28       6.185   2.041  -8.442  1.00  1.52           H  
ATOM    402 2HG2 ILE A  28       7.782   2.754  -8.753  1.00  1.52           H  
ATOM    403 3HG2 ILE A  28       7.401   2.102  -7.145  1.00  1.52           H  
ATOM    404 1HD1 ILE A  28       3.376   3.070  -6.297  1.00  1.52           H  
ATOM    405 2HD1 ILE A  28       3.689   3.762  -7.884  1.00  1.52           H  
ATOM    406 3HD1 ILE A  28       4.356   2.178  -7.465  1.00  1.52           H  
ATOM    407  N   PHE A  29       7.436   7.119  -6.025  1.00  1.59           N  
ATOM    408  CA  PHE A  29       7.118   8.559  -6.019  1.00  1.59           C  
ATOM    409  C   PHE A  29       7.542   9.260  -7.310  1.00  1.59           C  
ATOM    410  O   PHE A  29       6.761   9.981  -7.931  1.00  1.59           O  
ATOM    411  CB  PHE A  29       7.876   9.209  -4.848  1.00  1.59           C  
ATOM    412  CG  PHE A  29       7.759  10.728  -4.608  1.00  1.59           C  
ATOM    413  CD1 PHE A  29       6.687  11.269  -3.925  1.00  1.59           C  
ATOM    414  CD2 PHE A  29       8.764  11.597  -4.993  1.00  1.59           C  
ATOM    415  CE1 PHE A  29       6.610  12.579  -3.630  1.00  1.59           C  
ATOM    416  CE2 PHE A  29       8.676  12.939  -4.691  1.00  1.59           C  
ATOM    417  CZ  PHE A  29       7.598  13.417  -4.003  1.00  1.59           C  
ATOM    418  H   PHE A  29       7.772   6.684  -5.178  1.00  1.59           H  
ATOM    419  HA  PHE A  29       6.042   8.679  -5.897  1.00  1.59           H  
ATOM    420 1HB  PHE A  29       7.589   8.724  -3.942  1.00  1.59           H  
ATOM    421 2HB  PHE A  29       8.935   8.994  -4.972  1.00  1.59           H  
ATOM    422  HD1 PHE A  29       5.907  10.649  -3.606  1.00  1.59           H  
ATOM    423  HD2 PHE A  29       9.632  11.214  -5.520  1.00  1.59           H  
ATOM    424  HE1 PHE A  29       5.754  12.948  -3.078  1.00  1.59           H  
ATOM    425  HE2 PHE A  29       9.463  13.617  -4.985  1.00  1.59           H  
ATOM    426  HZ  PHE A  29       7.536  14.462  -3.750  1.00  1.59           H  
ATOM    427  N   ASN A  30       8.773   9.002  -7.732  1.00  1.55           N  
ATOM    428  CA  ASN A  30       9.385   9.645  -8.887  1.00  1.55           C  
ATOM    429  C   ASN A  30       8.686   9.343 -10.225  1.00  1.55           C  
ATOM    430  O   ASN A  30       8.902  10.051 -11.211  1.00  1.55           O  
ATOM    431  CB  ASN A  30      10.830   9.199  -8.989  1.00  1.55           C  
ATOM    432  CG  ASN A  30      11.691   9.725  -7.886  1.00  1.55           C  
ATOM    433  OD1 ASN A  30      11.329  10.663  -7.188  1.00  1.55           O  
ATOM    434  ND2 ASN A  30      12.840   9.124  -7.717  1.00  1.55           N  
ATOM    435  H   ASN A  30       9.327   8.355  -7.192  1.00  1.55           H  
ATOM    436  HA  ASN A  30       9.345  10.725  -8.734  1.00  1.55           H  
ATOM    437 1HB  ASN A  30      10.869   8.109  -8.978  1.00  1.55           H  
ATOM    438 2HB  ASN A  30      11.241   9.528  -9.943  1.00  1.55           H  
ATOM    439 1HD2 ASN A  30      13.462   9.426  -6.994  1.00  1.55           H  
ATOM    440 2HD2 ASN A  30      13.096   8.361  -8.310  1.00  1.55           H  
ATOM    441  N   GLN A  31       7.928   8.245 -10.288  1.00  1.42           N  
ATOM    442  CA  GLN A  31       7.280   7.806 -11.519  1.00  1.42           C  
ATOM    443  C   GLN A  31       5.845   8.302 -11.708  1.00  1.42           C  
ATOM    444  O   GLN A  31       5.229   8.005 -12.736  1.00  1.42           O  
ATOM    445  CB  GLN A  31       7.259   6.278 -11.561  1.00  1.42           C  
ATOM    446  CG  GLN A  31       8.616   5.625 -11.626  1.00  1.42           C  
ATOM    447  CD  GLN A  31       8.518   4.108 -11.602  1.00  1.42           C  
ATOM    448  OE1 GLN A  31       7.479   3.542 -11.255  1.00  1.42           O  
ATOM    449  NE2 GLN A  31       9.605   3.441 -11.974  1.00  1.42           N  
ATOM    450  H   GLN A  31       7.741   7.715  -9.441  1.00  1.42           H  
ATOM    451  HA  GLN A  31       7.869   8.174 -12.358  1.00  1.42           H  
ATOM    452 1HB  GLN A  31       6.785   5.912 -10.657  1.00  1.42           H  
ATOM    453 2HB  GLN A  31       6.661   5.939 -12.406  1.00  1.42           H  
ATOM    454 1HG  GLN A  31       9.115   5.929 -12.545  1.00  1.42           H  
ATOM    455 2HG  GLN A  31       9.196   5.943 -10.759  1.00  1.42           H  
ATOM    456 1HE2 GLN A  31       9.601   2.440 -11.981  1.00  1.42           H  
ATOM    457 2HE2 GLN A  31      10.428   3.938 -12.251  1.00  1.42           H  
ATOM    458  N   TYR A  32       5.289   8.998 -10.714  1.00  1.25           N  
ATOM    459  CA  TYR A  32       3.887   9.415 -10.814  1.00  1.25           C  
ATOM    460  C   TYR A  32       3.637  10.872 -10.416  1.00  1.25           C  
ATOM    461  O   TYR A  32       4.306  11.419  -9.544  1.00  1.25           O  
ATOM    462  CB  TYR A  32       3.029   8.481  -9.973  1.00  1.25           C  
ATOM    463  CG  TYR A  32       3.039   6.991 -10.437  1.00  1.25           C  
ATOM    464  CD1 TYR A  32       4.001   6.102  -9.990  1.00  1.25           C  
ATOM    465  CD2 TYR A  32       2.081   6.538 -11.306  1.00  1.25           C  
ATOM    466  CE1 TYR A  32       3.988   4.785 -10.417  1.00  1.25           C  
ATOM    467  CE2 TYR A  32       2.075   5.226 -11.711  1.00  1.25           C  
ATOM    468  CZ  TYR A  32       3.021   4.356 -11.267  1.00  1.25           C  
ATOM    469  OH  TYR A  32       3.003   3.033 -11.674  1.00  1.25           O  
ATOM    470  H   TYR A  32       5.835   9.241  -9.883  1.00  1.25           H  
ATOM    471  HA  TYR A  32       3.569   9.308 -11.849  1.00  1.25           H  
ATOM    472 1HB  TYR A  32       3.400   8.520  -8.975  1.00  1.25           H  
ATOM    473 2HB  TYR A  32       1.996   8.838  -9.960  1.00  1.25           H  
ATOM    474  HD1 TYR A  32       4.759   6.443  -9.309  1.00  1.25           H  
ATOM    475  HD2 TYR A  32       1.320   7.223 -11.668  1.00  1.25           H  
ATOM    476  HE1 TYR A  32       4.739   4.084 -10.078  1.00  1.25           H  
ATOM    477  HE2 TYR A  32       1.319   4.877 -12.392  1.00  1.25           H  
ATOM    478  HH  TYR A  32       2.291   2.897 -12.309  1.00  1.25           H  
ATOM    479  N   ALA A  33       2.651  11.503 -11.048  1.00  1.08           N  
ATOM    480  CA  ALA A  33       2.256  12.864 -10.675  1.00  1.08           C  
ATOM    481  C   ALA A  33       1.657  12.916  -9.271  1.00  1.08           C  
ATOM    482  O   ALA A  33       0.959  11.988  -8.835  1.00  1.08           O  
ATOM    483  CB  ALA A  33       1.257  13.432 -11.660  1.00  1.08           C  
ATOM    484  H   ALA A  33       2.147  11.023 -11.780  1.00  1.08           H  
ATOM    485  HA  ALA A  33       3.150  13.489 -10.683  1.00  1.08           H  
ATOM    486 1HB  ALA A  33       1.009  14.457 -11.370  1.00  1.08           H  
ATOM    487 2HB  ALA A  33       1.688  13.435 -12.643  1.00  1.08           H  
ATOM    488 3HB  ALA A  33       0.353  12.830 -11.664  1.00  1.08           H  
ATOM    489  N   MET A  34       1.911  14.030  -8.590  1.00  0.94           N  
ATOM    490  CA  MET A  34       1.354  14.284  -7.263  1.00  0.94           C  
ATOM    491  C   MET A  34       0.419  15.480  -7.342  1.00  0.94           C  
ATOM    492  O   MET A  34       0.608  16.360  -8.185  1.00  0.94           O  
ATOM    493  CB  MET A  34       2.459  14.561  -6.245  1.00  0.94           C  
ATOM    494  CG  MET A  34       3.543  13.448  -6.097  1.00  0.94           C  
ATOM    495  SD  MET A  34       2.916  11.955  -5.364  1.00  0.94           S  
ATOM    496  CE  MET A  34       2.496  12.510  -3.716  1.00  0.94           C  
ATOM    497  H   MET A  34       2.488  14.747  -9.036  1.00  0.94           H  
ATOM    498  HA  MET A  34       0.775  13.421  -6.946  1.00  0.94           H  
ATOM    499 1HB  MET A  34       2.965  15.488  -6.508  1.00  0.94           H  
ATOM    500 2HB  MET A  34       2.000  14.706  -5.262  1.00  0.94           H  
ATOM    501 1HG  MET A  34       3.913  13.194  -7.094  1.00  0.94           H  
ATOM    502 2HG  MET A  34       4.389  13.781  -5.520  1.00  0.94           H  
ATOM    503 1HE  MET A  34       2.082  11.689  -3.152  1.00  0.94           H  
ATOM    504 2HE  MET A  34       3.380  12.892  -3.209  1.00  0.94           H  
ATOM    505 3HE  MET A  34       1.750  13.303  -3.791  1.00  0.94           H  
ATOM    506  N   ALA A  35      -0.569  15.547  -6.460  1.00  0.84           N  
ATOM    507  CA  ALA A  35      -1.444  16.718  -6.456  1.00  0.84           C  
ATOM    508  C   ALA A  35      -2.082  17.010  -5.135  1.00  0.84           C  
ATOM    509  O   ALA A  35      -2.149  16.171  -4.236  1.00  0.84           O  
ATOM    510  CB  ALA A  35      -2.553  16.578  -7.461  1.00  0.84           C  
ATOM    511  H   ALA A  35      -0.716  14.770  -5.818  1.00  0.84           H  
ATOM    512  HA  ALA A  35      -0.840  17.577  -6.710  1.00  0.84           H  
ATOM    513 1HB  ALA A  35      -3.159  17.481  -7.446  1.00  0.84           H  
ATOM    514 2HB  ALA A  35      -2.118  16.450  -8.433  1.00  0.84           H  
ATOM    515 3HB  ALA A  35      -3.159  15.739  -7.206  1.00  0.84           H  
ATOM    516  N   TRP A  36      -2.549  18.245  -5.032  1.00  0.77           N  
ATOM    517  CA  TRP A  36      -3.274  18.703  -3.881  1.00  0.77           C  
ATOM    518  C   TRP A  36      -4.714  19.035  -4.236  1.00  0.77           C  
ATOM    519  O   TRP A  36      -5.001  19.693  -5.251  1.00  0.77           O  
ATOM    520  CB  TRP A  36      -2.601  19.930  -3.313  1.00  0.77           C  
ATOM    521  CG  TRP A  36      -1.256  19.649  -2.746  1.00  0.77           C  
ATOM    522  CD1 TRP A  36      -0.086  19.642  -3.430  1.00  0.77           C  
ATOM    523  CD2 TRP A  36      -0.921  19.354  -1.368  1.00  0.77           C  
ATOM    524  NE1 TRP A  36       0.951  19.366  -2.587  1.00  0.77           N  
ATOM    525  CE2 TRP A  36       0.464  19.192  -1.318  1.00  0.77           C  
ATOM    526  CE3 TRP A  36      -1.674  19.223  -0.193  1.00  0.77           C  
ATOM    527  CZ2 TRP A  36       1.128  18.917  -0.139  1.00  0.77           C  
ATOM    528  CZ3 TRP A  36      -1.010  18.938   0.990  1.00  0.77           C  
ATOM    529  CH2 TRP A  36       0.355  18.792   1.018  1.00  0.77           C  
ATOM    530  H   TRP A  36      -2.413  18.895  -5.794  1.00  0.77           H  
ATOM    531  HA  TRP A  36      -3.257  17.920  -3.142  1.00  0.77           H  
ATOM    532 1HB  TRP A  36      -2.495  20.685  -4.097  1.00  0.77           H  
ATOM    533 2HB  TRP A  36      -3.232  20.352  -2.530  1.00  0.77           H  
ATOM    534  HD1 TRP A  36       0.009  19.831  -4.493  1.00  0.77           H  
ATOM    535  HE1 TRP A  36       1.914  19.311  -2.862  1.00  0.77           H  
ATOM    536  HE3 TRP A  36      -2.759  19.340  -0.213  1.00  0.77           H  
ATOM    537  HZ2 TRP A  36       2.212  18.795  -0.099  1.00  0.77           H  
ATOM    538  HZ3 TRP A  36      -1.602  18.830   1.903  1.00  0.77           H  
ATOM    539  HH2 TRP A  36       0.843  18.568   1.969  1.00  0.77           H  
ATOM    540  N   PHE A  37      -5.593  18.632  -3.332  1.00  0.73           N  
ATOM    541  CA  PHE A  37      -7.027  18.829  -3.417  1.00  0.73           C  
ATOM    542  C   PHE A  37      -7.545  19.515  -2.168  1.00  0.73           C  
ATOM    543  O   PHE A  37      -6.937  19.429  -1.102  1.00  0.73           O  
ATOM    544  CB  PHE A  37      -7.711  17.490  -3.614  1.00  0.73           C  
ATOM    545  CG  PHE A  37      -7.328  16.823  -4.906  1.00  0.73           C  
ATOM    546  CD1 PHE A  37      -6.176  16.033  -5.022  1.00  0.73           C  
ATOM    547  CD2 PHE A  37      -8.135  16.965  -6.009  1.00  0.73           C  
ATOM    548  CE1 PHE A  37      -5.871  15.437  -6.228  1.00  0.73           C  
ATOM    549  CE2 PHE A  37      -7.822  16.372  -7.200  1.00  0.73           C  
ATOM    550  CZ  PHE A  37      -6.693  15.614  -7.310  1.00  0.73           C  
ATOM    551  H   PHE A  37      -5.229  18.102  -2.543  1.00  0.73           H  
ATOM    552  HA  PHE A  37      -7.236  19.458  -4.276  1.00  0.73           H  
ATOM    553 1HB  PHE A  37      -7.442  16.842  -2.795  1.00  0.73           H  
ATOM    554 2HB  PHE A  37      -8.792  17.625  -3.599  1.00  0.73           H  
ATOM    555  HD1 PHE A  37      -5.519  15.893  -4.154  1.00  0.73           H  
ATOM    556  HD2 PHE A  37      -9.036  17.566  -5.922  1.00  0.73           H  
ATOM    557  HE1 PHE A  37      -4.986  14.829  -6.325  1.00  0.73           H  
ATOM    558  HE2 PHE A  37      -8.474  16.506  -8.058  1.00  0.73           H  
ATOM    559  HZ  PHE A  37      -6.456  15.155  -8.253  1.00  0.73           H  
ATOM    560  N   ARG A  38      -8.669  20.196  -2.290  1.00  0.72           N  
ATOM    561  CA  ARG A  38      -9.250  20.913  -1.164  1.00  0.72           C  
ATOM    562  C   ARG A  38     -10.717  20.600  -0.931  1.00  0.72           C  
ATOM    563  O   ARG A  38     -11.483  20.413  -1.876  1.00  0.72           O  
ATOM    564  CB  ARG A  38      -9.076  22.397  -1.389  1.00  0.72           C  
ATOM    565  CG  ARG A  38      -9.521  23.234  -0.345  1.00  0.72           C  
ATOM    566  CD  ARG A  38      -9.168  24.641  -0.587  1.00  0.72           C  
ATOM    567  NE  ARG A  38      -9.917  25.288  -1.609  1.00  0.72           N  
ATOM    568  CZ  ARG A  38      -9.739  26.581  -1.895  1.00  0.72           C  
ATOM    569  NH1 ARG A  38      -8.819  27.264  -1.231  1.00  0.72           N  
ATOM    570  NH2 ARG A  38     -10.484  27.142  -2.823  1.00  0.72           N  
ATOM    571  H   ARG A  38      -9.110  20.241  -3.204  1.00  0.72           H  
ATOM    572  HA  ARG A  38      -8.702  20.642  -0.265  1.00  0.72           H  
ATOM    573 1HB  ARG A  38      -8.036  22.605  -1.464  1.00  0.72           H  
ATOM    574 2HB  ARG A  38      -9.558  22.704  -2.320  1.00  0.72           H  
ATOM    575 1HG  ARG A  38     -10.601  23.161  -0.236  1.00  0.72           H  
ATOM    576 2HG  ARG A  38      -9.021  22.895   0.560  1.00  0.72           H  
ATOM    577 1HD  ARG A  38      -9.284  25.221   0.327  1.00  0.72           H  
ATOM    578 2HD  ARG A  38      -8.144  24.675  -0.904  1.00  0.72           H  
ATOM    579  HE  ARG A  38     -10.624  24.773  -2.158  1.00  0.72           H  
ATOM    580 1HH1 ARG A  38      -8.245  26.809  -0.509  1.00  0.72           H  
ATOM    581 2HH1 ARG A  38      -8.662  28.269  -1.401  1.00  0.72           H  
ATOM    582 1HH2 ARG A  38     -11.178  26.553  -3.311  1.00  0.72           H  
ATOM    583 2HH2 ARG A  38     -10.368  28.116  -3.058  1.00  0.72           H  
ATOM    584  N   GLN A  39     -11.117  20.499   0.335  1.00  0.73           N  
ATOM    585  CA  GLN A  39     -12.525  20.282   0.614  1.00  0.73           C  
ATOM    586  C   GLN A  39     -13.036  21.109   1.782  1.00  0.73           C  
ATOM    587  O   GLN A  39     -12.608  20.952   2.930  1.00  0.73           O  
