REMARK ID 465721 MODEL 1 2022-12-17_00000223_2_19
PFRMAT TS
TARGET 2022-12-17_00000223_2_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   MET A   1       6.973   0.677  -6.865  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.424   1.109  -8.145  1.00 10.00           C  
ATOM      3  C   MET A   1       7.478   1.093  -9.249  1.00 10.00           C  
ATOM      4  O   MET A   1       8.610   1.515  -9.030  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.810   2.504  -8.037  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.164   2.981  -9.343  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.350   4.579  -9.214  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.693   4.714 -10.870  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.219   0.306  -6.301  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.666  -0.038  -7.019  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.395   1.462  -6.390  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.637   0.418  -8.425  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.047   2.508  -7.260  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.578   3.225  -7.761  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.933   3.058 -10.112  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.432   2.240  -9.672  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.153   5.657 -10.977  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.511   4.684 -11.592  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.016   3.881 -11.056  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.113   0.562 -10.421  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.987   0.557 -11.602  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.045  -0.549 -11.744  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.995  -0.387 -12.497  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.167   0.201 -10.513  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.352   0.518 -12.487  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.478   1.520 -11.663  1.00 10.00           H  
ATOM     27  N   SER A   3       8.928  -1.672 -11.032  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.942  -2.742 -11.174  1.00 10.00           C  
ATOM     29  C   SER A   3       9.866  -3.767 -12.363  1.00 10.00           C  
ATOM     30  O   SER A   3      10.853  -4.479 -12.563  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.042  -3.553  -9.900  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.879  -4.299  -9.645  1.00 10.00           O  
ATOM     33  H   SER A   3       8.149  -1.786 -10.405  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.906  -2.237 -11.282  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.891  -4.225  -9.989  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.240  -2.892  -9.077  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.490  -4.560 -10.511  1.00 10.00           H  
ATOM     38  N   SER A   4       8.772  -3.919 -13.153  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.446  -3.288 -13.118  1.00 10.00           C  
ATOM     40  C   SER A   4       6.721  -3.596 -11.814  1.00 10.00           C  
ATOM     41  O   SER A   4       6.917  -4.658 -11.232  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.625  -3.755 -14.300  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.324  -3.246 -14.237  1.00 10.00           O  
ATOM     44  H   SER A   4       8.880  -4.613 -13.883  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.558  -2.215 -13.225  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.103  -3.414 -15.224  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.601  -4.850 -14.324  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.887  -3.718 -13.525  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.990  -2.611 -11.310  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.222  -2.716 -10.070  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.167  -1.623 -10.043  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.438  -0.481 -10.438  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.150  -2.651  -8.833  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.486  -2.779  -7.479  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.879  -1.714  -6.839  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.342  -3.843  -6.651  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.377  -2.128  -5.683  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.655  -3.410  -5.546  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.914  -1.769 -11.857  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.705  -3.674 -10.042  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.823  -3.473  -8.884  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.748  -1.763  -8.852  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.699  -4.851  -6.823  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.828  -1.514  -4.965  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.399  -3.989  -4.760  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.988  -1.953  -9.547  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.902  -0.993  -9.420  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.414  -0.971  -7.986  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.606  -1.929  -7.242  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.761  -1.316 -10.397  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.313  -0.239 -10.513  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.444  -0.197  -9.708  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.390   0.838 -11.336  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.178   0.849 -10.054  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.554   1.503 -11.040  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.837  -2.903  -9.236  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.265   0.007  -9.656  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.171  -1.495 -11.390  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.269  -2.233 -10.076  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.556  -0.673  -8.799  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.268   1.214 -12.121  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.120   1.050  -9.542  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.785   0.123  -7.606  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.259   0.272  -6.262  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.784  -0.801  -5.953  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.551  -1.217  -6.834  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.345   1.669  -6.139  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.700   2.748  -6.151  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.504   3.011  -5.068  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.112   3.582  -7.130  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.338   3.987  -5.366  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.121   4.352  -6.607  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.666   0.873  -8.270  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.069   0.178  -5.539  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.040   1.844  -6.959  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.907   1.738  -5.204  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.727   3.631  -8.140  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.087   4.415  -4.699  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.625   5.075  -7.102  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.790  -1.235  -4.690  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.668  -2.279  -4.164  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.378  -1.799  -2.902  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.950  -0.823  -2.263  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.893  -3.575  -3.851  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.264  -4.253  -5.037  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.001  -4.943  -5.979  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.026  -4.363  -5.420  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.189  -5.443  -6.889  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.046  -5.111  -6.574  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.142  -0.799  -4.046  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.434  -2.518  -4.901  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.111  -3.368  -3.138  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.567  -4.288  -3.380  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.885  -3.942  -4.907  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.487  -6.036  -7.752  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.870  -5.361  -7.095  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.417  -2.535  -2.515  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.301  -2.180  -1.406  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.662  -1.913  -0.043  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.252  -1.190   0.770  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.358  -3.279  -1.272  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.804  -4.601  -0.872  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.143  -5.436  -1.756  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.835  -5.248   0.301  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.769  -6.529  -1.120  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.181  -6.443   0.128  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.661  -3.343  -3.071  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.805  -1.289  -1.688  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.099  -2.974  -0.531  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.877  -3.400  -2.222  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.294  -4.887   1.209  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.221  -7.367  -1.553  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.046  -7.137   0.850  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.485  -2.502   0.197  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.671  -2.351   1.410  