ATOM    588  CB  GLN A  39     -12.748  18.810   0.885  1.00  0.73           C  
ATOM    589  CG  GLN A  39     -14.162  18.388   1.016  1.00  0.73           C  
ATOM    590  CD  GLN A  39     -14.276  16.875   1.040  1.00  0.73           C  
ATOM    591  OE1 GLN A  39     -13.291  16.154   1.315  1.00  0.73           O  
ATOM    592  NE2 GLN A  39     -15.467  16.381   0.739  1.00  0.73           N  
ATOM    593  H   GLN A  39     -10.443  20.569   1.094  1.00  0.73           H  
ATOM    594  HA  GLN A  39     -13.104  20.566  -0.266  1.00  0.73           H  
ATOM    595 1HB  GLN A  39     -12.290  18.250   0.114  1.00  0.73           H  
ATOM    596 2HB  GLN A  39     -12.259  18.553   1.820  1.00  0.73           H  
ATOM    597 1HG  GLN A  39     -14.588  18.793   1.936  1.00  0.73           H  
ATOM    598 2HG  GLN A  39     -14.722  18.764   0.158  1.00  0.73           H  
ATOM    599 1HE2 GLN A  39     -15.628  15.395   0.736  1.00  0.73           H  
ATOM    600 2HE2 GLN A  39     -16.229  17.034   0.512  1.00  0.73           H  
ATOM    601  N   ALA A  40     -13.941  22.024   1.481  1.00  0.76           N  
ATOM    602  CA  ALA A  40     -14.529  22.857   2.510  1.00  0.76           C  
ATOM    603  C   ALA A  40     -15.644  22.030   3.144  1.00  0.76           C  
ATOM    604  O   ALA A  40     -16.171  21.146   2.467  1.00  0.76           O  
ATOM    605  CB  ALA A  40     -15.039  24.159   1.929  1.00  0.76           C  
ATOM    606  H   ALA A  40     -14.243  22.125   0.520  1.00  0.76           H  
ATOM    607  HA  ALA A  40     -13.766  23.081   3.244  1.00  0.76           H  
ATOM    608 1HB  ALA A  40     -15.478  24.770   2.713  1.00  0.76           H  
ATOM    609 2HB  ALA A  40     -14.208  24.703   1.473  1.00  0.76           H  
ATOM    610 3HB  ALA A  40     -15.789  23.950   1.179  1.00  0.76           H  
ATOM    611  N   PRO A  41     -16.013  22.237   4.410  1.00  0.79           N  
ATOM    612  CA  PRO A  41     -17.115  21.537   5.032  1.00  0.79           C  
ATOM    613  C   PRO A  41     -18.375  21.680   4.194  1.00  0.79           C  
ATOM    614  O   PRO A  41     -18.721  22.776   3.756  1.00  0.79           O  
ATOM    615  CB  PRO A  41     -17.245  22.272   6.370  1.00  0.79           C  
ATOM    616  CG  PRO A  41     -15.838  22.771   6.659  1.00  0.79           C  
ATOM    617  CD  PRO A  41     -15.283  23.167   5.302  1.00  0.79           C  
ATOM    618  HA  PRO A  41     -16.846  20.480   5.172  1.00  0.79           H  
ATOM    619 1HB  PRO A  41     -17.979  23.087   6.280  1.00  0.79           H  
ATOM    620 2HB  PRO A  41     -17.623  21.584   7.140  1.00  0.79           H  
ATOM    621 1HG  PRO A  41     -15.872  23.613   7.369  1.00  0.79           H  
ATOM    622 2HG  PRO A  41     -15.249  21.976   7.140  1.00  0.79           H  
ATOM    623 1HD  PRO A  41     -15.513  24.214   5.063  1.00  0.79           H  
ATOM    624 2HD  PRO A  41     -14.206  22.962   5.316  1.00  0.79           H  
ATOM    625  N   GLY A  42     -19.067  20.564   3.990  1.00  0.82           N  
ATOM    626  CA  GLY A  42     -20.310  20.532   3.220  1.00  0.82           C  
ATOM    627  C   GLY A  42     -20.105  20.476   1.700  1.00  0.82           C  
ATOM    628  O   GLY A  42     -21.079  20.396   0.947  1.00  0.82           O  
ATOM    629  H   GLY A  42     -18.720  19.698   4.377  1.00  0.82           H  
ATOM    630 1HA  GLY A  42     -20.898  19.669   3.533  1.00  0.82           H  
ATOM    631 2HA  GLY A  42     -20.899  21.414   3.467  1.00  0.82           H  
ATOM    632  N   LYS A  43     -18.852  20.510   1.247  1.00  0.84           N  
ATOM    633  CA  LYS A  43     -18.544  20.517  -0.181  1.00  0.84           C  
ATOM    634  C   LYS A  43     -17.821  19.259  -0.650  1.00  0.84           C  
ATOM    635  O   LYS A  43     -17.359  18.446   0.158  1.00  0.84           O  
ATOM    636  CB  LYS A  43     -17.705  21.744  -0.533  1.00  0.84           C  
ATOM    637  CG  LYS A  43     -18.346  23.094  -0.171  1.00  0.84           C  
ATOM    638  CD  LYS A  43     -19.621  23.360  -0.967  1.00  0.84           C  
ATOM    639  CE  LYS A  43     -20.182  24.747  -0.660  1.00  0.84           C  
ATOM    640  NZ  LYS A  43     -21.457  25.011  -1.394  1.00  0.84           N  
ATOM    641  H   LYS A  43     -18.071  20.585   1.899  1.00  0.84           H  
ATOM    642  HA  LYS A  43     -19.482  20.577  -0.732  1.00  0.84           H  
ATOM    643 1HB  LYS A  43     -16.752  21.681  -0.010  1.00  0.84           H  
ATOM    644 2HB  LYS A  43     -17.484  21.745  -1.600  1.00  0.84           H  
ATOM    645 1HG  LYS A  43     -18.575  23.108   0.900  1.00  0.84           H  
ATOM    646 2HG  LYS A  43     -17.639  23.891  -0.380  1.00  0.84           H  
ATOM    647 1HD  LYS A  43     -19.410  23.287  -2.034  1.00  0.84           H  
ATOM    648 2HD  LYS A  43     -20.372  22.610  -0.709  1.00  0.84           H  
ATOM    649 1HE  LYS A  43     -20.368  24.823   0.411  1.00  0.84           H  
ATOM    650 2HE  LYS A  43     -19.448  25.500  -0.946  1.00  0.84           H  
ATOM    651 1HZ  LYS A  43     -21.794  25.935  -1.162  1.00  0.84           H  
ATOM    652 2HZ  LYS A  43     -21.292  24.952  -2.389  1.00  0.84           H  
ATOM    653 3HZ  LYS A  43     -22.147  24.323  -1.125  1.00  0.84           H  
ATOM    654  N   GLU A  44     -17.751  19.113  -1.973  1.00  0.85           N  
ATOM    655  CA  GLU A  44     -17.018  18.049  -2.651  1.00  0.85           C  
ATOM    656  C   GLU A  44     -15.559  18.467  -2.806  1.00  0.85           C  
ATOM    657  O   GLU A  44     -15.244  19.649  -2.686  1.00  0.85           O  
ATOM    658  CB  GLU A  44     -17.640  17.756  -4.017  1.00  0.85           C  
ATOM    659  CG  GLU A  44     -19.074  17.232  -3.949  1.00  0.85           C  
ATOM    660  CD  GLU A  44     -19.665  16.920  -5.308  1.00  0.85           C  
ATOM    661  OE1 GLU A  44     -19.092  17.321  -6.293  1.00  0.85           O  
ATOM    662  OE2 GLU A  44     -20.690  16.280  -5.354  1.00  0.85           O  
ATOM    663  H   GLU A  44     -18.204  19.808  -2.549  1.00  0.85           H  
ATOM    664  HA  GLU A  44     -17.056  17.146  -2.041  1.00  0.85           H  
ATOM    665 1HB  GLU A  44     -17.640  18.664  -4.618  1.00  0.85           H  
ATOM    666 2HB  GLU A  44     -17.034  17.017  -4.542  1.00  0.85           H  
ATOM    667 1HG  GLU A  44     -19.086  16.325  -3.345  1.00  0.85           H  
ATOM    668 2HG  GLU A  44     -19.694  17.975  -3.449  1.00  0.85           H  
ATOM    669  N   ARG A  45     -14.672  17.507  -3.044  1.00  0.84           N  
ATOM    670  CA  ARG A  45     -13.255  17.812  -3.243  1.00  0.84           C  
ATOM    671  C   ARG A  45     -12.982  18.514  -4.572  1.00  0.84           C  
ATOM    672  O   ARG A  45     -13.545  18.134  -5.602  1.00  0.84           O  
ATOM    673  CB  ARG A  45     -12.434  16.529  -3.186  1.00  0.84           C  
ATOM    674  CG  ARG A  45     -12.408  15.898  -1.818  1.00  0.84           C  
ATOM    675  CD  ARG A  45     -11.652  14.649  -1.720  1.00  0.84           C  
ATOM    676  NE  ARG A  45     -11.739  14.122  -0.363  1.00  0.84           N  
ATOM    677  CZ  ARG A  45     -11.179  12.969   0.044  1.00  0.84           C  
ATOM    678  NH1 ARG A  45     -10.504  12.237  -0.815  1.00  0.84           N  
ATOM    679  NH2 ARG A  45     -11.315  12.567   1.296  1.00  0.84           N  
ATOM    680  H   ARG A  45     -14.986  16.550  -3.109  1.00  0.84           H  
ATOM    681  HA  ARG A  45     -12.933  18.467  -2.436  1.00  0.84           H  
ATOM    682 1HB  ARG A  45     -12.834  15.803  -3.889  1.00  0.84           H  
ATOM    683 2HB  ARG A  45     -11.404  16.744  -3.478  1.00  0.84           H  
ATOM    684 1HG  ARG A  45     -11.923  16.574  -1.148  1.00  0.84           H  
ATOM    685 2HG  ARG A  45     -13.425  15.713  -1.485  1.00  0.84           H  
ATOM    686 1HD  ARG A  45     -12.057  13.908  -2.407  1.00  0.84           H  
ATOM    687 2HD  ARG A  45     -10.602  14.832  -1.950  1.00  0.84           H  
ATOM    688  HE  ARG A  45     -12.270  14.685   0.327  1.00  0.84           H  
ATOM    689 1HH1 ARG A  45     -10.426  12.546  -1.777  1.00  0.84           H  
ATOM    690 2HH1 ARG A  45     -10.084  11.367  -0.524  1.00  0.84           H  
ATOM    691 1HH2 ARG A  45     -11.854  13.119   1.953  1.00  0.84           H  
ATOM    692 2HH2 ARG A  45     -10.897  11.702   1.594  1.00  0.84           H  
ATOM    693  N   GLU A  46     -12.047  19.470  -4.561  1.00  0.83           N  
ATOM    694  CA  GLU A  46     -11.641  20.154  -5.789  1.00  0.83           C  
ATOM    695  C   GLU A  46     -10.129  20.176  -5.958  1.00  0.83           C  
ATOM    696  O   GLU A  46      -9.383  20.242  -4.986  1.00  0.83           O  
ATOM    697  CB  GLU A  46     -12.156  21.607  -5.779  1.00  0.83           C  
ATOM    698  CG  GLU A  46     -11.620  22.486  -4.636  1.00  0.83           C  
ATOM    699  CD  GLU A  46     -12.199  23.898  -4.624  1.00  0.83           C  
ATOM    700  OE1 GLU A  46     -13.028  24.191  -5.456  1.00  0.83           O  
ATOM    701  OE2 GLU A  46     -11.821  24.675  -3.757  1.00  0.83           O  
ATOM    702  H   GLU A  46     -11.662  19.759  -3.663  1.00  0.83           H  
ATOM    703  HA  GLU A  46     -12.072  19.629  -6.641  1.00  0.83           H  
ATOM    704 1HB  GLU A  46     -11.883  22.092  -6.718  1.00  0.83           H  
ATOM    705 2HB  GLU A  46     -13.244  21.604  -5.715  1.00  0.83           H  
ATOM    706 1HG  GLU A  46     -11.867  22.014  -3.698  1.00  0.83           H  
ATOM    707 2HG  GLU A  46     -10.534  22.535  -4.710  1.00  0.83           H  
ATOM    708  N   PHE A  47      -9.667  20.139  -7.203  1.00  0.82           N  
ATOM    709  CA  PHE A  47      -8.234  20.256  -7.485  1.00  0.82           C  
ATOM    710  C   PHE A  47      -7.750  21.646  -7.151  1.00  0.82           C  
ATOM    711  O   PHE A  47      -8.372  22.624  -7.553  1.00  0.82           O  
ATOM    712  CB  PHE A  47      -7.954  19.947  -8.963  1.00  0.82           C  
ATOM    713  CG  PHE A  47      -6.482  20.034  -9.431  1.00  0.82           C  
ATOM    714  CD1 PHE A  47      -5.564  19.010  -9.198  1.00  0.82           C  
ATOM    715  CD2 PHE A  47      -6.039  21.163 -10.140  1.00  0.82           C  
ATOM    716  CE1 PHE A  47      -4.261  19.115  -9.672  1.00  0.82           C  
ATOM    717  CE2 PHE A  47      -4.739  21.261 -10.601  1.00  0.82           C  
ATOM    718  CZ  PHE A  47      -3.854  20.236 -10.372  1.00  0.82           C  
ATOM    719  H   PHE A  47     -10.320  20.059  -7.971  1.00  0.82           H  
ATOM    720  HA  PHE A  47      -7.683  19.553  -6.863  1.00  0.82           H  
ATOM    721 1HB  PHE A  47      -8.309  18.942  -9.183  1.00  0.82           H  
ATOM    722 2HB  PHE A  47      -8.536  20.629  -9.579  1.00  0.82           H  
ATOM    723  HD1 PHE A  47      -5.876  18.122  -8.654  1.00  0.82           H  
ATOM    724  HD2 PHE A  47      -6.742  21.975 -10.330  1.00  0.82           H  
ATOM    725  HE1 PHE A  47      -3.557  18.312  -9.502  1.00  0.82           H  
ATOM    726  HE2 PHE A  47      -4.417  22.148 -11.151  1.00  0.82           H  
ATOM    727  HZ  PHE A  47      -2.830  20.308 -10.743  1.00  0.82           H  
ATOM    728  N   VAL A  48      -6.630  21.737  -6.453  1.00  0.83           N  
ATOM    729  CA  VAL A  48      -6.031  23.021  -6.128  1.00  0.83           C  
ATOM    730  C   VAL A  48      -4.883  23.250  -7.075  1.00  0.83           C  
ATOM    731  O   VAL A  48      -4.890  24.194  -7.874  1.00  0.83           O  
ATOM    732  CB  VAL A  48      -5.490  22.971  -4.668  1.00  0.83           C  
ATOM    733  CG1 VAL A  48      -4.783  24.234  -4.204  1.00  0.83           C  
ATOM    734  CG2 VAL A  48      -6.610  22.710  -3.767  1.00  0.83           C  
ATOM    735  H   VAL A  48      -6.167  20.890  -6.125  1.00  0.83           H  
ATOM    736  HA  VAL A  48      -6.762  23.814  -6.246  1.00  0.83           H  
ATOM    737  HB  VAL A  48      -4.772  22.161  -4.604  1.00  0.83           H  
ATOM    738 1HG1 VAL A  48      -4.431  24.089  -3.186  1.00  0.83           H  
ATOM    739 2HG1 VAL A  48      -3.932  24.446  -4.850  1.00  0.83           H  
ATOM    740 3HG1 VAL A  48      -5.477  25.057  -4.213  1.00  0.83           H  
ATOM    741 1HG2 VAL A  48      -6.220  22.621  -2.758  1.00  0.83           H  
ATOM    742 2HG2 VAL A  48      -7.326  23.528  -3.822  1.00  0.83           H  
ATOM    743 3HG2 VAL A  48      -7.093  21.790  -4.060  1.00  0.83           H  
ATOM    744  N   ALA A  49      -3.921  22.348  -6.992  1.00  0.88           N  
ATOM    745  CA  ALA A  49      -2.687  22.452  -7.742  1.00  0.88           C  
ATOM    746  C   ALA A  49      -1.965  21.124  -7.710  1.00  0.88           C  
ATOM    747  O   ALA A  49      -2.223  20.307  -6.833  1.00  0.88           O  
ATOM    748  CB  ALA A  49      -1.830  23.554  -7.165  1.00  0.88           C  
ATOM    749  H   ALA A  49      -4.060  21.556  -6.364  1.00  0.88           H  
ATOM    750  HA  ALA A  49      -2.921  22.684  -8.778  1.00  0.88           H  
ATOM    751 1HB  ALA A  49      -0.911  23.631  -7.743  1.00  0.88           H  
ATOM    752 2HB  ALA A  49      -2.366  24.490  -7.216  1.00  0.88           H  
ATOM    753 3HB  ALA A  49      -1.603  23.339  -6.132  1.00  0.88           H  
ATOM    754  N   GLY A  50      -1.014  20.922  -8.608  1.00  0.97           N  
ATOM    755  CA  GLY A  50      -0.231  19.692  -8.552  1.00  0.97           C  
ATOM    756  C   GLY A  50       1.055  19.772  -9.347  1.00  0.97           C  
ATOM    757  O   GLY A  50       1.464  20.851  -9.785  1.00  0.97           O  
ATOM    758  H   GLY A  50      -0.843  21.630  -9.321  1.00  0.97           H  
ATOM    759 1HA  GLY A  50       0.009  19.469  -7.517  1.00  0.97           H  
ATOM    760 2HA  GLY A  50      -0.832  18.864  -8.926  1.00  0.97           H  
ATOM    761  N   MET A  51       1.728  18.634  -9.484  1.00  1.07           N  
ATOM    762  CA  MET A  51       2.984  18.604 -10.208  1.00  1.07           C  
ATOM    763  C   MET A  51       3.260  17.296 -10.951  1.00  1.07           C  
ATOM    764  O   MET A  51       3.208  16.192 -10.394  1.00  1.07           O  
ATOM    765  CB  MET A  51       4.125  18.960  -9.252  1.00  1.07           C  
ATOM    766  CG  MET A  51       5.487  18.959  -9.896  1.00  1.07           C  
ATOM    767  SD  MET A  51       6.773  19.501  -8.823  1.00  1.07           S  
ATOM    768  CE  MET A  51       6.482  21.245  -8.904  1.00  1.07           C  
ATOM    769  H   MET A  51       1.349  17.777  -9.085  1.00  1.07           H  
ATOM    770  HA  MET A  51       2.936  19.383 -10.962  1.00  1.07           H  
ATOM    771 1HB  MET A  51       3.956  19.955  -8.841  1.00  1.07           H  
ATOM    772 2HB  MET A  51       4.140  18.256  -8.420  1.00  1.07           H  
ATOM    773 1HG  MET A  51       5.716  17.955 -10.189  1.00  1.07           H  
ATOM    774 2HG  MET A  51       5.485  19.583 -10.774  1.00  1.07           H  
ATOM    775 1HE  MET A  51       7.197  21.766  -8.277  1.00  1.07           H  
ATOM    776 2HE  MET A  51       6.595  21.575  -9.926  1.00  1.07           H  
ATOM    777 3HE  MET A  51       5.476  21.466  -8.569  1.00  1.07           H  
ATOM    778  N   GLY A  52       3.592  17.454 -12.232  1.00  1.17           N  
ATOM    779  CA  GLY A  52       3.925  16.369 -13.156  1.00  1.17           C  
ATOM    780  C   GLY A  52       5.367  16.548 -13.604  1.00  1.17           C  
ATOM    781  O   GLY A  52       5.680  16.577 -14.791  1.00  1.17           O  
ATOM    782  H   GLY A  52       3.624  18.410 -12.589  1.00  1.17           H  
ATOM    783 1HA  GLY A  52       3.799  15.410 -12.657  1.00  1.17           H  
ATOM    784 2HA  GLY A  52       3.252  16.396 -14.013  1.00  1.17           H  
ATOM    785  N   ALA A  53       6.205  16.882 -12.622  1.00  1.23           N  
ATOM    786  CA  ALA A  53       7.599  17.367 -12.730  1.00  1.23           C  
ATOM    787  C   ALA A  53       7.628  18.808 -13.275  1.00  1.23           C  
ATOM    788  O   ALA A  53       8.676  19.451 -13.346  1.00  1.23           O  
ATOM    789  CB  ALA A  53       8.435  16.456 -13.623  1.00  1.23           C  
ATOM    790  H   ALA A  53       5.825  16.797 -11.691  1.00  1.23           H  
ATOM    791  HA  ALA A  53       8.027  17.378 -11.729  1.00  1.23           H  
ATOM    792 1HB  ALA A  53       9.457  16.831 -13.652  1.00  1.23           H  
ATOM    793 2HB  ALA A  53       8.432  15.446 -13.224  1.00  1.23           H  
ATOM    794 3HB  ALA A  53       8.045  16.440 -14.633  1.00  1.23           H  
ATOM    795  N   VAL A  54       6.439  19.297 -13.582  1.00  1.24           N  
ATOM    796  CA  VAL A  54       6.085  20.623 -14.012  1.00  1.24           C  
ATOM    797  C   VAL A  54       4.918  21.019 -13.119  1.00  1.24           C  
ATOM    798  O   VAL A  54       3.993  20.221 -12.958  1.00  1.24           O  
ATOM    799  CB  VAL A  54       5.623  20.606 -15.480  1.00  1.24           C  
ATOM    800  CG1 VAL A  54       5.219  21.999 -15.919  1.00  1.24           C  
ATOM    801  CG2 VAL A  54       6.731  20.051 -16.350  1.00  1.24           C  
ATOM    802  H   VAL A  54       5.683  18.650 -13.506  1.00  1.24           H  
ATOM    803  HA  VAL A  54       6.944  21.277 -13.894  1.00  1.24           H  
ATOM    804  HB  VAL A  54       4.745  19.970 -15.569  1.00  1.24           H  
ATOM    805 1HG1 VAL A  54       4.877  21.969 -16.951  1.00  1.24           H  
ATOM    806 2HG1 VAL A  54       4.408  22.365 -15.282  1.00  1.24           H  
ATOM    807 3HG1 VAL A  54       6.072  22.669 -15.842  1.00  1.24           H  
ATOM    808 1HG2 VAL A  54       6.399  20.027 -17.386  1.00  1.24           H  
ATOM    809 2HG2 VAL A  54       7.613  20.685 -16.263  1.00  1.24           H  
ATOM    810 3HG2 VAL A  54       6.980  19.038 -16.032  1.00  1.24           H  
ATOM    811  N   PRO A  55       4.935  22.155 -12.438  1.00  1.19           N  
ATOM    812  CA  PRO A  55       3.837  22.569 -11.599  1.00  1.19           C  
ATOM    813  C   PRO A  55       2.629  22.940 -12.456  1.00  1.19           C  
ATOM    814  O   PRO A  55       2.794  23.513 -13.536  1.00  1.19           O  
ATOM    815  CB  PRO A  55       4.431  23.762 -10.862  1.00  1.19           C  
ATOM    816  CG  PRO A  55       5.511  24.302 -11.786  1.00  1.19           C  
ATOM    817  CD  PRO A  55       6.068  23.087 -12.505  1.00  1.19           C  
ATOM    818  HA  PRO A  55       3.585  21.763 -10.896  1.00  1.19           H  
ATOM    819 1HB  PRO A  55       3.655  24.465 -10.682  1.00  1.19           H  
ATOM    820 2HB  PRO A  55       4.808  23.459  -9.875  1.00  1.19           H  
ATOM    821 1HG  PRO A  55       5.076  25.041 -12.477  1.00  1.19           H  
ATOM    822 2HG  PRO A  55       6.274  24.833 -11.194  1.00  1.19           H  
ATOM    823 1HD  PRO A  55       6.289  23.373 -13.538  1.00  1.19           H  
ATOM    824 2HD  PRO A  55       6.947  22.682 -11.984  1.00  1.19           H  
ATOM    825  N   HIS A  56       1.431  22.687 -11.935  1.00  1.12           N  
ATOM    826  CA  HIS A  56       0.175  23.054 -12.592  1.00  1.12           C  
ATOM    827  C   HIS A  56      -0.803  23.617 -11.572  1.00  1.12           C  
ATOM    828  O   HIS A  56      -0.890  23.135 -10.441  1.00  1.12           O  
ATOM    829  CB  HIS A  56      -0.449  21.848 -13.305  1.00  1.12           C  
ATOM    830  CG  HIS A  56       0.424  21.275 -14.394  1.00  1.12           C  
ATOM    831  ND1 HIS A  56       0.469  21.804 -15.671  1.00  1.12           N  
ATOM    832  CD2 HIS A  56       1.271  20.220 -14.396  1.00  1.12           C  
ATOM    833  CE1 HIS A  56       1.312  21.098 -16.404  1.00  1.12           C  
ATOM    834  NE2 HIS A  56       1.805  20.131 -15.657  1.00  1.12           N  
ATOM    835  H   HIS A  56       1.395  22.183 -11.053  1.00  1.12           H  
ATOM    836  HA  HIS A  56       0.361  23.829 -13.334  1.00  1.12           H  
ATOM    837 1HB  HIS A  56      -0.646  21.057 -12.577  1.00  1.12           H  
ATOM    838 2HB  HIS A  56      -1.405  22.134 -13.742  1.00  1.12           H  
ATOM    839  HD2 HIS A  56       1.485  19.562 -13.553  1.00  1.12           H  
ATOM    840  HE1 HIS A  56       1.556  21.280 -17.448  1.00  1.12           H  
ATOM    841  HE2 HIS A  56       2.470  19.435 -15.957  1.00  1.12           H  
ATOM    842  N   TYR A  57      -1.561  24.634 -11.970  1.00  1.05           N  
ATOM    843  CA  TYR A  57      -2.474  25.285 -11.034  1.00  1.05           C  
ATOM    844  C   TYR A  57      -3.886  25.462 -11.572  1.00  1.05           C  
ATOM    845  O   TYR A  57      -4.066  25.695 -12.770  1.00  1.05           O  
ATOM    846  CB  TYR A  57      -1.878  26.649 -10.699  1.00  1.05           C  
ATOM    847  CG  TYR A  57      -0.506  26.542 -10.099  1.00  1.05           C  
ATOM    848  CD1 TYR A  57       0.581  26.594 -10.944  1.00  1.05           C  
ATOM    849  CD2 TYR A  57      -0.322  26.331  -8.739  1.00  1.05           C  
ATOM    850  CE1 TYR A  57       1.838  26.445 -10.454  1.00  1.05           C  
ATOM    851  CE2 TYR A  57       0.953  26.159  -8.237  1.00  1.05           C  
ATOM    852  CZ  TYR A  57       2.037  26.218  -9.099  1.00  1.05           C  
ATOM    853  OH  TYR A  57       3.326  26.031  -8.641  1.00  1.05           O  
ATOM    854  H   TYR A  57      -1.476  24.980 -12.917  1.00  1.05           H  
ATOM    855  HA  TYR A  57      -2.543  24.684 -10.129  1.00  1.05           H  
ATOM    856 1HB  TYR A  57      -1.795  27.229 -11.616  1.00  1.05           H  
ATOM    857 2HB  TYR A  57      -2.501  27.184 -10.063  1.00  1.05           H  
ATOM    858  HD1 TYR A  57       0.432  26.750 -12.012  1.00  1.05           H  
ATOM    859  HD2 TYR A  57      -1.178  26.284  -8.074  1.00  1.05           H  
ATOM    860  HE1 TYR A  57       2.687  26.487 -11.137  1.00  1.05           H  
ATOM    861  HE2 TYR A  57       1.098  25.978  -7.173  1.00  1.05           H  
ATOM    862  HH  TYR A  57       3.299  25.466  -7.883  1.00  1.05           H  
ATOM    863  N   GLY A  58      -4.887  25.414 -10.682  1.00  0.98           N  
ATOM    864  CA  GLY A  58      -6.257  25.716 -11.083  1.00  0.98           C  
ATOM    865  C   GLY A  58      -6.496  27.231 -11.160  1.00  0.98           C  
ATOM    866  O   GLY A  58      -5.731  28.041 -10.631  1.00  0.98           O  
ATOM    867  H   GLY A  58      -4.709  25.151  -9.708  1.00  0.98           H  
ATOM    868 1HA  GLY A  58      -6.465  25.259 -12.050  1.00  0.98           H  
ATOM    869 2HA  GLY A  58      -6.944  25.273 -10.361  1.00  0.98           H  
ATOM    870  N   GLU A  59      -7.624  27.631 -11.716  1.00  0.93           N  
ATOM    871  CA  GLU A  59      -7.866  29.062 -11.864  1.00  0.93           C  
ATOM    872  C   GLU A  59      -7.991  29.805 -10.539  1.00  0.93           C  
ATOM    873  O   GLU A  59      -7.621  30.973 -10.441  1.00  0.93           O  
ATOM    874  CB  GLU A  59      -9.100  29.305 -12.727  1.00  0.93           C  
ATOM    875  CG  GLU A  59      -8.910  28.915 -14.194  1.00  0.93           C  
ATOM    876  CD  GLU A  59      -7.801  29.703 -14.880  1.00  0.93           C  
ATOM    877  OE1 GLU A  59      -7.813  30.904 -14.817  1.00  0.93           O  
ATOM    878  OE2 GLU A  59      -6.932  29.082 -15.462  1.00  0.93           O  
ATOM    879  H   GLU A  59      -8.274  26.959 -12.100  1.00  0.93           H  
ATOM    880  HA  GLU A  59      -7.012  29.487 -12.390  1.00  0.93           H  
ATOM    881 1HB  GLU A  59      -9.941  28.736 -12.330  1.00  0.93           H  
ATOM    882 2HB  GLU A  59      -9.370  30.360 -12.689  1.00  0.93           H  
ATOM    883 1HG  GLU A  59      -8.669  27.853 -14.246  1.00  0.93           H  
ATOM    884 2HG  GLU A  59      -9.846  29.075 -14.726  1.00  0.93           H  
ATOM    885  N   PHE A  60      -8.505  29.140  -9.513  1.00  0.89           N  
ATOM    886  CA  PHE A  60      -8.704  29.806  -8.235  1.00  0.89           C  
ATOM    887  C   PHE A  60      -7.445  29.843  -7.366  1.00  0.89           C  
ATOM    888  O   PHE A  60      -7.498  30.364  -6.249  1.00  0.89           O  
ATOM    889  CB  PHE A  60      -9.848  29.163  -7.439  1.00  0.89           C  
ATOM    890  CG  PHE A  60      -9.627  27.743  -6.973  1.00  0.89           C  
ATOM    891  CD1 PHE A  60      -8.921  27.501  -5.801  1.00  0.89           C  
ATOM    892  CD2 PHE A  60     -10.123  26.660  -7.674  1.00  0.89           C  
ATOM    893  CE1 PHE A  60      -8.720  26.208  -5.341  1.00  0.89           C  
ATOM    894  CE2 PHE A  60      -9.918  25.371  -7.206  1.00  0.89           C  
ATOM    895  CZ  PHE A  60      -9.219  25.159  -6.039  1.00  0.89           C  
ATOM    896  H   PHE A  60      -8.772  28.175  -9.631  1.00  0.89           H  
ATOM    897  HA  PHE A  60      -8.992  30.838  -8.441  1.00  0.89           H  
ATOM    898 1HB  PHE A  60     -10.047  29.772  -6.560  1.00  0.89           H  
ATOM    899 2HB  PHE A  60     -10.751  29.176  -8.047  1.00  0.89           H  
ATOM    900  HD1 PHE A  60      -8.524  28.346  -5.238  1.00  0.89           H  
ATOM    901  HD2 PHE A  60     -10.683  26.823  -8.594  1.00  0.89           H  
ATOM    902  HE1 PHE A  60      -8.165  26.033  -4.423  1.00  0.89           H  
ATOM    903  HE2 PHE A  60     -10.313  24.514  -7.754  1.00  0.89           H  
ATOM    904  HZ  PHE A  60      -9.069  24.144  -5.680  1.00  0.89           H  
ATOM    905  N   VAL A  61      -6.325  29.257  -7.829  1.00  0.84           N  
ATOM    906  CA  VAL A  61      -5.137  29.251  -6.982  1.00  0.84           C  
ATOM    907  C   VAL A  61      -3.993  30.045  -7.613  1.00  0.84           C  
ATOM    908  O   VAL A  61      -2.991  30.369  -6.953  1.00  0.84           O  
ATOM    909  CB  VAL A  61      -4.629  27.833  -6.774  1.00  0.84           C  
ATOM    910  CG1 VAL A  61      -5.636  27.032  -6.217  1.00  0.84           C  
ATOM    911  CG2 VAL A  61      -4.135  27.301  -7.950  1.00  0.84           C  
ATOM    912  H   VAL A  61      -6.291  28.834  -8.756  1.00  0.84           H  
ATOM    913  HA  VAL A  61      -5.388  29.694  -6.021  1.00  0.84           H  
ATOM    914  HB  VAL A  61      -3.848  27.854  -6.103  1.00  0.84           H  
ATOM    915 1HG1 VAL A  61      -5.232  26.075  -6.085  1.00  0.84           H  
ATOM    916 2HG1 VAL A  61      -5.971  27.446  -5.271  1.00  0.84           H  
ATOM    917 3HG1 VAL A  61      -6.454  26.977  -6.924  1.00  0.84           H  
ATOM    918 1HG2 VAL A  61      -3.744  26.317  -7.771  1.00  0.84           H  
ATOM    919 2HG2 VAL A  61      -4.918  27.254  -8.645  1.00  0.84           H  
ATOM    920 3HG2 VAL A  61      -3.350  27.941  -8.291  1.00  0.84           H  
ATOM    921  N   LYS A  62      -4.123  30.361  -8.899  1.00  0.79           N  
ATOM    922  CA  LYS A  62      -3.075  31.123  -9.551  1.00  0.79           C  
ATOM    923  C   LYS A  62      -2.914  32.452  -8.828  1.00  0.79           C  
ATOM    924  O   LYS A  62      -3.893  33.124  -8.515  1.00  0.79           O  
ATOM    925  CB  LYS A  62      -3.405  31.306 -11.035  1.00  0.79           C  
ATOM    926  CG  LYS A  62      -3.286  30.014 -11.845  1.00  0.79           C  
ATOM    927  CD  LYS A  62      -3.730  30.185 -13.295  1.00  0.79           C  
ATOM    928  CE  LYS A  62      -3.610  28.868 -14.059  1.00  0.79           C  
ATOM    929  NZ  LYS A  62      -4.113  28.977 -15.469  1.00  0.79           N  
ATOM    930  H   LYS A  62      -4.930  30.032  -9.431  1.00  0.79           H  
ATOM    931  HA  LYS A  62      -2.137  30.572  -9.469  1.00  0.79           H  
ATOM    932 1HB  LYS A  62      -4.433  31.666 -11.138  1.00  0.79           H  
ATOM    933 2HB  LYS A  62      -2.745  32.053 -11.472  1.00  0.79           H  
ATOM    934 1HG  LYS A  62      -2.245  29.694 -11.840  1.00  0.79           H  
ATOM    935 2HG  LYS A  62      -3.868  29.245 -11.384  1.00  0.79           H  
ATOM    936 1HD  LYS A  62      -4.778  30.504 -13.322  1.00  0.79           H  
ATOM    937 2HD  LYS A  62      -3.124  30.942 -13.785  1.00  0.79           H  
ATOM    938 1HE  LYS A  62      -2.563  28.572 -14.078  1.00  0.79           H  
ATOM    939 2HE  LYS A  62      -4.184  28.102 -13.541  1.00  0.79           H  
ATOM    940 1HZ  LYS A  62      -4.013  28.090 -15.931  1.00  0.79           H  
ATOM    941 2HZ  LYS A  62      -5.116  29.224 -15.456  1.00  0.79           H  
ATOM    942 3HZ  LYS A  62      -3.599  29.677 -15.970  1.00  0.79           H  
ATOM    943  N   GLY A  63      -1.671  32.820  -8.538  1.00  0.74           N  
ATOM    944  CA  GLY A  63      -1.387  34.063  -7.829  1.00  0.74           C  
ATOM    945  C   GLY A  63      -1.424  33.920  -6.296  1.00  0.74           C  
ATOM    946  O   GLY A  63      -1.145  34.890  -5.583  1.00  0.74           O  
ATOM    947  H   GLY A  63      -0.904  32.224  -8.814  1.00  0.74           H  
ATOM    948 1HA  GLY A  63      -0.405  34.429  -8.133  1.00  0.74           H  
ATOM    949 2HA  GLY A  63      -2.108  34.819  -8.136  1.00  0.74           H  
ATOM    950  N   ARG A  64      -1.779  32.730  -5.787  1.00  0.70           N  
ATOM    951  CA  ARG A  64      -1.851  32.493  -4.340  1.00  0.70           C  
ATOM    952  C   ARG A  64      -1.069  31.254  -3.884  1.00  0.70           C  
ATOM    953  O   ARG A  64      -0.477  31.248  -2.797  1.00  0.70           O  
ATOM    954  CB  ARG A  64      -3.302  32.346  -3.910  1.00  0.70           C  
ATOM    955  CG  ARG A  64      -4.142  33.597  -4.088  1.00  0.70           C  
ATOM    956  CD  ARG A  64      -3.725  34.656  -3.132  1.00  0.70           C  
ATOM    957  NE  ARG A  64      -4.500  35.870  -3.273  1.00  0.70           N  
ATOM    958  CZ  ARG A  64      -4.185  36.904  -4.088  1.00  0.70           C  
ATOM    959  NH1 ARG A  64      -3.099  36.878  -4.840  1.00  0.70           N  
ATOM    960  NH2 ARG A  64      -4.978  37.963  -4.137  1.00  0.70           N  