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.216  -1.981   1.075  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.708  -2.474   1.721  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.671  -3.620   2.286  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.976  -3.971   2.958  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.242  -5.242   3.433  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.056  -3.217   3.286  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.434  -5.255   4.005  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.947  -4.043   3.930  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.112  -3.084  -0.538  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.071  -1.545   2.013  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.386  -4.472   1.669  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.915  -3.516   3.063  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.193  -2.159   3.089  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.909  -6.120   4.464  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.847  -3.758   4.291  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.005  -1.134   0.057  1.00 24.53           N  
ATOM    152  CA  SER A  11       1.356  -0.773  -0.381  1.00 24.53           C  
ATOM    153  C   SER A  11       1.957   0.584   0.036  1.00 24.53           C  
ATOM    154  O   SER A  11       2.889   1.034  -0.627  1.00 24.53           O  
ATOM    155  CB  SER A  11       1.450  -0.851  -1.883  1.00 24.53           C  
ATOM    156  OG  SER A  11       0.562   0.042  -2.495  1.00 24.53           O  
ATOM    157  H   SER A  11      -0.803  -0.767  -0.467  1.00 24.53           H  
ATOM    158  HA  SER A  11       2.024  -1.537   0.019  1.00 24.53           H  
ATOM    159 1HB  SER A  11       2.471  -0.624  -2.195  1.00 24.53           H  
ATOM    160 2HB  SER A  11       1.234  -1.856  -2.197  1.00 24.53           H  
ATOM    161  HG  SER A  11      -0.320  -0.107  -2.074  1.00 24.53           H  
ATOM    162  N   SER A  12       1.480   1.246   1.101  1.00 24.01           N  
ATOM    163  CA  SER A  12       2.054   2.554   1.491  1.00 24.01           C  
ATOM    164  C   SER A  12       3.539   2.539   1.916  1.00 24.01           C  
ATOM    165  O   SER A  12       4.163   3.599   2.009  1.00 24.01           O  
ATOM    166  CB  SER A  12       1.304   3.136   2.666  1.00 24.01           C  
ATOM    167  OG  SER A  12       1.582   2.403   3.833  1.00 24.01           O  
ATOM    168  H   SER A  12       0.683   0.889   1.641  1.00 24.01           H  
ATOM    169  HA  SER A  12       1.956   3.225   0.638  1.00 24.01           H  
ATOM    170 1HB  SER A  12       1.590   4.175   2.809  1.00 24.01           H  
ATOM    171 2HB  SER A  12       0.237   3.118   2.468  1.00 24.01           H  
ATOM    172  HG  SER A  12       0.953   2.723   4.509  1.00 24.01           H  
ATOM    173  N   GLY A  13       4.081   1.363   2.237  1.00 22.95           N  
ATOM    174  CA  GLY A  13       5.455   1.239   2.712  1.00 22.95           C  
ATOM    175  C   GLY A  13       6.499   1.175   1.594  1.00 22.95           C  
ATOM    176  O   GLY A  13       6.229   1.480   0.435  1.00 22.95           O  
ATOM    177  H   GLY A  13       3.508   0.540   2.141  1.00 22.95           H  
ATOM    178 1HA  GLY A  13       5.680   2.083   3.364  1.00 22.95           H  
ATOM    179 2HA  GLY A  13       5.535   0.344   3.325  1.00 22.95           H  
ATOM    180  N   LEU A  14       7.712   0.773   1.960  1.00 21.37           N  
ATOM    181  CA  LEU A  14       8.816   0.731   1.009  1.00 21.37           C  
ATOM    182  C   LEU A  14       8.929  -0.543   0.202  1.00 21.37           C  
ATOM    183  O   LEU A  14       8.984  -1.644   0.750  1.00 21.37           O  
ATOM    184  CB  LEU A  14      10.160   0.916   1.729  1.00 21.37           C  
ATOM    185  CG  LEU A  14      11.425   0.801   0.815  1.00 21.37           C  
ATOM    186  CD1 LEU A  14      11.448   1.944  -0.189  1.00 21.37           C  
ATOM    187  CD2 LEU A  14      12.673   0.803   1.668  1.00 21.37           C  
ATOM    188  H   LEU A  14       7.878   0.513   2.920  1.00 21.37           H  
ATOM    189  HA  LEU A  14       8.684   1.556   0.310  1.00 21.37           H  
ATOM    190 1HB  LEU A  14      10.174   1.900   2.194  1.00 21.37           H  
ATOM    191 2HB  LEU A  14      10.245   0.163   2.512  1.00 21.37           H  
ATOM    192  HG  LEU A  14      11.384  -0.132   0.262  1.00 21.37           H  
ATOM    193 1HD1 LEU A  14      12.324   1.841  -0.830  1.00 21.37           H  
ATOM    194 2HD1 LEU A  14      10.554   1.917  -0.803  1.00 21.37           H  
ATOM    195 3HD1 LEU A  14      11.493   2.893   0.342  1.00 21.37           H  
ATOM    196 1HD2 LEU A  14      13.549   0.706   1.025  1.00 21.37           H  
ATOM    197 2HD2 LEU A  14      12.733   1.736   2.228  1.00 21.37           H  
ATOM    198 3HD2 LEU A  14      12.639  -0.036   2.362  1.00 21.37           H  
ATOM    199  N   VAL A  15       9.015  -0.369  -1.107  1.00 19.48           N  
ATOM    200  CA  VAL A  15       9.285  -1.459  -2.014  1.00 19.48           C  