ATOM    961  H   ARG A  64      -2.036  31.972  -6.414  1.00  0.70           H  
ATOM    962  HA  ARG A  64      -1.433  33.361  -3.828  1.00  0.70           H  
ATOM    963 1HB  ARG A  64      -3.772  31.569  -4.503  1.00  0.70           H  
ATOM    964 2HB  ARG A  64      -3.350  32.046  -2.861  1.00  0.70           H  
ATOM    965 1HG  ARG A  64      -4.046  33.976  -5.104  1.00  0.70           H  
ATOM    966 2HG  ARG A  64      -5.186  33.354  -3.890  1.00  0.70           H  
ATOM    967 1HD  ARG A  64      -3.867  34.290  -2.114  1.00  0.70           H  
ATOM    968 2HD  ARG A  64      -2.673  34.898  -3.283  1.00  0.70           H  
ATOM    969  HE  ARG A  64      -5.337  35.948  -2.714  1.00  0.70           H  
ATOM    970 1HH1 ARG A  64      -2.456  36.070  -4.834  1.00  0.70           H  
ATOM    971 2HH1 ARG A  64      -2.885  37.661  -5.436  1.00  0.70           H  
ATOM    972 1HH2 ARG A  64      -5.811  37.994  -3.571  1.00  0.70           H  
ATOM    973 2HH2 ARG A  64      -4.748  38.736  -4.746  1.00  0.70           H  
ATOM    974  N   PHE A  65      -1.058  30.205  -4.710  1.00  0.69           N  
ATOM    975  CA  PHE A  65      -0.398  28.948  -4.332  1.00  0.69           C  
ATOM    976  C   PHE A  65       0.824  28.609  -5.194  1.00  0.69           C  
ATOM    977  O   PHE A  65       0.850  28.883  -6.397  1.00  0.69           O  
ATOM    978  CB  PHE A  65      -1.390  27.807  -4.436  1.00  0.69           C  
ATOM    979  CG  PHE A  65      -2.562  27.828  -3.409  1.00  0.69           C  
ATOM    980  CD1 PHE A  65      -3.664  28.641  -3.589  1.00  0.69           C  
ATOM    981  CD2 PHE A  65      -2.589  26.973  -2.335  1.00  0.69           C  
ATOM    982  CE1 PHE A  65      -4.740  28.620  -2.718  1.00  0.69           C  
ATOM    983  CE2 PHE A  65      -3.669  26.939  -1.466  1.00  0.69           C  
ATOM    984  CZ  PHE A  65      -4.738  27.763  -1.656  1.00  0.69           C  
ATOM    985  H   PHE A  65      -1.580  30.255  -5.583  1.00  0.69           H  
ATOM    986  HA  PHE A  65      -0.072  29.037  -3.304  1.00  0.69           H  
ATOM    987 1HB  PHE A  65      -1.792  27.791  -5.434  1.00  0.69           H  
ATOM    988 2HB  PHE A  65      -0.849  26.879  -4.304  1.00  0.69           H  
ATOM    989  HD1 PHE A  65      -3.673  29.313  -4.431  1.00  0.69           H  
ATOM    990  HD2 PHE A  65      -1.751  26.317  -2.169  1.00  0.69           H  
ATOM    991  HE1 PHE A  65      -5.597  29.282  -2.883  1.00  0.69           H  
ATOM    992  HE2 PHE A  65      -3.670  26.258  -0.628  1.00  0.69           H  
ATOM    993  HZ  PHE A  65      -5.586  27.738  -0.965  1.00  0.69           H  
ATOM    994  N   THR A  66       1.820  27.976  -4.562  1.00  0.69           N  
ATOM    995  CA  THR A  66       3.031  27.481  -5.234  1.00  0.69           C  
ATOM    996  C   THR A  66       3.383  26.041  -4.827  1.00  0.69           C  
ATOM    997  O   THR A  66       3.338  25.697  -3.647  1.00  0.69           O  
ATOM    998  CB  THR A  66       4.246  28.410  -4.975  1.00  0.69           C  
ATOM    999  OG1 THR A  66       3.961  29.724  -5.479  1.00  0.69           O  
ATOM   1000  CG2 THR A  66       5.506  27.870  -5.639  1.00  0.69           C  
ATOM   1001  H   THR A  66       1.705  27.822  -3.560  1.00  0.69           H  
ATOM   1002  HA  THR A  66       2.848  27.486  -6.307  1.00  0.69           H  
ATOM   1003  HB  THR A  66       4.423  28.480  -3.908  1.00  0.69           H  
ATOM   1004  HG1 THR A  66       3.645  29.659  -6.389  1.00  0.69           H  
ATOM   1005 1HG2 THR A  66       6.336  28.544  -5.436  1.00  0.69           H  
ATOM   1006 2HG2 THR A  66       5.747  26.886  -5.243  1.00  0.69           H  
ATOM   1007 3HG2 THR A  66       5.349  27.800  -6.715  1.00  0.69           H  
ATOM   1008  N   ILE A  67       3.741  25.204  -5.802  1.00  0.72           N  
ATOM   1009  CA  ILE A  67       4.165  23.825  -5.519  1.00  0.72           C  
ATOM   1010  C   ILE A  67       5.611  23.521  -5.875  1.00  0.72           C  
ATOM   1011  O   ILE A  67       6.105  23.905  -6.938  1.00  0.72           O  
ATOM   1012  CB  ILE A  67       3.259  22.756  -6.159  1.00  0.72           C  
ATOM   1013  CG1 ILE A  67       1.935  22.817  -5.578  1.00  0.72           C  
ATOM   1014  CG2 ILE A  67       3.814  21.328  -5.973  1.00  0.72           C  
ATOM   1015  CD1 ILE A  67       1.045  21.922  -6.244  1.00  0.72           C  
ATOM   1016  H   ILE A  67       3.728  25.540  -6.755  1.00  0.72           H  
ATOM   1017  HA  ILE A  67       4.077  23.680  -4.447  1.00  0.72           H  
ATOM   1018  HB  ILE A  67       3.165  22.959  -7.227  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  67       2.000  22.532  -4.525  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  67       1.537  23.824  -5.647  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  67       3.143  20.611  -6.443  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  67       4.789  21.234  -6.421  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  67       3.890  21.108  -4.909  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  67       0.079  21.960  -5.780  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  67       0.980  22.214  -7.290  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  67       1.431  20.912  -6.169  1.00  0.72           H  
ATOM   1027  N   SER A  68       6.280  22.844  -4.943  1.00  0.76           N  
ATOM   1028  CA  SER A  68       7.660  22.405  -5.110  1.00  0.76           C  
ATOM   1029  C   SER A  68       7.781  20.919  -4.780  1.00  0.76           C  
ATOM   1030  O   SER A  68       6.989  20.370  -4.014  1.00  0.76           O  
ATOM   1031  CB  SER A  68       8.595  23.198  -4.220  1.00  0.76           C  
ATOM   1032  OG  SER A  68       8.560  24.566  -4.530  1.00  0.76           O  
ATOM   1033  H   SER A  68       5.767  22.596  -4.093  1.00  0.76           H  
ATOM   1034  HA  SER A  68       7.955  22.552  -6.148  1.00  0.76           H  
ATOM   1035 1HB  SER A  68       8.319  23.048  -3.176  1.00  0.76           H  
ATOM   1036 2HB  SER A  68       9.610  22.822  -4.345  1.00  0.76           H  
ATOM   1037  HG  SER A  68       8.645  24.625  -5.489  1.00  0.76           H  
ATOM   1038  N   ARG A  69       8.801  20.260  -5.319  1.00  0.81           N  
ATOM   1039  CA  ARG A  69       9.001  18.844  -5.008  1.00  0.81           C  
ATOM   1040  C   ARG A  69      10.469  18.500  -4.834  1.00  0.81           C  
ATOM   1041  O   ARG A  69      11.326  18.974  -5.583  1.00  0.81           O  
ATOM   1042  CB  ARG A  69       8.390  17.967  -6.095  1.00  0.81           C  
ATOM   1043  CG  ARG A  69       8.430  16.486  -5.839  1.00  0.81           C  
ATOM   1044  CD  ARG A  69       7.648  15.697  -6.866  1.00  0.81           C  
ATOM   1045  NE  ARG A  69       8.294  15.694  -8.163  1.00  0.81           N  
ATOM   1046  CZ  ARG A  69       8.004  14.838  -9.171  1.00  0.81           C  
ATOM   1047  NH1 ARG A  69       7.083  13.906  -9.021  1.00  0.81           N  
ATOM   1048  NH2 ARG A  69       8.664  14.929 -10.312  1.00  0.81           N  
ATOM   1049  H   ARG A  69       9.436  20.732  -5.946  1.00  0.81           H  
ATOM   1050  HA  ARG A  69       8.496  18.620  -4.069  1.00  0.81           H  
ATOM   1051 1HB  ARG A  69       7.342  18.233  -6.208  1.00  0.81           H  
ATOM   1052 2HB  ARG A  69       8.893  18.154  -7.041  1.00  0.81           H  
ATOM   1053 1HG  ARG A  69       9.464  16.139  -5.872  1.00  0.81           H  
ATOM   1054 2HG  ARG A  69       8.027  16.303  -4.856  1.00  0.81           H  
ATOM   1055 1HD  ARG A  69       7.528  14.673  -6.555  1.00  0.81           H  
ATOM   1056 2HD  ARG A  69       6.663  16.151  -6.980  1.00  0.81           H  
ATOM   1057  HE  ARG A  69       9.017  16.383  -8.325  1.00  0.81           H  
ATOM   1058 1HH1 ARG A  69       6.576  13.822  -8.150  1.00  0.81           H  
ATOM   1059 2HH1 ARG A  69       6.890  13.262  -9.780  1.00  0.81           H  
ATOM   1060 1HH2 ARG A  69       9.379  15.636 -10.426  1.00  0.81           H  
ATOM   1061 2HH2 ARG A  69       8.464  14.282 -11.062  1.00  0.81           H  
ATOM   1062  N   ASP A  70      10.750  17.677  -3.827  1.00  0.85           N  
ATOM   1063  CA  ASP A  70      12.103  17.233  -3.539  1.00  0.85           C  
ATOM   1064  C   ASP A  70      12.165  15.701  -3.507  1.00  0.85           C  
ATOM   1065  O   ASP A  70      11.853  15.055  -2.491  1.00  0.85           O  
ATOM   1066  CB  ASP A  70      12.560  17.854  -2.216  1.00  0.85           C  
ATOM   1067  CG  ASP A  70      14.004  17.559  -1.851  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70      14.564  16.639  -2.383  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70      14.543  18.280  -1.020  1.00  0.85           O  
ATOM   1070  H   ASP A  70       9.985  17.346  -3.239  1.00  0.85           H  
ATOM   1071  HA  ASP A  70      12.762  17.585  -4.333  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70      12.430  18.938  -2.267  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70      11.915  17.490  -1.409  1.00  0.85           H  
ATOM   1074  N   ASN A  71      12.601  15.127  -4.630  1.00  0.87           N  
ATOM   1075  CA  ASN A  71      12.624  13.681  -4.818  1.00  0.87           C  
ATOM   1076  C   ASN A  71      13.526  12.981  -3.805  1.00  0.87           C  
ATOM   1077  O   ASN A  71      13.267  11.845  -3.410  1.00  0.87           O  
ATOM   1078  CB  ASN A  71      13.082  13.349  -6.225  1.00  0.87           C  
ATOM   1079  CG  ASN A  71      12.062  13.689  -7.307  1.00  0.87           C  
ATOM   1080  OD1 ASN A  71      10.870  13.898  -7.060  1.00  0.87           O  
ATOM   1081  ND2 ASN A  71      12.540  13.734  -8.524  1.00  0.87           N  
ATOM   1082  H   ASN A  71      12.884  15.726  -5.395  1.00  0.87           H  
ATOM   1083  HA  ASN A  71      11.621  13.292  -4.671  1.00  0.87           H  
ATOM   1084 1HB  ASN A  71      14.007  13.887  -6.436  1.00  0.87           H  
ATOM   1085 2HB  ASN A  71      13.309  12.285  -6.284  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  71      11.942  13.942  -9.296  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  71      13.510  13.555  -8.683  1.00  0.87           H  
ATOM   1088  N   ALA A  72      14.582  13.669  -3.369  1.00  0.87           N  
ATOM   1089  CA  ALA A  72      15.549  13.124  -2.419  1.00  0.87           C  
ATOM   1090  C   ALA A  72      14.904  12.762  -1.087  1.00  0.87           C  
ATOM   1091  O   ALA A  72      15.364  11.852  -0.394  1.00  0.87           O  
ATOM   1092  CB  ALA A  72      16.670  14.115  -2.179  1.00  0.87           C  
ATOM   1093  H   ALA A  72      14.713  14.624  -3.691  1.00  0.87           H  
ATOM   1094  HA  ALA A  72      15.964  12.214  -2.851  1.00  0.87           H  
ATOM   1095 1HB  ALA A  72      17.397  13.682  -1.495  1.00  0.87           H  
ATOM   1096 2HB  ALA A  72      17.154  14.355  -3.123  1.00  0.87           H  
ATOM   1097 3HB  ALA A  72      16.259  15.025  -1.742  1.00  0.87           H  
ATOM   1098  N   LYS A  73      13.872  13.517  -0.699  1.00  0.84           N  
ATOM   1099  CA  LYS A  73      13.202  13.295   0.573  1.00  0.84           C  
ATOM   1100  C   LYS A  73      11.829  12.677   0.377  1.00  0.84           C  
ATOM   1101  O   LYS A  73      11.171  12.305   1.349  1.00  0.84           O  
ATOM   1102  CB  LYS A  73      13.075  14.596   1.369  1.00  0.84           C  
ATOM   1103  CG  LYS A  73      14.418  15.213   1.800  1.00  0.84           C  
ATOM   1104  CD  LYS A  73      14.220  16.360   2.810  1.00  0.84           C  
ATOM   1105  CE  LYS A  73      13.694  17.644   2.170  1.00  0.84           C  
ATOM   1106  NZ  LYS A  73      14.718  18.318   1.342  1.00  0.84           N  
ATOM   1107  H   LYS A  73      13.514  14.245  -1.319  1.00  0.84           H  
ATOM   1108  HA  LYS A  73      13.796  12.595   1.159  1.00  0.84           H  
ATOM   1109 1HB  LYS A  73      12.550  15.337   0.756  1.00  0.84           H  
ATOM   1110 2HB  LYS A  73      12.469  14.423   2.259  1.00  0.84           H  
ATOM   1111 1HG  LYS A  73      15.050  14.443   2.241  1.00  0.84           H  
ATOM   1112 2HG  LYS A  73      14.921  15.610   0.911  1.00  0.84           H  
ATOM   1113 1HD  LYS A  73      13.514  16.042   3.577  1.00  0.84           H  
ATOM   1114 2HD  LYS A  73      15.173  16.580   3.291  1.00  0.84           H  
ATOM   1115 1HE  LYS A  73      12.835  17.407   1.538  1.00  0.84           H  
ATOM   1116 2HE  LYS A  73      13.374  18.327   2.957  1.00  0.84           H  
ATOM   1117 1HZ  LYS A  73      14.332  19.150   0.918  1.00  0.84           H  
ATOM   1118 2HZ  LYS A  73      15.517  18.562   1.886  1.00  0.84           H  
ATOM   1119 3HZ  LYS A  73      15.007  17.708   0.566  1.00  0.84           H  
ATOM   1120  N   SER A  74      11.414  12.550  -0.888  1.00  0.79           N  
ATOM   1121  CA  SER A  74      10.097  12.043  -1.258  1.00  0.79           C  
ATOM   1122  C   SER A  74       9.024  12.965  -0.698  1.00  0.79           C  
ATOM   1123  O   SER A  74       8.031  12.515  -0.109  1.00  0.79           O  
ATOM   1124  CB  SER A  74       9.911  10.637  -0.705  1.00  0.79           C  
ATOM   1125  OG  SER A  74       8.874   9.957  -1.343  1.00  0.79           O  
ATOM   1126  H   SER A  74      12.016  12.892  -1.630  1.00  0.79           H  
ATOM   1127  HA  SER A  74      10.024  12.024  -2.343  1.00  0.79           H  
ATOM   1128 1HB  SER A  74      10.837  10.073  -0.799  1.00  0.79           H  
ATOM   1129 2HB  SER A  74       9.672  10.695   0.353  1.00  0.79           H  
ATOM   1130  HG  SER A  74       8.532   9.310  -0.673  1.00  0.79           H  
ATOM   1131  N   THR A  75       9.212  14.275  -0.907  1.00  0.74           N  
ATOM   1132  CA  THR A  75       8.262  15.249  -0.381  1.00  0.74           C  
ATOM   1133  C   THR A  75       7.749  16.284  -1.391  1.00  0.74           C  
ATOM   1134  O   THR A  75       8.503  16.847  -2.193  1.00  0.74           O  
ATOM   1135  CB  THR A  75       8.868  15.990   0.830  1.00  0.74           C  
ATOM   1136  OG1 THR A  75       9.264  15.038   1.819  1.00  0.74           O  
ATOM   1137  CG2 THR A  75       7.831  16.925   1.466  1.00  0.74           C  
ATOM   1138  H   THR A  75      10.048  14.577  -1.411  1.00  0.74           H  
ATOM   1139  HA  THR A  75       7.402  14.694  -0.025  1.00  0.74           H  
ATOM   1140  HB  THR A  75       9.739  16.566   0.514  1.00  0.74           H  
ATOM   1141  HG1 THR A  75       8.511  14.493   2.066  1.00  0.74           H  
ATOM   1142 1HG2 THR A  75       8.281  17.409   2.324  1.00  0.74           H  
ATOM   1143 2HG2 THR A  75       7.510  17.681   0.763  1.00  0.74           H  
ATOM   1144 3HG2 THR A  75       6.971  16.346   1.791  1.00  0.74           H  
ATOM   1145  N   VAL A  76       6.447  16.553  -1.325  1.00  0.69           N  