ATOM    201  C   VAL A  15      10.743  -1.241  -2.444  1.00 19.48           C  
ATOM    202  O   VAL A  15      11.025  -0.254  -3.122  1.00 19.48           O  
ATOM    203  CB  VAL A  15       8.336  -1.420  -3.219  1.00 19.48           C  
ATOM    204  CG1 VAL A  15       8.649  -2.571  -4.182  1.00 19.48           C  
ATOM    205  CG2 VAL A  15       6.911  -1.502  -2.713  1.00 19.48           C  
ATOM    206  H   VAL A  15       8.910   0.567  -1.474  1.00 19.48           H  
ATOM    207  HA  VAL A  15       9.129  -2.397  -1.497  1.00 19.48           H  
ATOM    208  HB  VAL A  15       8.479  -0.490  -3.762  1.00 19.48           H  
ATOM    209 1HG1 VAL A  15       7.973  -2.531  -5.038  1.00 19.48           H  
ATOM    210 2HG1 VAL A  15       9.669  -2.476  -4.523  1.00 19.48           H  
ATOM    211 3HG1 VAL A  15       8.522  -3.524  -3.668  1.00 19.48           H  
ATOM    212 1HG2 VAL A  15       6.223  -1.463  -3.548  1.00 19.48           H  
ATOM    213 2HG2 VAL A  15       6.774  -2.437  -2.172  1.00 19.48           H  
ATOM    214 3HG2 VAL A  15       6.709  -0.661  -2.042  1.00 19.48           H  
ATOM    215  N   PRO A  16      11.682  -2.128  -2.079  1.00 17.53           N  
ATOM    216  CA  PRO A  16      13.120  -2.014  -2.279  1.00 17.53           C  
ATOM    217  C   PRO A  16      13.612  -2.441  -3.659  1.00 17.53           C  
ATOM    218  O   PRO A  16      14.811  -2.623  -3.866  1.00 17.53           O  
ATOM    219  CB  PRO A  16      13.655  -2.960  -1.208  1.00 17.53           C  
ATOM    220  CG  PRO A  16      12.624  -4.062  -1.156  1.00 17.53           C  
ATOM    221  CD  PRO A  16      11.293  -3.358  -1.355  1.00 17.53           C  
ATOM    222  HA  PRO A  16      13.426  -0.977  -2.069  1.00 17.53           H  
ATOM    223 1HB  PRO A  16      14.658  -3.323  -1.488  1.00 17.53           H  
ATOM    224 2HB  PRO A  16      13.759  -2.423  -0.255  1.00 17.53           H  
ATOM    225 1HG  PRO A  16      12.831  -4.802  -1.944  1.00 17.53           H  
ATOM    226 2HG  PRO A  16      12.683  -4.595  -0.194  1.00 17.53           H  
ATOM    227 1HD  PRO A  16      10.631  -3.990  -1.969  1.00 17.53           H  
ATOM    228 2HD  PRO A  16      10.868  -3.114  -0.364  1.00 17.53           H  
ATOM    229  N   ARG A  17      12.699  -2.669  -4.582  1.00 15.77           N  
ATOM    230  CA  ARG A  17      13.079  -3.164  -5.891  1.00 15.77           C  
ATOM    231  C   ARG A  17      13.766  -2.058  -6.688  1.00 15.77           C  
ATOM    232  O   ARG A  17      13.386  -0.890  -6.587  1.00 15.77           O  
ATOM    233  CB  ARG A  17      11.853  -3.646  -6.625  1.00 15.77           C  
ATOM    234  CG  ARG A  17      11.163  -4.834  -5.975  1.00 15.77           C  
ATOM    235  CD  ARG A  17       9.969  -5.238  -6.742  1.00 15.77           C  
ATOM    236  NE  ARG A  17       9.215  -6.278  -6.095  1.00 15.77           N  
ATOM    237  CZ  ARG A  17       8.138  -6.858  -6.640  1.00 15.77           C  
ATOM    238  NH1 ARG A  17       7.742  -6.489  -7.840  1.00 15.77           N  
ATOM    239  NH2 ARG A  17       7.480  -7.795  -5.976  1.00 15.77           N  
ATOM    240  H   ARG A  17      11.729  -2.490  -4.387  1.00 15.77           H  
ATOM    241  HA  ARG A  17      13.771  -3.996  -5.765  1.00 15.77           H  
ATOM    242 1HB  ARG A  17      11.131  -2.837  -6.696  1.00 15.77           H  
ATOM    243 2HB  ARG A  17      12.131  -3.930  -7.639  1.00 15.77           H  
ATOM    244 1HG  ARG A  17      11.852  -5.677  -5.942  1.00 15.77           H  
ATOM    245 2HG  ARG A  17      10.862  -4.575  -4.961  1.00 15.77           H  
ATOM    246 1HD  ARG A  17       9.310  -4.377  -6.876  1.00 15.77           H  
ATOM    247 2HD  ARG A  17      10.278  -5.609  -7.716  1.00 15.77           H  
ATOM    248  HE  ARG A  17       9.503  -6.577  -5.174  1.00 15.77           H  
ATOM    249 1HH1 ARG A  17       8.251  -5.760  -8.358  1.00 15.77           H  
ATOM    250 2HH1 ARG A  17       6.932  -6.921  -8.260  1.00 15.77           H  
ATOM    251 1HH2 ARG A  17       7.788  -8.075  -5.054  1.00 15.77           H  
ATOM    252 2HH2 ARG A  17       6.668  -8.230  -6.389  1.00 15.77           H  
ATOM    253  N   GLY A  18      14.774  -2.421  -7.480  1.00 14.36           N  
ATOM    254  CA  GLY A  18      15.469  -1.438  -8.304  1.00 14.36           C  
ATOM    255  C   GLY A  18      14.775  -1.253  -9.643  1.00 14.36           C  
ATOM    256  O   GLY A  18      13.688  -1.788  -9.854  1.00 14.36           O  
ATOM    257  H   GLY A  18      15.058  -3.389  -7.512  1.00 14.36           H  
ATOM    258 1HA  GLY A  18      15.510  -0.484  -7.776  1.00 14.36           H  
ATOM    259 2HA  GLY A  18      16.496  -1.762  -8.464  1.00 14.36           H  
ATOM    260  N   SER A  19      15.409  -0.498 -10.545  1.00 13.32           N  
ATOM    261  CA  SER A  19      14.848  -0.195 -11.867  1.00 13.32           C  
ATOM    262  C   SER A  19      13.408   0.321 -11.773  1.00 13.32           C  
ATOM    263  O   SER A  19      12.577  -0.010 -12.619  1.00 13.32           O  