ATOM   1146  CA  VAL A  76       5.821  17.589  -2.143  1.00  0.69           C  
ATOM   1147  C   VAL A  76       5.336  18.688  -1.211  1.00  0.69           C  
ATOM   1148  O   VAL A  76       4.757  18.409  -0.156  1.00  0.69           O  
ATOM   1149  CB  VAL A  76       4.609  17.065  -2.919  1.00  0.69           C  
ATOM   1150  CG1 VAL A  76       4.011  18.179  -3.794  1.00  0.69           C  
ATOM   1151  CG2 VAL A  76       4.977  15.904  -3.695  1.00  0.69           C  
ATOM   1152  H   VAL A  76       5.883  16.022  -0.661  1.00  0.69           H  
ATOM   1153  HA  VAL A  76       6.551  18.005  -2.836  1.00  0.69           H  
ATOM   1154  HB  VAL A  76       3.844  16.779  -2.213  1.00  0.69           H  
ATOM   1155 1HG1 VAL A  76       3.134  17.801  -4.319  1.00  0.69           H  
ATOM   1156 2HG1 VAL A  76       3.725  19.022  -3.184  1.00  0.69           H  
ATOM   1157 3HG1 VAL A  76       4.760  18.505  -4.523  1.00  0.69           H  
ATOM   1158 1HG2 VAL A  76       4.098  15.555  -4.187  1.00  0.69           H  
ATOM   1159 2HG2 VAL A  76       5.732  16.166  -4.419  1.00  0.69           H  
ATOM   1160 3HG2 VAL A  76       5.347  15.149  -3.022  1.00  0.69           H  
ATOM   1161  N   TYR A  77       5.584  19.934  -1.564  1.00  0.65           N  
ATOM   1162  CA  TYR A  77       5.142  21.007  -0.697  1.00  0.65           C  
ATOM   1163  C   TYR A  77       4.139  21.890  -1.410  1.00  0.65           C  
ATOM   1164  O   TYR A  77       4.296  22.177  -2.598  1.00  0.65           O  
ATOM   1165  CB  TYR A  77       6.325  21.875  -0.304  1.00  0.65           C  
ATOM   1166  CG  TYR A  77       7.438  21.165   0.392  1.00  0.65           C  
ATOM   1167  CD1 TYR A  77       8.433  20.550  -0.375  1.00  0.65           C  
ATOM   1168  CD2 TYR A  77       7.500  21.140   1.766  1.00  0.65           C  
ATOM   1169  CE1 TYR A  77       9.489  19.919   0.244  1.00  0.65           C  
ATOM   1170  CE2 TYR A  77       8.554  20.508   2.390  1.00  0.65           C  
ATOM   1171  CZ  TYR A  77       9.551  19.903   1.637  1.00  0.65           C  
ATOM   1172  OH  TYR A  77      10.604  19.280   2.271  1.00  0.65           O  
ATOM   1173  H   TYR A  77       6.072  20.131  -2.435  1.00  0.65           H  
ATOM   1174  HA  TYR A  77       4.664  20.593   0.186  1.00  0.65           H  
ATOM   1175 1HB  TYR A  77       6.733  22.347  -1.199  1.00  0.65           H  
ATOM   1176 2HB  TYR A  77       5.972  22.674   0.351  1.00  0.65           H  
ATOM   1177  HD1 TYR A  77       8.376  20.575  -1.468  1.00  0.65           H  
ATOM   1178  HD2 TYR A  77       6.718  21.623   2.355  1.00  0.65           H  
ATOM   1179  HE1 TYR A  77      10.267  19.441  -0.352  1.00  0.65           H  
ATOM   1180  HE2 TYR A  77       8.607  20.488   3.479  1.00  0.65           H  
ATOM   1181  HH  TYR A  77      10.373  19.132   3.194  1.00  0.65           H  
ATOM   1182  N   LEU A  78       3.154  22.373  -0.657  1.00  0.62           N  
ATOM   1183  CA  LEU A  78       2.185  23.339  -1.170  1.00  0.62           C  
ATOM   1184  C   LEU A  78       2.250  24.584  -0.320  1.00  0.62           C  
ATOM   1185  O   LEU A  78       1.969  24.562   0.883  1.00  0.62           O  
ATOM   1186  CB  LEU A  78       0.751  22.804  -1.135  1.00  0.62           C  
ATOM   1187  CG  LEU A  78      -0.369  23.778  -1.615  1.00  0.62           C  
ATOM   1188  CD1 LEU A  78      -0.179  24.050  -3.095  1.00  0.62           C  
ATOM   1189  CD2 LEU A  78      -1.748  23.176  -1.340  1.00  0.62           C  
ATOM   1190  H   LEU A  78       3.109  22.078   0.317  1.00  0.62           H  
ATOM   1191  HA  LEU A  78       2.445  23.605  -2.194  1.00  0.62           H  
ATOM   1192 1HB  LEU A  78       0.713  21.961  -1.788  1.00  0.62           H  
ATOM   1193 2HB  LEU A  78       0.514  22.473  -0.133  1.00  0.62           H  
ATOM   1194  HG  LEU A  78      -0.277  24.727  -1.083  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  78      -0.936  24.722  -3.457  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  78       0.808  24.491  -3.259  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  78      -0.258  23.112  -3.630  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  78      -2.520  23.864  -1.674  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  78      -1.843  22.253  -1.867  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  78      -1.861  22.999  -0.283  1.00  0.62           H  
ATOM   1201  N   GLN A  79       2.630  25.674  -0.939  1.00  0.61           N  
ATOM   1202  CA  GLN A  79       2.772  26.914  -0.230  1.00  0.61           C  
ATOM   1203  C   GLN A  79       1.574  27.753  -0.569  1.00  0.61           C  
ATOM   1204  O   GLN A  79       1.130  27.753  -1.719  1.00  0.61           O  
ATOM   1205  CB  GLN A  79       4.053  27.602  -0.676  1.00  0.61           C  
ATOM   1206  CG  GLN A  79       5.274  26.778  -0.439  1.00  0.61           C  
ATOM   1207  CD  GLN A  79       6.546  27.479  -0.836  1.00  0.61           C  
ATOM   1208  OE1 GLN A  79       6.984  28.429  -0.169  1.00  0.61           O  
ATOM   1209  NE2 GLN A  79       7.145  27.023  -1.927  1.00  0.61           N  
ATOM   1210  H   GLN A  79       2.851  25.642  -1.928  1.00  0.61           H  
ATOM   1211  HA  GLN A  79       2.788  26.739   0.843  1.00  0.61           H  
ATOM   1212 1HB  GLN A  79       3.991  27.808  -1.737  1.00  0.61           H  
ATOM   1213 2HB  GLN A  79       4.163  28.525  -0.177  1.00  0.61           H  
ATOM   1214 1HG  GLN A  79       5.308  26.541   0.606  1.00  0.61           H  
ATOM   1215 2HG  GLN A  79       5.194  25.861  -1.033  1.00  0.61           H  
ATOM   1216 1HE2 GLN A  79       7.993  27.439  -2.256  1.00  0.61           H  
ATOM   1217 2HE2 GLN A  79       6.740  26.255  -2.427  1.00  0.61           H  
ATOM   1218  N   MET A  80       1.093  28.526   0.381  1.00  0.61           N  
ATOM   1219  CA  MET A  80      -0.009  29.407   0.079  1.00  0.61           C  
ATOM   1220  C   MET A  80       0.147  30.741   0.775  1.00  0.61           C  
ATOM   1221  O   MET A  80       0.467  30.815   1.962  1.00  0.61           O  
ATOM   1222  CB  MET A  80      -1.284  28.671   0.453  1.00  0.61           C  
ATOM   1223  CG  MET A  80      -1.378  28.269   1.894  1.00  0.61           C  
ATOM   1224  SD  MET A  80      -2.790  27.188   2.276  1.00  0.61           S  
ATOM   1225  CE  MET A  80      -2.130  25.627   1.687  1.00  0.61           C  
ATOM   1226  H   MET A  80       1.456  28.457   1.331  1.00  0.61           H  
ATOM   1227  HA  MET A  80      -0.022  29.600  -0.989  1.00  0.61           H  
ATOM   1228 1HB  MET A  80      -2.151  29.249   0.151  1.00  0.61           H  
ATOM   1229 2HB  MET A  80      -1.299  27.749  -0.093  1.00  0.61           H  
ATOM   1230 1HG  MET A  80      -0.499  27.705   2.113  1.00  0.61           H  
ATOM   1231 2HG  MET A  80      -1.382  29.126   2.523  1.00  0.61           H  
ATOM   1232 1HE  MET A  80      -2.867  24.838   1.838  1.00  0.61           H  
ATOM   1233 2HE  MET A  80      -1.887  25.703   0.634  1.00  0.61           H  
ATOM   1234 3HE  MET A  80      -1.222  25.390   2.234  1.00  0.61           H  
ATOM   1235  N   SER A  81      -0.140  31.809   0.036  1.00  0.62           N  
ATOM   1236  CA  SER A  81       0.059  33.160   0.542  1.00  0.62           C  
ATOM   1237  C   SER A  81      -1.129  34.065   0.303  1.00  0.62           C  
ATOM   1238  O   SER A  81      -1.993  33.766  -0.521  1.00  0.62           O  
ATOM   1239  CB  SER A  81       1.293  33.752  -0.138  1.00  0.62           C  
ATOM   1240  OG  SER A  81       1.097  33.868  -1.522  1.00  0.62           O  
ATOM   1241  H   SER A  81      -0.419  31.677  -0.937  1.00  0.62           H  
ATOM   1242  HA  SER A  81       0.229  33.110   1.617  1.00  0.62           H  
ATOM   1243 1HB  SER A  81       1.511  34.731   0.285  1.00  0.62           H  
ATOM   1244 2HB  SER A  81       2.148  33.119   0.044  1.00  0.62           H  
ATOM   1245  HG  SER A  81       0.826  32.988  -1.833  1.00  0.62           H  
ATOM   1246  N   SER A  82      -1.160  35.182   1.036  1.00  0.64           N  
ATOM   1247  CA  SER A  82      -2.235  36.161   0.938  1.00  0.64           C  
ATOM   1248  C   SER A  82      -3.566  35.442   1.103  1.00  0.64           C  
ATOM   1249  O   SER A  82      -4.526  35.690   0.370  1.00  0.64           O  
ATOM   1250  CB  SER A  82      -2.162  36.901  -0.380  1.00  0.64           C  
ATOM   1251  OG  SER A  82      -0.952  37.602  -0.493  1.00  0.64           O  
ATOM   1252  H   SER A  82      -0.421  35.341   1.711  1.00  0.64           H  
ATOM   1253  HA  SER A  82      -2.120  36.882   1.742  1.00  0.64           H  
ATOM   1254 1HB  SER A  82      -2.250  36.206  -1.201  1.00  0.64           H  
ATOM   1255 2HB  SER A  82      -2.996  37.595  -0.450  1.00  0.64           H  
ATOM   1256  HG  SER A  82      -0.885  38.143   0.298  1.00  0.64           H  
ATOM   1257  N   LEU A  83      -3.605  34.575   2.114  1.00  0.67           N  
ATOM   1258  CA  LEU A  83      -4.747  33.716   2.405  1.00  0.67           C  
ATOM   1259  C   LEU A  83      -6.046  34.423   2.738  1.00  0.67           C  
ATOM   1260  O   LEU A  83      -6.068  35.429   3.446  1.00  0.67           O  
ATOM   1261  CB  LEU A  83      -4.362  32.788   3.551  1.00  0.67           C  
ATOM   1262  CG  LEU A  83      -3.358  31.747   3.184  1.00  0.67           C  
ATOM   1263  CD1 LEU A  83      -2.923  31.002   4.428  1.00  0.67           C  
ATOM   1264  CD2 LEU A  83      -4.022  30.834   2.174  1.00  0.67           C  
ATOM   1265  H   LEU A  83      -2.752  34.474   2.674  1.00  0.67           H  
ATOM   1266  HA  LEU A  83      -4.931  33.105   1.520  1.00  0.67           H  
ATOM   1267 1HB  LEU A  83      -3.944  33.386   4.366  1.00  0.67           H  
ATOM   1268 2HB  LEU A  83      -5.253  32.294   3.908  1.00  0.67           H  
ATOM   1269  HG  LEU A  83      -2.473  32.213   2.737  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  83      -2.204  30.247   4.185  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  83      -2.469  31.713   5.122  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  83      -3.790  30.537   4.886  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  83      -3.361  30.086   1.876  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  83      -4.905  30.376   2.620  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  83      -4.322  31.414   1.298  1.00  0.67           H  
ATOM   1276  N   LYS A  84      -7.146  33.885   2.224  1.00  0.68           N  
ATOM   1277  CA  LYS A  84      -8.462  34.452   2.482  1.00  0.68           C  
ATOM   1278  C   LYS A  84      -9.264  33.504   3.374  1.00  0.68           C  
ATOM   1279  O   LYS A  84      -8.977  32.316   3.400  1.00  0.68           O  
ATOM   1280  CB  LYS A  84      -9.178  34.705   1.142  1.00  0.68           C  
ATOM   1281  CG  LYS A  84      -8.415  35.641   0.207  1.00  0.68           C  
ATOM   1282  CD  LYS A  84      -8.299  37.048   0.807  1.00  0.68           C  
ATOM   1283  CE  LYS A  84      -7.610  38.014  -0.148  1.00  0.68           C  
ATOM   1284  NZ  LYS A  84      -7.482  39.386   0.441  1.00  0.68           N  
ATOM   1285  H   LYS A  84      -7.077  33.053   1.616  1.00  0.68           H  
ATOM   1286  HA  LYS A  84      -8.319  35.404   2.980  1.00  0.68           H  
ATOM   1287 1HB  LYS A  84      -9.296  33.750   0.616  1.00  0.68           H  
ATOM   1288 2HB  LYS A  84     -10.170  35.113   1.299  1.00  0.68           H  
ATOM   1289 1HG  LYS A  84      -7.408  35.244   0.037  1.00  0.68           H  
ATOM   1290 2HG  LYS A  84      -8.928  35.698  -0.751  1.00  0.68           H  
ATOM   1291 1HD  LYS A  84      -9.292  37.427   1.045  1.00  0.68           H  
ATOM   1292 2HD  LYS A  84      -7.716  36.997   1.731  1.00  0.68           H  
ATOM   1293 1HE  LYS A  84      -6.612  37.631  -0.376  1.00  0.68           H  
ATOM   1294 2HE  LYS A  84      -8.183  38.076  -1.072  1.00  0.68           H  
ATOM   1295 1HZ  LYS A  84      -7.016  39.994  -0.216  1.00  0.68           H  
ATOM   1296 2HZ  LYS A  84      -8.401  39.754   0.648  1.00  0.68           H  
ATOM   1297 3HZ  LYS A  84      -6.940  39.334   1.294  1.00  0.68           H  
ATOM   1298  N   PRO A  85     -10.276  33.966   4.123  1.00  0.69           N  
ATOM   1299  CA  PRO A  85     -11.201  33.129   4.883  1.00  0.69           C  
ATOM   1300  C   PRO A  85     -11.775  31.991   4.029  1.00  0.69           C  
ATOM   1301  O   PRO A  85     -11.994  30.875   4.513  1.00  0.69           O  
ATOM   1302  CB  PRO A  85     -12.269  34.140   5.293  1.00  0.69           C  
ATOM   1303  CG  PRO A  85     -11.508  35.449   5.408  1.00  0.69           C  
ATOM   1304  CD  PRO A  85     -10.501  35.416   4.281  1.00  0.69           C  
ATOM   1305  HA  PRO A  85     -10.701  32.737   5.776  1.00  0.69           H  
ATOM   1306 1HB  PRO A  85     -13.072  34.168   4.540  1.00  0.69           H  
ATOM   1307 2HB  PRO A  85     -12.728  33.828   6.243  1.00  0.69           H  
ATOM   1308 1HG  PRO A  85     -12.202  36.300   5.336  1.00  0.69           H  
ATOM   1309 2HG  PRO A  85     -11.029  35.511   6.398  1.00  0.69           H  
ATOM   1310 1HD  PRO A  85     -10.921  35.863   3.372  1.00  0.69           H  
ATOM   1311 2HD  PRO A  85      -9.597  35.924   4.623  1.00  0.69           H  
ATOM   1312  N   GLU A  86     -11.925  32.256   2.725  1.00  0.69           N  
ATOM   1313  CA  GLU A  86     -12.449  31.320   1.730  1.00  0.69           C  
ATOM   1314  C   GLU A  86     -11.539  30.109   1.531  1.00  0.69           C  
ATOM   1315  O   GLU A  86     -11.965  29.090   0.991  1.00  0.69           O  
ATOM   1316  CB  GLU A  86     -12.643  32.025   0.386  1.00  0.69           C  
ATOM   1317  CG  GLU A  86     -13.733  33.093   0.394  1.00  0.69           C  
ATOM   1318  CD  GLU A  86     -13.900  33.795  -0.938  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86     -13.145  33.516  -1.840  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86     -14.785  34.611  -1.047  1.00  0.69           O  
ATOM   1321  H   GLU A  86     -11.700  33.182   2.398  1.00  0.69           H  
ATOM   1322  HA  GLU A  86     -13.418  30.959   2.077  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86     -11.705  32.500   0.091  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86     -12.892  31.289  -0.379  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86     -14.678  32.626   0.668  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86     -13.488  33.829   1.160  1.00  0.69           H  
ATOM   1327  N   ASP A  87     -10.277  30.226   1.946  1.00  0.67           N  
ATOM   1328  CA  ASP A  87      -9.314  29.156   1.785  1.00  0.67           C  
ATOM   1329  C   ASP A  87      -9.372  28.172   2.959  1.00  0.67           C  
ATOM   1330  O   ASP A  87      -8.629  27.178   2.974  1.00  0.67           O  