ATOM    264  CB  SER A  19      14.904  -1.426 -12.760  1.00 13.32           C  
ATOM    265  OG  SER A  19      16.230  -1.850 -12.957  1.00 13.32           O  
ATOM    266  H   SER A  19      16.307  -0.107 -10.302  1.00 13.32           H  
ATOM    267  HA  SER A  19      15.454   0.586 -12.327  1.00 13.32           H  
ATOM    268 1HB  SER A  19      14.322  -2.235 -12.319  1.00 13.32           H  
ATOM    269 2HB  SER A  19      14.447  -1.193 -13.721  1.00 13.32           H  
ATOM    270  HG  SER A  19      16.183  -2.587 -13.575  1.00 13.32           H  
ATOM    271  N   HIS A  20      13.167   1.225 -10.810  1.00 12.61           N  
ATOM    272  CA  HIS A  20      11.845   1.786 -10.489  1.00 12.61           C  
ATOM    273  C   HIS A  20      11.217   2.680 -11.563  1.00 12.61           C  
ATOM    274  O   HIS A  20      10.114   3.195 -11.389  1.00 12.61           O  
ATOM    275  CB  HIS A  20      11.915   2.566  -9.172  1.00 12.61           C  
ATOM    276  CG  HIS A  20      12.751   3.806  -9.229  1.00 12.61           C  
ATOM    277  ND1 HIS A  20      14.134   3.782  -9.244  1.00 12.61           N  
ATOM    278  CD2 HIS A  20      12.395   5.110  -9.265  1.00 12.61           C  
ATOM    279  CE1 HIS A  20      14.588   5.025  -9.290  1.00 12.61           C  
ATOM    280  NE2 HIS A  20      13.553   5.848  -9.301  1.00 12.61           N  
ATOM    281  H   HIS A  20      13.937   1.466 -10.205  1.00 12.61           H  
ATOM    282  HA  HIS A  20      11.158   0.956 -10.327  1.00 12.61           H  
ATOM    283 1HB  HIS A  20      10.905   2.852  -8.873  1.00 12.61           H  
ATOM    284 2HB  HIS A  20      12.311   1.917  -8.387  1.00 12.61           H  
ATOM    285  HD2 HIS A  20      11.376   5.498  -9.262  1.00 12.61           H  
ATOM    286  HE1 HIS A  20      15.636   5.325  -9.311  1.00 12.61           H  
ATOM    287  HE2 HIS A  20      13.597   6.857  -9.336  1.00 12.61           H  
ATOM    288  N   MET A  21      11.946   2.933 -12.636  1.00 12.10           N  
ATOM    289  CA  MET A  21      11.426   3.729 -13.727  1.00 12.10           C  
ATOM    290  C   MET A  21      11.039   2.859 -14.920  1.00 12.10           C  
ATOM    291  O   MET A  21      10.899   3.372 -16.040  1.00 12.10           O  
ATOM    292  CB  MET A  21      12.442   4.787 -14.143  1.00 12.10           C  
ATOM    293  CG  MET A  21      12.791   5.774 -13.048  1.00 12.10           C  
ATOM    294  SD  MET A  21      11.359   6.703 -12.472  1.00 12.10           S  
ATOM    295  CE  MET A  21      11.007   7.725 -13.901  1.00 12.10           C  
ATOM    296  H   MET A  21      12.857   2.510 -12.715  1.00 12.10           H  
ATOM    297  HA  MET A  21      10.520   4.232 -13.391  1.00 12.10           H  
ATOM    298 1HB  MET A  21      13.361   4.298 -14.461  1.00 12.10           H  
ATOM    299 2HB  MET A  21      12.058   5.350 -14.995  1.00 12.10           H  
ATOM    300 1HG  MET A  21      13.223   5.240 -12.202  1.00 12.10           H  
ATOM    301 2HG  MET A  21      13.531   6.479 -13.419  1.00 12.10           H  
ATOM    302 1HE  MET A  21      10.145   8.358 -13.691  1.00 12.10           H  
ATOM    303 2HE  MET A  21      11.872   8.351 -14.122  1.00 12.10           H  
ATOM    304 3HE  MET A  21      10.790   7.089 -14.759  1.00 12.10           H  
ATOM    305  N   THR A  22      10.879   1.541 -14.722  1.00 11.67           N  
ATOM    306  CA  THR A  22      10.525   0.712 -15.864  1.00 11.67           C  
ATOM    307  C   THR A  22       9.213   1.197 -16.447  1.00 11.67           C  
ATOM    308  O   THR A  22       8.203   1.297 -15.747  1.00 11.67           O  
ATOM    309  CB  THR A  22      10.411  -0.772 -15.478  1.00 11.67           C  
ATOM    310  OG1 THR A  22      11.660  -1.205 -14.914  1.00 11.67           O  
ATOM    311  CG2 THR A  22      10.067  -1.616 -16.675  1.00 11.67           C  
ATOM    312  H   THR A  22      10.989   1.097 -13.800  1.00 11.67           H  
ATOM    313  HA  THR A  22      11.301   0.808 -16.623  1.00 11.67           H  
ATOM    314  HB  THR A  22       9.624  -0.901 -14.756  1.00 11.67           H  
ATOM    315  HG1 THR A  22      11.730  -0.848 -13.983  1.00 11.67           H  
ATOM    316 1HG2 THR A  22       9.988  -2.659 -16.368  1.00 11.67           H  
ATOM    317 2HG2 THR A  22       9.116  -1.283 -17.081  1.00 11.67           H  
ATOM    318 3HG2 THR A  22      10.842  -1.515 -17.430  1.00 11.67           H  
ATOM    319  N   ALA A  23       9.235   1.504 -17.740  1.00 11.19           N  
ATOM    320  CA  ALA A  23       8.093   2.035 -18.479  1.00 11.19           C  
ATOM    321  C   ALA A  23       7.530   3.322 -17.853  1.00 11.19           C  
ATOM    322  O   ALA A  23       6.381   3.676 -18.108  1.00 11.19           O  
ATOM    323  CB  ALA A  23       6.987   0.994 -18.570  1.00 11.19           C  
ATOM    324  H   ALA A  23      10.108   1.382 -18.232  1.00 11.19           H  
ATOM    325  HA  ALA A  23       8.428   2.273 -19.489  1.00 11.19           H  
ATOM    326 1HB  ALA A  23       6.167   1.400 -19.164  1.00 11.19           H  
ATOM    327 2HB  ALA A  23       7.368   0.096 -19.053  1.00 11.19           H  