ATOM   1331  CB  ASP A  87      -7.897  29.739   1.626  1.00  0.67           C  
ATOM   1332  CG  ASP A  87      -7.681  30.522   0.281  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87      -8.016  29.996  -0.784  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87      -7.234  31.664   0.338  1.00  0.67           O  
ATOM   1335  H   ASP A  87      -9.970  31.075   2.410  1.00  0.67           H  
ATOM   1336  HA  ASP A  87      -9.570  28.611   0.886  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87      -7.692  30.412   2.456  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87      -7.163  28.937   1.680  1.00  0.67           H  
ATOM   1339  N   THR A  88     -10.255  28.442   3.944  1.00  0.64           N  
ATOM   1340  CA  THR A  88     -10.437  27.517   5.057  1.00  0.64           C  
ATOM   1341  C   THR A  88     -10.958  26.200   4.502  1.00  0.64           C  
ATOM   1342  O   THR A  88     -12.001  26.167   3.845  1.00  0.64           O  
ATOM   1343  CB  THR A  88     -11.460  28.057   6.074  1.00  0.64           C  
ATOM   1344  OG1 THR A  88     -11.012  29.325   6.614  1.00  0.64           O  
ATOM   1345  CG2 THR A  88     -11.751  27.035   7.181  1.00  0.64           C  
ATOM   1346  H   THR A  88     -10.832  29.284   3.922  1.00  0.64           H  
ATOM   1347  HA  THR A  88      -9.479  27.356   5.538  1.00  0.64           H  
ATOM   1348  HB  THR A  88     -12.395  28.245   5.547  1.00  0.64           H  
ATOM   1349  HG1 THR A  88     -11.196  30.019   5.930  1.00  0.64           H  
ATOM   1350 1HG2 THR A  88     -12.500  27.440   7.858  1.00  0.64           H  
ATOM   1351 2HG2 THR A  88     -12.130  26.120   6.727  1.00  0.64           H  
ATOM   1352 3HG2 THR A  88     -10.877  26.798   7.729  1.00  0.64           H  
ATOM   1353  N   ALA A  89     -10.238  25.117   4.762  1.00  0.62           N  
ATOM   1354  CA  ALA A  89     -10.606  23.820   4.195  1.00  0.62           C  
ATOM   1355  C   ALA A  89      -9.711  22.700   4.680  1.00  0.62           C  
ATOM   1356  O   ALA A  89      -8.663  22.939   5.291  1.00  0.62           O  
ATOM   1357  CB  ALA A  89     -10.537  23.860   2.689  1.00  0.62           C  
ATOM   1358  H   ALA A  89      -9.421  25.220   5.363  1.00  0.62           H  
ATOM   1359  HA  ALA A  89     -11.625  23.592   4.504  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89     -10.821  22.894   2.299  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89     -11.188  24.614   2.266  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      -9.519  24.081   2.428  1.00  0.62           H  
ATOM   1363  N   ILE A  90     -10.096  21.472   4.352  1.00  0.60           N  
ATOM   1364  CA  ILE A  90      -9.190  20.360   4.552  1.00  0.60           C  
ATOM   1365  C   ILE A  90      -8.433  20.140   3.240  1.00  0.60           C  
ATOM   1366  O   ILE A  90      -9.037  20.093   2.165  1.00  0.60           O  
ATOM   1367  CB  ILE A  90      -9.919  19.072   4.949  1.00  0.60           C  
ATOM   1368  CG1 ILE A  90     -10.791  19.316   6.179  1.00  0.60           C  
ATOM   1369  CG2 ILE A  90      -8.879  17.982   5.237  1.00  0.60           C  
ATOM   1370  CD1 ILE A  90     -10.024  19.810   7.361  1.00  0.60           C  
ATOM   1371  H   ILE A  90     -10.999  21.308   3.907  1.00  0.60           H  
ATOM   1372  HA  ILE A  90      -8.479  20.612   5.330  1.00  0.60           H  
ATOM   1373  HB  ILE A  90     -10.574  18.754   4.136  1.00  0.60           H  
ATOM   1374 1HG1 ILE A  90     -11.561  20.048   5.930  1.00  0.60           H  
ATOM   1375 2HG1 ILE A  90     -11.278  18.380   6.452  1.00  0.60           H  
ATOM   1376 1HG2 ILE A  90      -9.380  17.060   5.517  1.00  0.60           H  
ATOM   1377 2HG2 ILE A  90      -8.276  17.810   4.349  1.00  0.60           H  
ATOM   1378 3HG2 ILE A  90      -8.231  18.304   6.053  1.00  0.60           H  
ATOM   1379 1HD1 ILE A  90     -10.696  19.961   8.207  1.00  0.60           H  
ATOM   1380 2HD1 ILE A  90      -9.257  19.082   7.632  1.00  0.60           H  
ATOM   1381 3HD1 ILE A  90      -9.563  20.747   7.097  1.00  0.60           H  
ATOM   1382  N   TYR A  91      -7.114  20.079   3.311  1.00  0.59           N  
ATOM   1383  CA  TYR A  91      -6.297  19.879   2.120  1.00  0.59           C  
ATOM   1384  C   TYR A  91      -5.773  18.466   2.094  1.00  0.59           C  
ATOM   1385  O   TYR A  91      -5.378  17.931   3.130  1.00  0.59           O  
ATOM   1386  CB  TYR A  91      -5.158  20.886   2.099  1.00  0.59           C  
ATOM   1387  CG  TYR A  91      -5.608  22.325   1.797  1.00  0.59           C  
ATOM   1388  CD1 TYR A  91      -6.237  23.075   2.779  1.00  0.59           C  
ATOM   1389  CD2 TYR A  91      -5.349  22.903   0.550  1.00  0.59           C  
ATOM   1390  CE1 TYR A  91      -6.638  24.369   2.513  1.00  0.59           C  
ATOM   1391  CE2 TYR A  91      -5.739  24.213   0.302  1.00  0.59           C  
ATOM   1392  CZ  TYR A  91      -6.397  24.942   1.298  1.00  0.59           C  
ATOM   1393  OH  TYR A  91      -6.836  26.251   1.081  1.00  0.59           O  
ATOM   1394  H   TYR A  91      -6.673  20.149   4.226  1.00  0.59           H  
ATOM   1395  HA  TYR A  91      -6.914  20.024   1.240  1.00  0.59           H  
ATOM   1396 1HB  TYR A  91      -4.674  20.881   3.074  1.00  0.59           H  
ATOM   1397 2HB  TYR A  91      -4.417  20.589   1.356  1.00  0.59           H  
ATOM   1398  HD1 TYR A  91      -6.439  22.637   3.762  1.00  0.59           H  
ATOM   1399  HD2 TYR A  91      -4.844  22.325  -0.226  1.00  0.59           H  
ATOM   1400  HE1 TYR A  91      -7.157  24.946   3.265  1.00  0.59           H  
ATOM   1401  HE2 TYR A  91      -5.544  24.662  -0.672  1.00  0.59           H  
ATOM   1402  HH  TYR A  91      -7.410  26.540   1.848  1.00  0.59           H  
ATOM   1403  N   PHE A  92      -5.743  17.864   0.912  1.00  0.61           N  
ATOM   1404  CA  PHE A  92      -5.257  16.500   0.790  1.00  0.61           C  
ATOM   1405  C   PHE A  92      -4.224  16.386  -0.301  1.00  0.61           C  
ATOM   1406  O   PHE A  92      -4.350  16.989  -1.365  1.00  0.61           O  
ATOM   1407  CB  PHE A  92      -6.389  15.564   0.379  1.00  0.61           C  
ATOM   1408  CG  PHE A  92      -7.564  15.563   1.265  1.00  0.61           C  
ATOM   1409  CD1 PHE A  92      -8.546  16.526   1.064  1.00  0.61           C  
ATOM   1410  CD2 PHE A  92      -7.737  14.621   2.255  1.00  0.61           C  
ATOM   1411  CE1 PHE A  92      -9.663  16.558   1.838  1.00  0.61           C  
ATOM   1412  CE2 PHE A  92      -8.875  14.650   3.043  1.00  0.61           C  
ATOM   1413  CZ  PHE A  92      -9.837  15.628   2.829  1.00  0.61           C  
ATOM   1414  H   PHE A  92      -6.085  18.366   0.098  1.00  0.61           H  
ATOM   1415  HA  PHE A  92      -4.807  16.183   1.734  1.00  0.61           H  
ATOM   1416 1HB  PHE A  92      -6.720  15.824  -0.622  1.00  0.61           H  
ATOM   1417 2HB  PHE A  92      -5.996  14.549   0.339  1.00  0.61           H  
ATOM   1418  HD1 PHE A  92      -8.414  17.272   0.272  1.00  0.61           H  
ATOM   1419  HD2 PHE A  92      -6.968  13.850   2.409  1.00  0.61           H  
ATOM   1420  HE1 PHE A  92     -10.409  17.321   1.668  1.00  0.61           H  
ATOM   1421  HE2 PHE A  92      -9.016  13.909   3.826  1.00  0.61           H  
ATOM   1422  HZ  PHE A  92     -10.736  15.659   3.445  1.00  0.61           H  
ATOM   1423  N   CYS A  93      -3.267  15.529  -0.070  1.00  0.65           N  
ATOM   1424  CA  CYS A  93      -2.239  15.149  -1.016  1.00  0.65           C  
ATOM   1425  C   CYS A  93      -2.605  13.834  -1.649  1.00  0.65           C  
ATOM   1426  O   CYS A  93      -3.111  12.923  -0.977  1.00  0.65           O  
ATOM   1427  CB  CYS A  93      -0.901  15.032  -0.347  1.00  0.65           C  
ATOM   1428  SG  CYS A  93       0.436  14.526  -1.394  1.00  0.65           S  
ATOM   1429  H   CYS A  93      -3.232  15.115   0.857  1.00  0.65           H  
ATOM   1430  HA  CYS A  93      -2.171  15.914  -1.788  1.00  0.65           H  
ATOM   1431 1HB  CYS A  93      -0.660  15.992   0.088  1.00  0.65           H  
ATOM   1432 2HB  CYS A  93      -0.976  14.312   0.464  1.00  0.65           H  
ATOM   1433  N   ALA A  94      -2.358  13.720  -2.938  1.00  0.73           N  
ATOM   1434  CA  ALA A  94      -2.674  12.489  -3.609  1.00  0.73           C  
ATOM   1435  C   ALA A  94      -1.674  12.118  -4.695  1.00  0.73           C  
ATOM   1436  O   ALA A  94      -0.975  12.973  -5.248  1.00  0.73           O  
ATOM   1437  CB  ALA A  94      -4.054  12.606  -4.201  1.00  0.73           C  
ATOM   1438  H   ALA A  94      -1.986  14.516  -3.448  1.00  0.73           H  
ATOM   1439  HA  ALA A  94      -2.666  11.708  -2.866  1.00  0.73           H  
ATOM   1440 1HB  ALA A  94      -4.323  11.664  -4.654  1.00  0.73           H  
ATOM   1441 2HB  ALA A  94      -4.749  12.840  -3.416  1.00  0.73           H  
ATOM   1442 3HB  ALA A  94      -4.059  13.390  -4.935  1.00  0.73           H  
ATOM   1443  N   ARG A  95      -1.633  10.822  -5.023  1.00  0.89           N  
ATOM   1444  CA  ARG A  95      -0.772  10.327  -6.102  1.00  0.89           C  
ATOM   1445  C   ARG A  95      -1.539   9.557  -7.192  1.00  0.89           C  
ATOM   1446  O   ARG A  95      -2.368   8.664  -6.919  1.00  0.89           O  
ATOM   1447  CB  ARG A  95       0.323   9.431  -5.568  1.00  0.89           C  
ATOM   1448  CG  ARG A  95       1.253   8.931  -6.653  1.00  0.89           C  
ATOM   1449  CD  ARG A  95       2.408   8.196  -6.141  1.00  0.89           C  
ATOM   1450  NE  ARG A  95       2.039   6.974  -5.479  1.00  0.89           N  
ATOM   1451  CZ  ARG A  95       1.698   5.873  -6.153  1.00  0.89           C  
ATOM   1452  NH1 ARG A  95       1.614   5.946  -7.444  1.00  0.89           N  
ATOM   1453  NH2 ARG A  95       1.442   4.752  -5.537  1.00  0.89           N  
ATOM   1454  H   ARG A  95      -2.226  10.182  -4.497  1.00  0.89           H  
ATOM   1455  HA  ARG A  95      -0.293  11.185  -6.576  1.00  0.89           H  
ATOM   1456 1HB  ARG A  95       0.896   9.942  -4.807  1.00  0.89           H  
ATOM   1457 2HB  ARG A  95      -0.119   8.561  -5.107  1.00  0.89           H  
ATOM   1458 1HG  ARG A  95       0.708   8.258  -7.315  1.00  0.89           H  
ATOM   1459 2HG  ARG A  95       1.620   9.781  -7.237  1.00  0.89           H  
ATOM   1460 1HD  ARG A  95       3.081   7.939  -6.935  1.00  0.89           H  
ATOM   1461 2HD  ARG A  95       2.921   8.827  -5.446  1.00  0.89           H  
ATOM   1462  HE  ARG A  95       2.103   6.926  -4.474  1.00  0.89           H  
ATOM   1463 1HH1 ARG A  95       1.790   6.849  -7.880  1.00  0.89           H  
ATOM   1464 2HH1 ARG A  95       1.343   5.141  -7.987  1.00  0.89           H  
ATOM   1465 1HH2 ARG A  95       1.523   4.702  -4.530  1.00  0.89           H  
ATOM   1466 2HH2 ARG A  95       1.179   3.935  -6.072  1.00  0.89           H  
ATOM   1467  N   SER A  96      -1.254   9.951  -8.437  1.00  1.13           N  
ATOM   1468  CA  SER A  96      -1.852   9.404  -9.653  1.00  1.13           C  
ATOM   1469  C   SER A  96      -1.434   7.977  -9.969  1.00  1.13           C  
ATOM   1470  O   SER A  96      -0.297   7.583  -9.730  1.00  1.13           O  
ATOM   1471  CB  SER A  96      -1.546  10.297 -10.830  1.00  1.13           C  
ATOM   1472  OG  SER A  96      -2.040   9.763 -12.040  1.00  1.13           O  
ATOM   1473  H   SER A  96      -0.552  10.689  -8.554  1.00  1.13           H  
ATOM   1474  HA  SER A  96      -2.924   9.411  -9.526  1.00  1.13           H  
ATOM   1475 1HB  SER A  96      -1.994  11.277 -10.659  1.00  1.13           H  
ATOM   1476 2HB  SER A  96      -0.468  10.446 -10.905  1.00  1.13           H  
ATOM   1477  HG  SER A  96      -2.062  10.520 -12.653  1.00  1.13           H  
ATOM   1478  N   LYS A  97      -2.354   7.213 -10.545  1.00  1.50           N  
ATOM   1479  CA  LYS A  97      -2.082   5.864 -11.028  1.00  1.50           C  
ATOM   1480  C   LYS A  97      -1.370   5.843 -12.388  1.00  1.50           C  
ATOM   1481  O   LYS A  97      -0.986   4.773 -12.865  1.00  1.50           O  
ATOM   1482  CB  LYS A  97      -3.377   5.066 -11.164  1.00  1.50           C  
ATOM   1483  CG  LYS A  97      -4.267   5.485 -12.336  1.00  1.50           C  
ATOM   1484  CD  LYS A  97      -5.567   4.679 -12.360  1.00  1.50           C  
ATOM   1485  CE  LYS A  97      -6.429   5.029 -13.575  1.00  1.50           C  
ATOM   1486  NZ  LYS A  97      -7.713   4.268 -13.582  1.00  1.50           N  
ATOM   1487  H   LYS A  97      -3.295   7.587 -10.642  1.00  1.50           H  
ATOM   1488  HA  LYS A  97      -1.435   5.368 -10.304  1.00  1.50           H  
ATOM   1489 1HB  LYS A  97      -3.145   4.009 -11.275  1.00  1.50           H  
ATOM   1490 2HB  LYS A  97      -3.964   5.180 -10.258  1.00  1.50           H  
ATOM   1491 1HG  LYS A  97      -4.498   6.545 -12.249  1.00  1.50           H  
ATOM   1492 2HG  LYS A  97      -3.733   5.326 -13.272  1.00  1.50           H  
ATOM   1493 1HD  LYS A  97      -5.334   3.615 -12.380  1.00  1.50           H  
ATOM   1494 2HD  LYS A  97      -6.133   4.894 -11.450  1.00  1.50           H  
ATOM   1495 1HE  LYS A  97      -6.649   6.093 -13.568  1.00  1.50           H  
ATOM   1496 2HE  LYS A  97      -5.875   4.792 -14.483  1.00  1.50           H  
ATOM   1497 1HZ  LYS A  97      -8.251   4.523 -14.399  1.00  1.50           H  
ATOM   1498 2HZ  LYS A  97      -7.518   3.276 -13.603  1.00  1.50           H  
ATOM   1499 3HZ  LYS A  97      -8.241   4.489 -12.750  1.00  1.50           H  
ATOM   1500  N   SER A  98      -1.264   6.998 -13.053  1.00  2.00           N  
ATOM   1501  CA  SER A  98      -0.704   7.047 -14.402  1.00  2.00           C  
ATOM   1502  C   SER A  98       0.792   7.335 -14.526  1.00  2.00           C  
ATOM   1503  O   SER A  98       1.300   8.370 -14.086  1.00  2.00           O  
ATOM   1504  CB  SER A  98      -1.451   8.076 -15.212  1.00  2.00           C  
ATOM   1505  OG  SER A  98      -0.848   8.267 -16.460  1.00  2.00           O  
ATOM   1506  H   SER A  98      -1.578   7.863 -12.614  1.00  2.00           H  
ATOM   1507  HA  SER A  98      -0.884   6.073 -14.858  1.00  2.00           H  
ATOM   1508 1HB  SER A  98      -2.479   7.743 -15.350  1.00  2.00           H  
ATOM   1509 2HB  SER A  98      -1.482   9.020 -14.669  1.00  2.00           H  
ATOM   1510  HG  SER A  98      -1.487   8.772 -16.979  1.00  2.00           H  
ATOM   1511  N   THR A  99       1.465   6.496 -15.307  1.00  2.58           N  
ATOM   1512  CA  THR A  99       2.895   6.643 -15.576  1.00  2.58           C  
ATOM   1513  C   THR A  99       3.137   7.605 -16.730  1.00  2.58           C  
ATOM   1514  O   THR A  99       4.267   7.779 -17.186  1.00  2.58           O  
ATOM   1515  CB  THR A  99       3.566   5.298 -15.893  1.00  2.58           C  
ATOM   1516  OG1 THR A  99       2.921   4.694 -17.018  1.00  2.58           O  
ATOM   1517  CG2 THR A  99       3.503   4.391 -14.722  1.00  2.58           C  