ATOM    328 3HB  ALA A  23       6.622   0.743 -17.580  1.00 11.19           H  
ATOM    329  N   GLY A  24       8.341   4.076 -17.100  1.00 10.66           N  
ATOM    330  CA  GLY A  24       7.867   5.323 -16.502  1.00 10.66           C  
ATOM    331  C   GLY A  24       7.389   6.294 -17.575  1.00 10.66           C  
ATOM    332  O   GLY A  24       6.415   7.025 -17.397  1.00 10.66           O  
ATOM    333  H   GLY A  24       9.285   3.757 -16.891  1.00 10.66           H  
ATOM    334 1HA  GLY A  24       7.054   5.105 -15.809  1.00 10.66           H  
ATOM    335 2HA  GLY A  24       8.673   5.772 -15.923  1.00 10.66           H  
ATOM    336  N   ALA A  25       8.056   6.246 -18.725  1.00 10.09           N  
ATOM    337  CA  ALA A  25       7.773   7.079 -19.886  1.00 10.09           C  
ATOM    338  C   ALA A  25       6.373   6.849 -20.445  1.00 10.09           C  
ATOM    339  O   ALA A  25       5.854   7.693 -21.178  1.00 10.09           O  
ATOM    340  CB  ALA A  25       8.794   6.807 -20.974  1.00 10.09           C  
ATOM    341  H   ALA A  25       8.825   5.597 -18.781  1.00 10.09           H  
ATOM    342  HA  ALA A  25       7.845   8.121 -19.577  1.00 10.09           H  
ATOM    343 1HB  ALA A  25       8.596   7.458 -21.827  1.00 10.09           H  
ATOM    344 2HB  ALA A  25       9.795   7.003 -20.591  1.00 10.09           H  
ATOM    345 3HB  ALA A  25       8.717   5.765 -21.287  1.00 10.09           H  
ATOM    346  N   ASP A  26       5.787   5.688 -20.151  1.00  9.53           N  
ATOM    347  CA  ASP A  26       4.489   5.324 -20.678  1.00  9.53           C  
ATOM    348  C   ASP A  26       3.348   5.588 -19.696  1.00  9.53           C  
ATOM    349  O   ASP A  26       2.206   5.202 -19.963  1.00  9.53           O  
ATOM    350  CB  ASP A  26       4.500   3.844 -21.062  1.00  9.53           C  
ATOM    351  CG  ASP A  26       5.457   3.527 -22.223  1.00  9.53           C  
ATOM    352  OD1 ASP A  26       5.471   4.262 -23.184  1.00  9.53           O  
ATOM    353  OD2 ASP A  26       6.176   2.559 -22.123  1.00  9.53           O  
ATOM    354  H   ASP A  26       6.227   5.035 -19.507  1.00  9.53           H  
ATOM    355  HA  ASP A  26       4.306   5.916 -21.574  1.00  9.53           H  
ATOM    356 1HB  ASP A  26       4.798   3.258 -20.192  1.00  9.53           H  
ATOM    357 2HB  ASP A  26       3.495   3.532 -21.338  1.00  9.53           H  
ATOM    358  N   GLU A  27       3.623   6.241 -18.563  1.00  8.99           N  
ATOM    359  CA  GLU A  27       2.535   6.504 -17.626  1.00  8.99           C  
ATOM    360  C   GLU A  27       1.440   7.286 -18.334  1.00  8.99           C  
ATOM    361  O   GLU A  27       1.713   8.249 -19.053  1.00  8.99           O  
ATOM    362  CB  GLU A  27       3.008   7.244 -16.368  1.00  8.99           C  
ATOM    363  CG  GLU A  27       1.882   7.448 -15.315  1.00  8.99           C  
ATOM    364  CD  GLU A  27       2.345   8.032 -13.994  1.00  8.99           C  
ATOM    365  OE1 GLU A  27       2.878   9.119 -13.978  1.00  8.99           O  
ATOM    366  OE2 GLU A  27       2.150   7.368 -12.984  1.00  8.99           O  
ATOM    367  H   GLU A  27       4.574   6.546 -18.340  1.00  8.99           H  
ATOM    368  HA  GLU A  27       2.114   5.550 -17.311  1.00  8.99           H  
ATOM    369 1HB  GLU A  27       3.826   6.689 -15.904  1.00  8.99           H  
ATOM    370 2HB  GLU A  27       3.393   8.224 -16.649  1.00  8.99           H  
ATOM    371 1HG  GLU A  27       1.133   8.121 -15.738  1.00  8.99           H  
ATOM    372 2HG  GLU A  27       1.398   6.490 -15.131  1.00  8.99           H  
ATOM    373  N   THR A  28       0.198   6.869 -18.134  1.00  8.49           N  
ATOM    374  CA  THR A  28      -0.915   7.519 -18.794  1.00  8.49           C  
ATOM    375  C   THR A  28      -0.835   9.029 -18.527  1.00  8.49           C  
ATOM    376  O   THR A  28      -0.708   9.421 -17.370  1.00  8.49           O  
ATOM    377  CB  THR A  28      -2.246   6.958 -18.247  1.00  8.49           C  
ATOM    378  OG1 THR A  28      -2.276   5.539 -18.438  1.00  8.49           O  
ATOM    379  CG2 THR A  28      -3.425   7.567 -18.961  1.00  8.49           C  
ATOM    380  H   THR A  28       0.034   6.075 -17.533  1.00  8.49           H  
ATOM    381  HA  THR A  28      -0.859   7.286 -19.848  1.00  8.49           H  
ATOM    382  HB  THR A  28      -2.322   7.180 -17.180  1.00  8.49           H  
ATOM    383  HG1 THR A  28      -2.103   5.337 -19.363  1.00  8.49           H  
ATOM    384 1HG2 THR A  28      -4.346   7.152 -18.556  1.00  8.49           H  
ATOM    385 2HG2 THR A  28      -3.422   8.616 -18.817  1.00  8.49           H  
ATOM    386 3HG2 THR A  28      -3.362   7.344 -20.023  1.00  8.49           H  
ATOM    387  N   PRO A  29      -0.895   9.905 -19.565  1.00  8.02           N  
ATOM    388  CA  PRO A  29      -0.878  11.360 -19.454  1.00  8.02           C  
ATOM    389  C   PRO A  29      -1.886  11.874 -18.443  1.00  8.02           C  
ATOM    390  O   PRO A  29      -1.653  12.862 -17.740  1.00  8.02           O  
ATOM    391  CB  PRO A  29      -1.243  11.796 -20.876  1.00  8.02           C  
ATOM    392  CG  PRO A  29      -0.697  10.694 -21.750  1.00  8.02           C  
ATOM    393  CD  PRO A  29      -0.929   9.420 -20.964  1.00  8.02           C  
ATOM    394  HA  PRO A  29       0.141  11.686 -19.188  1.00  8.02           H  
ATOM    395 1HB  PRO A  29      -2.334  11.915 -20.962  1.00  8.02           H  
ATOM    396 2HB  PRO A  29      -0.797  12.777 -21.094  1.00  8.02           H  
ATOM    397 1HG  PRO A  29      -1.209  10.694 -22.723  1.00  8.02           H  
ATOM    398 2HG  PRO A  29       0.370  10.872 -21.953  1.00  8.02           H  
ATOM    399 1HD  PRO A  29      -1.899   8.972 -21.215  1.00  8.02           H  
ATOM    400 2HD  PRO A  29      -0.075   8.751 -21.169  1.00  8.02           H  
ATOM    401  N   ASP A  30      -3.017  11.187 -18.324  1.00  7.52           N  
ATOM    402  CA  ASP A  30      -3.985  11.639 -17.362  1.00  7.52           C  
ATOM    403  C   ASP A  30      -3.635  11.037 -16.022  1.00  7.52           C  
ATOM    404  O   ASP A  30      -4.143   9.977 -15.629  1.00  7.52           O  
ATOM    405  CB  ASP A  30      -5.395  11.206 -17.769  1.00  7.52           C  
ATOM    406  CG  ASP A  30      -6.489  11.725 -16.841  1.00  7.52           C  
ATOM    407  OD1 ASP A  30      -6.190  12.188 -15.761  1.00  7.52           O  
ATOM    408  OD2 ASP A  30      -7.634  11.590 -17.172  1.00  7.52           O  
ATOM    409  H   ASP A  30      -3.200  10.381 -18.894  1.00  7.52           H  
ATOM    410  HA  ASP A  30      -3.943  12.726 -17.287  1.00  7.52           H  
ATOM    411 1HB  ASP A  30      -5.602  11.552 -18.783  1.00  7.52           H  
ATOM    412 2HB  ASP A  30      -5.444  10.117 -17.780  1.00  7.52           H  
ATOM    413  N   THR A  31      -2.874  11.810 -15.272  1.00  6.97           N  
ATOM    414  CA  THR A  31      -2.390  11.391 -13.975  1.00  6.97           C  
ATOM    415  C   THR A  31      -3.440  11.594 -12.896  1.00  6.97           C  
ATOM    416  O   THR A  31      -3.346  11.021 -11.810  1.00  6.97           O  
ATOM    417  CB  THR A  31      -1.069  12.108 -13.661  1.00  6.97           C  
ATOM    418  OG1 THR A  31      -1.256  13.538 -13.713  1.00  6.97           O  
ATOM    419  CG2 THR A  31      -0.018  11.688 -14.695  1.00  6.97           C  
ATOM    420  H   THR A  31      -2.526  12.664 -15.711  1.00  6.97           H  
ATOM    421  HA  THR A  31      -2.165  10.330 -14.032  1.00  6.97           H  
ATOM    422  HB  THR A  31      -0.727  11.832 -12.660  1.00  6.97           H  
ATOM    423  HG1 THR A  31      -1.803  13.857 -12.961  1.00  6.97           H  
ATOM    424 1HG2 THR A  31       0.925  12.188 -14.477  1.00  6.97           H  
ATOM    425 2HG2 THR A  31       0.129  10.605 -14.652  1.00  6.97           H  
ATOM    426 3HG2 THR A  31      -0.353  11.963 -15.692  1.00  6.97           H  
ATOM    427  N   ARG A  32      -4.478  12.364 -13.222  1.00  6.35           N  
ATOM    428  CA  ARG A  32      -5.555  12.635 -12.287  1.00  6.35           C  
ATOM    429  C   ARG A  32      -6.373  11.358 -12.168  1.00  6.35           C  
ATOM    430  O   ARG A  32      -6.628  10.849 -11.068  1.00  6.35           O  
ATOM    431  CB  ARG A  32      -6.432  13.751 -12.829  1.00  6.35           C  
ATOM    432  CG  ARG A  32      -5.773  15.109 -12.893  1.00  6.35           C  
ATOM    433  CD  ARG A  32      -6.646  16.110 -13.579  1.00  6.35           C  
ATOM    434  NE  ARG A  32      -6.036  17.432 -13.609  1.00  6.35           N  
ATOM    435  CZ  ARG A  32      -6.613  18.531 -14.134  1.00  6.35           C  
ATOM    436  NH1 ARG A  32      -7.820  18.456 -14.650  1.00  6.35           N  
ATOM    437  NH2 ARG A  32      -5.972  19.687 -14.133  1.00  6.35           N  
ATOM    438  H   ARG A  32      -4.515  12.772 -14.150  1.00  6.35           H  
ATOM    439  HA  ARG A  32      -5.145  12.910 -11.318  1.00  6.35           H  
ATOM    440 1HB  ARG A  32      -6.776  13.502 -13.827  1.00  6.35           H  
ATOM    441 2HB  ARG A  32      -7.311  13.848 -12.196  1.00  6.35           H  
ATOM    442 1HG  ARG A  32      -5.540  15.456 -11.891  1.00  6.35           H  
ATOM    443 2HG  ARG A  32      -4.846  15.025 -13.459  1.00  6.35           H  
ATOM    444 1HD  ARG A  32      -6.790  15.785 -14.609  1.00  6.35           H  
ATOM    445 2HD  ARG A  32      -7.611  16.179 -13.095  1.00  6.35           H  
ATOM    446  HE  ARG A  32      -5.106  17.525 -13.215  1.00  6.35           H  
ATOM    447 1HH1 ARG A  32      -8.316  17.576 -14.653  1.00  6.35           H  
ATOM    448 2HH1 ARG A  32      -8.255  19.282 -15.042  1.00  6.35           H  
ATOM    449 1HH2 ARG A  32      -5.040  19.750 -13.750  1.00  6.35           H  
ATOM    450 2HH2 ARG A  32      -6.412  20.508 -14.526  1.00  6.35           H  
ATOM    451  N   THR A  33      -6.715  10.794 -13.334  1.00  5.71           N  
ATOM    452  CA  THR A  33      -7.447   9.545 -13.371  1.00  5.71           C  
ATOM    453  C   THR A  33      -6.579   8.416 -12.853  1.00  5.71           C  
ATOM    454  O   THR A  33      -7.058   7.569 -12.095  1.00  5.71           O  