ATOM   1518  H   THR A  99       0.978   5.693 -15.679  1.00  2.58           H  
ATOM   1519  HA  THR A  99       3.374   7.057 -14.684  1.00  2.58           H  
ATOM   1520  HB  THR A  99       4.612   5.474 -16.143  1.00  2.58           H  
ATOM   1521  HG1 THR A  99       3.098   5.225 -17.802  1.00  2.58           H  
ATOM   1522 1HG2 THR A  99       3.992   3.447 -14.958  1.00  2.58           H  
ATOM   1523 2HG2 THR A  99       4.016   4.866 -13.887  1.00  2.58           H  
ATOM   1524 3HG2 THR A  99       2.463   4.206 -14.465  1.00  2.58           H  
ATOM   1525  N   TYR A 100       2.060   8.242 -17.202  1.00  3.11           N  
ATOM   1526  CA  TYR A 100       2.164   9.225 -18.261  1.00  3.11           C  
ATOM   1527  C   TYR A 100       2.215  10.605 -17.616  1.00  3.11           C  
ATOM   1528  O   TYR A 100       2.247  11.626 -18.303  1.00  3.11           O  
ATOM   1529  CB  TYR A 100       0.992   9.096 -19.228  1.00  3.11           C  
ATOM   1530  CG  TYR A 100       0.998   7.781 -19.963  1.00  3.11           C  
ATOM   1531  CD1 TYR A 100       0.176   6.747 -19.536  1.00  3.11           C  
ATOM   1532  CD2 TYR A 100       1.823   7.603 -21.064  1.00  3.11           C  
ATOM   1533  CE1 TYR A 100       0.183   5.539 -20.206  1.00  3.11           C  
ATOM   1534  CE2 TYR A 100       1.828   6.395 -21.735  1.00  3.11           C  
ATOM   1535  CZ  TYR A 100       1.013   5.365 -21.309  1.00  3.11           C  
ATOM   1536  OH  TYR A 100       1.019   4.162 -21.978  1.00  3.11           O  
ATOM   1537  H   TYR A 100       1.139   8.063 -16.809  1.00  3.11           H  
ATOM   1538  HA  TYR A 100       3.096   9.072 -18.806  1.00  3.11           H  
ATOM   1539 1HB  TYR A 100       0.055   9.190 -18.690  1.00  3.11           H  
ATOM   1540 2HB  TYR A 100       1.034   9.900 -19.961  1.00  3.11           H  
ATOM   1541  HD1 TYR A 100      -0.471   6.886 -18.671  1.00  3.11           H  
ATOM   1542  HD2 TYR A 100       2.468   8.415 -21.398  1.00  3.11           H  
ATOM   1543  HE1 TYR A 100      -0.460   4.726 -19.869  1.00  3.11           H  
ATOM   1544  HE2 TYR A 100       2.477   6.254 -22.600  1.00  3.11           H  
ATOM   1545  HH  TYR A 100       0.391   3.564 -21.565  1.00  3.11           H  
ATOM   1546  N   ILE A 101       2.256  10.605 -16.274  1.00  3.50           N  
ATOM   1547  CA  ILE A 101       2.408  11.776 -15.429  1.00  3.50           C  
ATOM   1548  C   ILE A 101       1.305  12.844 -15.494  1.00  3.50           C  
ATOM   1549  O   ILE A 101       1.506  13.968 -15.038  1.00  3.50           O  
ATOM   1550  CB  ILE A 101       3.778  12.419 -15.719  1.00  3.50           C  
ATOM   1551  CG1 ILE A 101       4.897  11.417 -15.472  1.00  3.50           C  
ATOM   1552  CG2 ILE A 101       3.977  13.559 -14.841  1.00  3.50           C  
ATOM   1553  CD1 ILE A 101       4.939  10.925 -14.063  1.00  3.50           C  
ATOM   1554  H   ILE A 101       2.175   9.721 -15.774  1.00  3.50           H  
ATOM   1555  HA  ILE A 101       2.437  11.414 -14.401  1.00  3.50           H  
ATOM   1556  HB  ILE A 101       3.832  12.751 -16.753  1.00  3.50           H  
ATOM   1557 1HG1 ILE A 101       4.770  10.557 -16.132  1.00  3.50           H  
ATOM   1558 2HG1 ILE A 101       5.850  11.891 -15.700  1.00  3.50           H  
ATOM   1559 1HG2 ILE A 101       4.949  14.002 -15.051  1.00  3.50           H  
ATOM   1560 2HG2 ILE A 101       3.202  14.281 -15.028  1.00  3.50           H  
ATOM   1561 3HG2 ILE A 101       3.940  13.231 -13.805  1.00  3.50           H  
ATOM   1562 1HD1 ILE A 101       5.760  10.219 -13.955  1.00  3.50           H  
ATOM   1563 2HD1 ILE A 101       5.086  11.758 -13.376  1.00  3.50           H  
ATOM   1564 3HD1 ILE A 101       4.000  10.426 -13.838  1.00  3.50           H  
ATOM   1565  N   SER A 102       0.141  12.519 -16.038  1.00  3.63           N  
ATOM   1566  CA  SER A 102      -0.945  13.489 -16.031  1.00  3.63           C  
ATOM   1567  C   SER A 102      -1.342  13.813 -14.606  1.00  3.63           C  
ATOM   1568  O   SER A 102      -1.389  12.927 -13.754  1.00  3.63           O  
ATOM   1569  CB  SER A 102      -2.161  12.981 -16.764  1.00  3.63           C  
ATOM   1570  OG  SER A 102      -3.231  13.900 -16.647  1.00  3.63           O  
ATOM   1571  H   SER A 102       0.014  11.603 -16.436  1.00  3.63           H  
ATOM   1572  HA  SER A 102      -0.596  14.405 -16.511  1.00  3.63           H  
ATOM   1573 1HB  SER A 102      -1.915  12.834 -17.815  1.00  3.63           H  
ATOM   1574 2HB  SER A 102      -2.458  12.015 -16.357  1.00  3.63           H  
ATOM   1575  HG  SER A 102      -3.923  13.565 -17.230  1.00  3.63           H  
ATOM   1576  N   TYR A 103      -1.660  15.076 -14.357  1.00  3.47           N  
ATOM   1577  CA  TYR A 103      -2.098  15.500 -13.035  1.00  3.47           C  
ATOM   1578  C   TYR A 103      -3.622  15.499 -12.923  1.00  3.47           C  
ATOM   1579  O   TYR A 103      -4.160  15.907 -11.892  1.00  3.47           O  
ATOM   1580  CB  TYR A 103      -1.596  16.907 -12.726  1.00  3.47           C  
ATOM   1581  CG  TYR A 103      -2.150  17.938 -13.665  1.00  3.47           C  
ATOM   1582  CD1 TYR A 103      -3.372  18.520 -13.377  1.00  3.47           C  
ATOM   1583  CD2 TYR A 103      -1.475  18.286 -14.810  1.00  3.47           C  
ATOM   1584  CE1 TYR A 103      -3.908  19.465 -14.215  1.00  3.47           C  
ATOM   1585  CE2 TYR A 103      -2.013  19.233 -15.661  1.00  3.47           C  
ATOM   1586  CZ  TYR A 103      -3.221  19.825 -15.363  1.00  3.47           C  
ATOM   1587  OH  TYR A 103      -3.749  20.773 -16.207  1.00  3.47           O  
ATOM   1588  H   TYR A 103      -1.595  15.752 -15.103  1.00  3.47           H  
ATOM   1589  HA  TYR A 103      -1.699  14.802 -12.299  1.00  3.47           H  
ATOM   1590 1HB  TYR A 103      -1.877  17.183 -11.706  1.00  3.47           H  
ATOM   1591 2HB  TYR A 103      -0.506  16.932 -12.787  1.00  3.47           H  
ATOM   1592  HD1 TYR A 103      -3.908  18.229 -12.477  1.00  3.47           H  
ATOM   1593  HD2 TYR A 103      -0.517  17.820 -15.044  1.00  3.47           H  
ATOM   1594  HE1 TYR A 103      -4.867  19.924 -13.975  1.00  3.47           H  
ATOM   1595  HE2 TYR A 103      -1.477  19.517 -16.567  1.00  3.47           H  
ATOM   1596  HH  TYR A 103      -3.130  20.940 -16.923  1.00  3.47           H  
ATOM   1597  N   ASN A 104      -4.312  15.048 -13.980  1.00  3.09           N  
ATOM   1598  CA  ASN A 104      -5.776  15.065 -14.023  1.00  3.09           C  
ATOM   1599  C   ASN A 104      -6.373  14.287 -12.862  1.00  3.09           C  
ATOM   1600  O   ASN A 104      -5.885  13.216 -12.508  1.00  3.09           O  
ATOM   1601  CB  ASN A 104      -6.294  14.501 -15.328  1.00  3.09           C  
ATOM   1602  CG  ASN A 104      -7.766  14.785 -15.536  1.00  3.09           C  
ATOM   1603  OD1 ASN A 104      -8.669  14.106 -15.021  1.00  3.09           O  
ATOM   1604  ND2 ASN A 104      -8.030  15.811 -16.313  1.00  3.09           N  
ATOM   1605  H   ASN A 104      -3.809  14.693 -14.795  1.00  3.09           H  
ATOM   1606  HA  ASN A 104      -6.111  16.100 -13.929  1.00  3.09           H  
ATOM   1607 1HB  ASN A 104      -5.732  14.931 -16.157  1.00  3.09           H  
ATOM   1608 2HB  ASN A 104      -6.134  13.422 -15.346  1.00  3.09           H  
ATOM   1609 1HD2 ASN A 104      -8.978  16.066 -16.503  1.00  3.09           H  
ATOM   1610 2HD2 ASN A 104      -7.281  16.338 -16.717  1.00  3.09           H  
ATOM   1611  N   SER A 105      -7.471  14.801 -12.292  1.00  2.60           N  
ATOM   1612  CA  SER A 105      -8.114  14.157 -11.142  1.00  2.60           C  
ATOM   1613  C   SER A 105      -8.591  12.713 -11.411  1.00  2.60           C  
ATOM   1614  O   SER A 105      -8.708  11.887 -10.485  1.00  2.60           O  
ATOM   1615  CB  SER A 105      -9.272  15.009 -10.664  1.00  2.60           C  
ATOM   1616  OG  SER A 105     -10.292  15.069 -11.617  1.00  2.60           O  
ATOM   1617  H   SER A 105      -7.845  15.670 -12.643  1.00  2.60           H  
ATOM   1618  HA  SER A 105      -7.398  14.144 -10.339  1.00  2.60           H  
ATOM   1619 1HB  SER A 105      -9.663  14.594  -9.736  1.00  2.60           H  
ATOM   1620 2HB  SER A 105      -8.914  16.015 -10.448  1.00  2.60           H  
ATOM   1621  HG  SER A 105     -10.477  14.153 -11.861  1.00  2.60           H  
ATOM   1622  N   ASN A 106      -8.800  12.369 -12.681  1.00  2.11           N  
ATOM   1623  CA  ASN A 106      -9.257  11.033 -12.999  1.00  2.11           C  
ATOM   1624  C   ASN A 106      -8.073  10.080 -13.008  1.00  2.11           C  
ATOM   1625  O   ASN A 106      -7.460   9.820 -14.043  1.00  2.11           O  
ATOM   1626  CB  ASN A 106      -9.981  11.012 -14.328  1.00  2.11           C  
ATOM   1627  CG  ASN A 106     -11.300  11.733 -14.268  1.00  2.11           C  
ATOM   1628  OD1 ASN A 106     -12.058  11.593 -13.298  1.00  2.11           O  
ATOM   1629  ND2 ASN A 106     -11.592  12.504 -15.284  1.00  2.11           N  
ATOM   1630  H   ASN A 106      -8.662  13.040 -13.432  1.00  2.11           H  
ATOM   1631  HA  ASN A 106      -9.944  10.698 -12.223  1.00  2.11           H  
ATOM   1632 1HB  ASN A 106      -9.355  11.480 -15.089  1.00  2.11           H  
ATOM   1633 2HB  ASN A 106     -10.153   9.980 -14.633  1.00  2.11           H  
ATOM   1634 1HD2 ASN A 106     -12.455  13.009 -15.297  1.00  2.11           H  
ATOM   1635 2HD2 ASN A 106     -10.950  12.591 -16.046  1.00  2.11           H  
ATOM   1636  N   GLY A 107      -7.794   9.532 -11.830  1.00  1.68           N  
ATOM   1637  CA  GLY A 107      -6.634   8.676 -11.640  1.00  1.68           C  
ATOM   1638  C   GLY A 107      -5.940   8.796 -10.282  1.00  1.68           C  
ATOM   1639  O   GLY A 107      -4.955   8.099 -10.038  1.00  1.68           O  
ATOM   1640  H   GLY A 107      -8.368   9.825 -11.045  1.00  1.68           H  
ATOM   1641 1HA  GLY A 107      -6.944   7.644 -11.779  1.00  1.68           H  
ATOM   1642 2HA  GLY A 107      -5.909   8.888 -12.425  1.00  1.68           H  
ATOM   1643  N   TYR A 108      -6.418   9.637  -9.367  1.00  1.34           N  
ATOM   1644  CA  TYR A 108      -5.714   9.645  -8.071  1.00  1.34           C  
ATOM   1645  C   TYR A 108      -6.127   8.482  -7.181  1.00  1.34           C  
ATOM   1646  O   TYR A 108      -7.287   8.358  -6.771  1.00  1.34           O  
ATOM   1647  CB  TYR A 108      -5.850  10.971  -7.382  1.00  1.34           C  
ATOM   1648  CG  TYR A 108      -4.989  11.978  -8.039  1.00  1.34           C  
ATOM   1649  CD1 TYR A 108      -5.463  12.674  -9.045  1.00  1.34           C  
ATOM   1650  CD2 TYR A 108      -3.707  12.165  -7.631  1.00  1.34           C  
ATOM   1651  CE1 TYR A 108      -4.678  13.593  -9.671  1.00  1.34           C  
ATOM   1652  CE2 TYR A 108      -2.893  13.076  -8.251  1.00  1.34           C  
ATOM   1653  CZ  TYR A 108      -3.407  13.794  -9.286  1.00  1.34           C  
ATOM   1654  OH  TYR A 108      -2.676  14.723  -9.951  1.00  1.34           O  
ATOM   1655  H   TYR A 108      -7.204  10.257  -9.570  1.00  1.34           H  
ATOM   1656  HA  TYR A 108      -4.657   9.516  -8.252  1.00  1.34           H  
ATOM   1657 1HB  TYR A 108      -6.882  11.312  -7.427  1.00  1.34           H  
ATOM   1658 2HB  TYR A 108      -5.564  10.878  -6.346  1.00  1.34           H  
ATOM   1659  HD1 TYR A 108      -6.478  12.499  -9.355  1.00  1.34           H  
ATOM   1660  HD2 TYR A 108      -3.346  11.584  -6.822  1.00  1.34           H  
ATOM   1661  HE1 TYR A 108      -5.067  14.165 -10.480  1.00  1.34           H  
ATOM   1662  HE2 TYR A 108      -1.861  13.221  -7.921  1.00  1.34           H  
ATOM   1663  HH  TYR A 108      -3.281  15.244 -10.527  1.00  1.34           H  
ATOM   1664  N   ASP A 109      -5.135   7.616  -6.933  1.00  1.08           N  
ATOM   1665  CA  ASP A 109      -5.285   6.347  -6.228  1.00  1.08           C  
ATOM   1666  C   ASP A 109      -4.918   6.441  -4.750  1.00  1.08           C  
ATOM   1667  O   ASP A 109      -5.646   5.941  -3.890  1.00  1.08           O  
ATOM   1668  CB  ASP A 109      -4.426   5.293  -6.941  1.00  1.08           C  
ATOM   1669  CG  ASP A 109      -4.685   3.835  -6.526  1.00  1.08           C  
ATOM   1670  OD1 ASP A 109      -5.808   3.398  -6.642  1.00  1.08           O  
ATOM   1671  OD2 ASP A 109      -3.750   3.161  -6.168  1.00  1.08           O  
ATOM   1672  H   ASP A 109      -4.203   7.864  -7.268  1.00  1.08           H  
ATOM   1673  HA  ASP A 109      -6.329   6.043  -6.296  1.00  1.08           H  
ATOM   1674 1HB  ASP A 109      -4.597   5.377  -8.010  1.00  1.08           H  
ATOM   1675 2HB  ASP A 109      -3.373   5.520  -6.773  1.00  1.08           H  
ATOM   1676  N   TYR A 110      -3.777   7.061  -4.449  1.00  0.91           N  
ATOM   1677  CA  TYR A 110      -3.371   7.165  -3.050  1.00  0.91           C  
ATOM   1678  C   TYR A 110      -3.657   8.540  -2.537  1.00  0.91           C  
ATOM   1679  O   TYR A 110      -3.363   9.525  -3.206  1.00  0.91           O  
ATOM   1680  CB  TYR A 110      -1.898   6.810  -2.850  1.00  0.91           C  
ATOM   1681  CG  TYR A 110      -1.642   5.347  -2.966  1.00  0.91           C  
ATOM   1682  CD1 TYR A 110      -1.488   4.765  -4.196  1.00  0.91           C  
ATOM   1683  CD2 TYR A 110      -1.554   4.582  -1.820  1.00  0.91           C  
ATOM   1684  CE1 TYR A 110      -1.259   3.406  -4.290  1.00  0.91           C  
ATOM   1685  CE2 TYR A 110      -1.318   3.225  -1.911  1.00  0.91           C  
ATOM   1686  CZ  TYR A 110      -1.174   2.636  -3.143  1.00  0.91           C  
ATOM   1687  OH  TYR A 110      -0.943   1.279  -3.244  1.00  0.91           O  
ATOM   1688  H   TYR A 110      -3.217   7.478  -5.192  1.00  0.91           H  
ATOM   1689  HA  TYR A 110      -3.964   6.469  -2.458  1.00  0.91           H  
ATOM   1690 1HB  TYR A 110      -1.296   7.321  -3.589  1.00  0.91           H  
ATOM   1691 2HB  TYR A 110      -1.568   7.143  -1.866  1.00  0.91           H  
ATOM   1692  HD1 TYR A 110      -1.559   5.369  -5.101  1.00  0.91           H  
ATOM   1693  HD2 TYR A 110      -1.670   5.048  -0.840  1.00  0.91           H  
ATOM   1694  HE1 TYR A 110      -1.150   2.943  -5.272  1.00  0.91           H  
ATOM   1695  HE2 TYR A 110      -1.249   2.624  -1.004  1.00  0.91           H  
ATOM   1696  HH  TYR A 110      -0.974   1.020  -4.171  1.00  0.91           H  
ATOM   1697  N   TRP A 111      -4.224   8.594  -1.345  1.00  0.80           N  
ATOM   1698  CA  TRP A 111      -4.554   9.842  -0.683  1.00  0.80           C  
ATOM   1699  C   TRP A 111      -4.006   9.812   0.727  1.00  0.80           C  
ATOM   1700  O   TRP A 111      -4.037   8.766   1.380  1.00  0.80           O  
ATOM   1701  CB  TRP A 111      -6.076  10.005  -0.669  1.00  0.80           C  
ATOM   1702  CG  TRP A 111      -6.659  10.197  -2.056  1.00  0.80           C  
ATOM   1703  CD1 TRP A 111      -6.894   9.236  -3.009  1.00  0.80           C  
ATOM   1704  CD2 TRP A 111      -7.138  11.430  -2.611  1.00  0.80           C  
ATOM   1705  NE1 TRP A 111      -7.438   9.803  -4.127  1.00  0.80           N  
ATOM   1706  CE2 TRP A 111      -7.607  11.145  -3.902  1.00  0.80           C  
ATOM   1707  CE3 TRP A 111      -7.213  12.734  -2.126  1.00  0.80           C  
ATOM   1708  CZ2 TRP A 111      -8.136  12.127  -4.717  1.00  0.80           C  
ATOM   1709  CZ3 TRP A 111      -7.752  13.706  -2.934  1.00  0.80           C  
ATOM   1710  CH2 TRP A 111      -8.203  13.411  -4.200  1.00  0.80           C  
ATOM   1711  H   TRP A 111      -4.443   7.726  -0.876  1.00  0.80           H  
ATOM   1712  HA  TRP A 111      -4.104  10.670  -1.224  1.00  0.80           H  
ATOM   1713 1HB  TRP A 111      -6.533   9.126  -0.217  1.00  0.80           H  
ATOM   1714 2HB  TRP A 111      -6.340  10.869  -0.055  1.00  0.80           H  
ATOM   1715  HD1 TRP A 111      -6.662   8.177  -2.902  1.00  0.80           H  
ATOM   1716  HE1 TRP A 111      -7.683   9.290  -4.993  1.00  0.80           H  
ATOM   1717  HE3 TRP A 111      -6.856  12.968  -1.127  1.00  0.80           H  
ATOM   1718  HZ2 TRP A 111      -8.503  11.914  -5.722  1.00  0.80           H  
ATOM   1719  HZ3 TRP A 111      -7.812  14.707  -2.542  1.00  0.80           H  
ATOM   1720  HH2 TRP A 111      -8.624  14.206  -4.813  1.00  0.80           H  
ATOM   1721  N   GLY A 112      -3.534  10.949   1.203  1.00  0.73           N  
ATOM   1722  CA  GLY A 112      -3.045  11.022   2.568  1.00  0.73           C  
ATOM   1723  C   GLY A 112      -4.123  11.463   3.531  1.00  0.73           C  
ATOM   1724  O   GLY A 112      -5.284  11.653   3.157  1.00  0.73           O  
ATOM   1725  H   GLY A 112      -3.494  11.769   0.593  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112      -2.657  10.051   2.874  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112      -2.213  11.728   2.615  1.00  0.73           H  
ATOM   1728  N   ARG A 113      -3.724  11.652   4.777  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      -4.631  12.139   5.794  1.00  0.68           C  
ATOM   1730  C   ARG A 113      -4.652  13.640   5.643  1.00  0.68           C  
ATOM   1731  O   ARG A 113      -3.614  14.274   5.785  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      -4.157  11.758   7.184  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      -5.072  12.226   8.310  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      -4.587  11.781   9.649  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      -5.453  12.252  10.722  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113      -5.270  11.991  12.033  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113      -4.252  11.257  12.426  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113      -6.117  12.475  12.925  1.00  0.68           N  
ATOM   1739  H   ARG A 113      -2.762  11.458   5.012  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      -5.631  11.741   5.621  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      -4.063  10.675   7.256  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      -3.170  12.189   7.360  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      -5.118  13.321   8.305  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      -6.072  11.824   8.154  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      -4.559  10.692   9.684  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      -3.587  12.176   9.821  1.00  0.68           H  
ATOM   1747  HE  ARG A 113      -6.247  12.824  10.462  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113      -3.604  10.886  11.745  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113      -4.118  11.063  13.408  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113      -6.900  13.039  12.624  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113      -5.982  12.281  13.906  1.00  0.68           H  
ATOM   1752  N   GLY A 114      -5.813  14.202   5.360  1.00  0.64           N  
ATOM   1753  CA  GLY A 114      -5.878  15.623   5.073  1.00  0.64           C  
ATOM   1754  C   GLY A 114      -5.497  16.495   6.251  1.00  0.64           C  
ATOM   1755  O   GLY A 114      -5.655  16.105   7.413  1.00  0.64           O  
ATOM   1756  H   GLY A 114      -6.640  13.632   5.280  1.00  0.64           H  
ATOM   1757 1HA  GLY A 114      -5.200  15.829   4.246  1.00  0.64           H  
ATOM   1758 2HA  GLY A 114      -6.873  15.884   4.733  1.00  0.64           H  
ATOM   1759  N   THR A 115      -5.045  17.702   5.933  1.00  0.62           N  
ATOM   1760  CA  THR A 115      -4.642  18.682   6.928  1.00  0.62           C  
ATOM   1761  C   THR A 115      -5.648  19.804   6.993  1.00  0.62           C  
ATOM   1762  O   THR A 115      -6.178  20.234   5.971  1.00  0.62           O  
ATOM   1763  CB  THR A 115      -3.280  19.292   6.559  1.00  0.62           C  
ATOM   1764  OG1 THR A 115      -3.402  19.902   5.277  1.00  0.62           O  
ATOM   1765  CG2 THR A 115      -2.213  18.251   6.507  1.00  0.62           C  
ATOM   1766  H   THR A 115      -4.979  17.920   4.940  1.00  0.62           H  
ATOM   1767  HA  THR A 115      -4.585  18.201   7.904  1.00  0.62           H  
ATOM   1768  HB  THR A 115      -3.013  20.052   7.289  1.00  0.62           H  
ATOM   1769  HG1 THR A 115      -3.539  19.204   4.610  1.00  0.62           H  
ATOM   1770 1HG2 THR A 115      -1.263  18.705   6.223  1.00  0.62           H  
ATOM   1771 2HG2 THR A 115      -2.109  17.770   7.479  1.00  0.62           H  
ATOM   1772 3HG2 THR A 115      -2.502  17.513   5.766  1.00  0.62           H  
ATOM   1773  N   GLN A 116      -5.872  20.331   8.182  1.00  0.61           N  
ATOM   1774  CA  GLN A 116      -6.805  21.434   8.305  1.00  0.61           C  
ATOM   1775  C   GLN A 116      -6.147  22.791   8.287  1.00  0.61           C  
ATOM   1776  O   GLN A 116      -5.224  23.052   9.063  1.00  0.61           O  
ATOM   1777  CB  GLN A 116      -7.624  21.297   9.591  1.00  0.61           C  
ATOM   1778  CG  GLN A 116      -8.648  22.420   9.800  1.00  0.61           C  
ATOM   1779  CD  GLN A 116      -9.457  22.250  11.079  1.00  0.61           C  
ATOM   1780  OE1 GLN A 116      -9.710  21.126  11.532  1.00  0.61           O  
ATOM   1781  NE2 GLN A 116      -9.860  23.371  11.683  1.00  0.61           N  
ATOM   1782  H   GLN A 116      -5.415  19.953   8.999  1.00  0.61           H  
ATOM   1783  HA  GLN A 116      -7.480  21.407   7.456  1.00  0.61           H  
ATOM   1784 1HB  GLN A 116      -8.151  20.347   9.592  1.00  0.61           H  
ATOM   1785 2HB  GLN A 116      -6.951  21.299  10.448  1.00  0.61           H  
ATOM   1786 1HG  GLN A 116      -8.117  23.373   9.867  1.00  0.61           H  
ATOM   1787 2HG  GLN A 116      -9.333  22.442   8.954  1.00  0.61           H  
ATOM   1788 1HE2 GLN A 116     -10.390  23.320  12.529  1.00  0.61           H  
ATOM   1789 2HE2 GLN A 116      -9.632  24.286  11.289  1.00  0.61           H  
ATOM   1790  N   VAL A 117      -6.658  23.655   7.424  1.00  0.62           N  
ATOM   1791  CA  VAL A 117      -6.229  25.037   7.347  1.00  0.62           C  
ATOM   1792  C   VAL A 117      -7.398  25.940   7.665  1.00  0.62           C  
ATOM   1793  O   VAL A 117      -8.451  25.854   7.026  1.00  0.62           O  
ATOM   1794  CB  VAL A 117      -5.709  25.376   5.942  1.00  0.62           C  
ATOM   1795  CG1 VAL A 117      -5.345  26.868   5.848  1.00  0.62           C  
ATOM   1796  CG2 VAL A 117      -4.473  24.484   5.611  1.00  0.62           C  
ATOM   1797  H   VAL A 117      -7.386  23.341   6.779  1.00  0.62           H  
ATOM   1798  HA  VAL A 117      -5.439  25.212   8.078  1.00  0.62           H  
ATOM   1799  HB  VAL A 117      -6.486  25.189   5.239  1.00  0.62           H  
ATOM   1800 1HG1 VAL A 117      -4.988  27.099   4.842  1.00  0.62           H  
ATOM   1801 2HG1 VAL A 117      -6.230  27.464   6.061  1.00  0.62           H  
ATOM   1802 3HG1 VAL A 117      -4.592  27.104   6.565  1.00  0.62           H  
ATOM   1803 1HG2 VAL A 117      -4.114  24.715   4.607  1.00  0.62           H  
ATOM   1804 2HG2 VAL A 117      -3.682  24.676   6.332  1.00  0.62           H  
ATOM   1805 3HG2 VAL A 117      -4.754  23.429   5.658  1.00  0.62           H  
ATOM   1806  N   THR A 118      -7.219  26.801   8.653  1.00  0.66           N  
ATOM   1807  CA  THR A 118      -8.269  27.743   9.007  1.00  0.66           C  
ATOM   1808  C   THR A 118      -7.740  29.148   8.914  1.00  0.66           C  
ATOM   1809  O   THR A 118      -6.646  29.436   9.402  1.00  0.66           O  
ATOM   1810  CB  THR A 118      -8.896  27.430  10.392  1.00  0.66           C  
ATOM   1811  OG1 THR A 118      -9.505  26.115  10.344  1.00  0.66           O  
ATOM   1812  CG2 THR A 118      -9.960  28.469  10.729  1.00  0.66           C  
ATOM   1813  H   THR A 118      -6.329  26.802   9.158  1.00  0.66           H  
ATOM   1814  HA  THR A 118      -9.052  27.680   8.271  1.00  0.66           H  
ATOM   1815  HB  THR A 118      -8.118  27.437  11.157  1.00  0.66           H  
ATOM   1816  HG1 THR A 118     -10.081  26.065   9.570  1.00  0.66           H  
ATOM   1817 1HG2 THR A 118     -10.401  28.237  11.697  1.00  0.66           H  
ATOM   1818 2HG2 THR A 118      -9.515  29.461  10.765  1.00  0.66           H  
ATOM   1819 3HG2 THR A 118     -10.736  28.453   9.964  1.00  0.66           H  
ATOM   1820  N   VAL A 119      -8.496  30.014   8.241  1.00  0.75           N  
ATOM   1821  CA  VAL A 119      -8.038  31.380   8.070  1.00  0.75           C  
ATOM   1822  C   VAL A 119      -9.005  32.393   8.686  1.00  0.75           C  
ATOM   1823  O   VAL A 119     -10.192  32.423   8.354  1.00  0.75           O  
ATOM   1824  CB  VAL A 119      -7.873  31.685   6.573  1.00  0.75           C  
ATOM   1825  CG1 VAL A 119      -7.381  33.102   6.397  1.00  0.75           C  
ATOM   1826  CG2 VAL A 119      -6.933  30.683   5.911  1.00  0.75           C  
ATOM   1827  H   VAL A 119      -9.384  29.719   7.830  1.00  0.75           H  
ATOM   1828  HA  VAL A 119      -7.071  31.486   8.551  1.00  0.75           H  
ATOM   1829  HB  VAL A 119      -8.833  31.606   6.092  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 119      -7.279  33.326   5.344  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 119      -8.087  33.794   6.848  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 119      -6.409  33.202   6.881  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 119      -6.860  30.914   4.851  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 119      -5.957  30.740   6.363  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 119      -7.332  29.679   6.028  1.00  0.75           H  
ATOM   1836  N   SER A 120      -8.484  33.218   9.592  1.00  0.93           N  
ATOM   1837  CA  SER A 120      -9.272  34.256  10.256  1.00  0.93           C  
ATOM   1838  C   SER A 120      -8.408  35.355  10.812  1.00  0.93           C  
ATOM   1839  O   SER A 120      -7.468  35.096  11.555  1.00  0.93           O  
ATOM   1840  CB  SER A 120     -10.080  33.701  11.414  1.00  0.93           C  
ATOM   1841  OG  SER A 120     -10.768  34.754  12.084  1.00  0.93           O  
ATOM   1842  H   SER A 120      -7.491  33.110   9.815  1.00  0.93           H  
ATOM   1843  HA  SER A 120      -9.953  34.691   9.523  1.00  0.93           H  
ATOM   1844 1HB  SER A 120     -10.801  32.975  11.037  1.00  0.93           H  
ATOM   1845 2HB  SER A 120      -9.423  33.181  12.114  1.00  0.93           H  
ATOM   1846  HG  SER A 120     -11.460  34.323  12.602  1.00  0.93           H  
ATOM   1847  N   SER A 121      -8.800  36.600  10.585  1.00  1.21           N  
ATOM   1848  CA  SER A 121      -8.051  37.726  11.128  1.00  1.21           C  
ATOM   1849  C   SER A 121      -8.033  37.732  12.661  1.00  1.21           C  
ATOM   1850  O   SER A 121      -7.168  38.363  13.274  1.00  1.21           O  
ATOM   1851  CB  SER A 121      -8.638  39.029  10.623  1.00  1.21           C  
ATOM   1852  OG  SER A 121      -9.925  39.228  11.124  1.00  1.21           O  
ATOM   1853  H   SER A 121      -9.611  36.767  10.004  1.00  1.21           H  
ATOM   1854  HA  SER A 121      -7.020  37.651  10.778  1.00  1.21           H  
ATOM   1855 1HB  SER A 121      -7.995  39.856  10.923  1.00  1.21           H  
ATOM   1856 2HB  SER A 121      -8.666  39.015   9.533  1.00  1.21           H  
ATOM   1857  HG  SER A 121      -9.828  39.292  12.079  1.00  1.21           H  
ATOM   1858  N   ALA A 122      -8.978  37.020  13.293  1.00  1.63           N  
ATOM   1859  CA  ALA A 122      -9.028  36.974  14.747  1.00  1.63           C  
ATOM   1860  C   ALA A 122      -8.016  35.986  15.320  1.00  1.63           C  
ATOM   1861  O   ALA A 122      -7.759  35.983  16.525  1.00  1.63           O  
ATOM   1862  CB  ALA A 122     -10.416  36.577  15.209  1.00  1.63           C  
ATOM   1863  H   ALA A 122      -9.653  36.462  12.763  1.00  1.63           H  
ATOM   1864  HA  ALA A 122      -8.787  37.966  15.127  1.00  1.63           H  
ATOM   1865 1HB  ALA A 122     -10.446  36.567  16.298  1.00  1.63           H  
ATOM   1866 2HB  ALA A 122     -11.146  37.289  14.829  1.00  1.63           H  
ATOM   1867 3HB  ALA A 122     -10.644  35.581  14.831  1.00  1.63           H  
ATOM   1868  N   ALA A 123      -7.457  35.135  14.463  1.00  2.20           N  
ATOM   1869  CA  ALA A 123      -6.566  34.076  14.898  1.00  2.20           C  
ATOM   1870  C   ALA A 123      -7.218  33.328  16.058  1.00  2.20           C  
ATOM   1871  O   ALA A 123      -8.387  32.949  15.947  1.00  2.20           O  
ATOM   1872  CB  ALA A 123      -5.207  34.634  15.283  1.00  2.20           C  
ATOM   1873  H   ALA A 123      -7.650  35.208  13.468  1.00  2.20           H  
ATOM   1874  HA  ALA A 123      -6.437  33.378  14.068  1.00  2.20           H  
ATOM   1875 1HB  ALA A 123      -4.545  33.818  15.576  1.00  2.20           H  
ATOM   1876 2HB  ALA A 123      -4.783  35.146  14.436  1.00  2.20           H  
ATOM   1877 3HB  ALA A 123      -5.312  35.337  16.108  1.00  2.20           H  
ATOM   1878  N   ALA A 124      -6.459  33.143  17.151  1.00  2.84           N  
ATOM   1879  CA  ALA A 124      -6.839  32.450  18.389  1.00  2.84           C  
ATOM   1880  C   ALA A 124      -5.894  31.277  18.603  1.00  2.84           C  
ATOM   1881  O   ALA A 124      -4.676  31.458  18.596  1.00  2.84           O  
ATOM   1882  OXT ALA A 124      -6.335  30.136  18.496  1.00  2.84           O  
ATOM   1883  CB  ALA A 124      -8.282  31.951  18.393  1.00  2.84           C  
ATOM   1884  H   ALA A 124      -5.528  33.520  17.129  1.00  2.84           H  
ATOM   1885  HA  ALA A 124      -6.714  33.148  19.216  1.00  2.84           H  
ATOM   1886 1HB  ALA A 124      -8.482  31.466  19.346  1.00  2.84           H  
ATOM   1887 2HB  ALA A 124      -8.971  32.792  18.275  1.00  2.84           H  
ATOM   1888 3HB  ALA A 124      -8.440  31.229  17.596  1.00  2.84           H  
TER    1889
ENDMDL