ATOM    455  CB  THR A  33      -7.983   9.198 -14.770  1.00  5.71           C  
ATOM    456  OG1 THR A  33      -8.935  10.194 -15.202  1.00  5.71           O  
ATOM    457  CG2 THR A  33      -8.650   7.855 -14.713  1.00  5.71           C  
ATOM    458  H   THR A  33      -6.481  11.265 -14.214  1.00  5.71           H  
ATOM    459  HA  THR A  33      -8.306   9.633 -12.714  1.00  5.71           H  
ATOM    460  HB  THR A  33      -7.160   9.160 -15.484  1.00  5.71           H  
ATOM    461  HG1 THR A  33      -8.480  10.847 -15.795  1.00  5.71           H  
ATOM    462 1HG2 THR A  33      -9.028   7.596 -15.699  1.00  5.71           H  
ATOM    463 2HG2 THR A  33      -7.916   7.123 -14.395  1.00  5.71           H  
ATOM    464 3HG2 THR A  33      -9.472   7.881 -14.001  1.00  5.71           H  
ATOM    465  N   ALA A  34      -5.299   8.378 -13.248  1.00  5.07           N  
ATOM    466  CA  ALA A  34      -4.457   7.293 -12.767  1.00  5.07           C  
ATOM    467  C   ALA A  34      -4.404   7.282 -11.241  1.00  5.07           C  
ATOM    468  O   ALA A  34      -4.543   6.218 -10.628  1.00  5.07           O  
ATOM    469  CB  ALA A  34      -3.049   7.423 -13.319  1.00  5.07           C  
ATOM    470  H   ALA A  34      -4.926   9.073 -13.901  1.00  5.07           H  
ATOM    471  HA  ALA A  34      -4.891   6.353 -13.105  1.00  5.07           H  
ATOM    472 1HB  ALA A  34      -2.441   6.592 -12.966  1.00  5.07           H  
ATOM    473 2HB  ALA A  34      -3.078   7.420 -14.410  1.00  5.07           H  
ATOM    474 3HB  ALA A  34      -2.617   8.353 -12.972  1.00  5.07           H  
ATOM    475  N   LEU A  35      -4.288   8.455 -10.605  1.00  4.50           N  
ATOM    476  CA  LEU A  35      -4.255   8.458  -9.152  1.00  4.50           C  
ATOM    477  C   LEU A  35      -5.572   7.989  -8.595  1.00  4.50           C  
ATOM    478  O   LEU A  35      -5.593   7.210  -7.645  1.00  4.50           O  
ATOM    479  CB  LEU A  35      -3.955   9.816  -8.549  1.00  4.50           C  
ATOM    480  CG  LEU A  35      -3.898   9.783  -7.003  1.00  4.50           C  
ATOM    481  CD1 LEU A  35      -2.821   8.839  -6.563  1.00  4.50           C  
ATOM    482  CD2 LEU A  35      -3.654  11.151  -6.439  1.00  4.50           C  
ATOM    483  H   LEU A  35      -4.171   9.335 -11.112  1.00  4.50           H  
ATOM    484  HA  LEU A  35      -3.482   7.775  -8.826  1.00  4.50           H  
ATOM    485 1HB  LEU A  35      -3.013  10.203  -8.943  1.00  4.50           H  
ATOM    486 2HB  LEU A  35      -4.760  10.489  -8.843  1.00  4.50           H  
ATOM    487  HG  LEU A  35      -4.830   9.413  -6.641  1.00  4.50           H  
ATOM    488 1HD1 LEU A  35      -2.814   8.807  -5.474  1.00  4.50           H  
ATOM    489 2HD1 LEU A  35      -3.022   7.847  -6.957  1.00  4.50           H  
ATOM    490 3HD1 LEU A  35      -1.859   9.189  -6.929  1.00  4.50           H  
ATOM    491 1HD2 LEU A  35      -3.625  11.106  -5.352  1.00  4.50           H  
ATOM    492 2HD2 LEU A  35      -2.722  11.537  -6.809  1.00  4.50           H  
ATOM    493 3HD2 LEU A  35      -4.445  11.779  -6.746  1.00  4.50           H  
ATOM    494  N   ALA A  36      -6.684   8.471  -9.151  1.00  4.08           N  
ATOM    495  CA  ALA A  36      -7.981   8.071  -8.633  1.00  4.08           C  
ATOM    496  C   ALA A  36      -8.157   6.556  -8.707  1.00  4.08           C  
ATOM    497  O   ALA A  36      -8.663   5.939  -7.764  1.00  4.08           O  
ATOM    498  CB  ALA A  36      -9.078   8.757  -9.420  1.00  4.08           C  
ATOM    499  H   ALA A  36      -6.627   9.134  -9.928  1.00  4.08           H  
ATOM    500  HA  ALA A  36      -8.037   8.372  -7.589  1.00  4.08           H  
ATOM    501 1HB  ALA A  36     -10.048   8.477  -9.019  1.00  4.08           H  
ATOM    502 2HB  ALA A  36      -8.949   9.839  -9.350  1.00  4.08           H  
ATOM    503 3HB  ALA A  36      -9.014   8.454 -10.466  1.00  4.08           H  
ATOM    504  N   ARG A  37      -7.691   5.948  -9.803  1.00  3.81           N  
ATOM    505  CA  ARG A  37      -7.778   4.502  -9.966  1.00  3.81           C  
ATOM    506  C   ARG A  37      -6.922   3.783  -8.936  1.00  3.81           C  
ATOM    507  O   ARG A  37      -7.305   2.740  -8.406  1.00  3.81           O  
ATOM    508  CB  ARG A  37      -7.343   4.097 -11.362  1.00  3.81           C  
ATOM    509  CG  ARG A  37      -8.313   4.462 -12.469  1.00  3.81           C  
ATOM    510  CD  ARG A  37      -7.747   4.147 -13.803  1.00  3.81           C  
ATOM    511  NE  ARG A  37      -8.684   4.436 -14.875  1.00  3.81           N  
ATOM    512  CZ  ARG A  37      -8.355   4.525 -16.178  1.00  3.81           C  
ATOM    513  NH1 ARG A  37      -7.106   4.359 -16.553  1.00  3.81           N  
ATOM    514  NH2 ARG A  37      -9.286   4.785 -17.078  1.00  3.81           N  
ATOM    515  H   ARG A  37      -7.288   6.510 -10.554  1.00  3.81           H  
ATOM    516  HA  ARG A  37      -8.816   4.203  -9.827  1.00  3.81           H  
ATOM    517 1HB  ARG A  37      -6.396   4.582 -11.592  1.00  3.81           H  
ATOM    518 2HB  ARG A  37      -7.179   3.022 -11.396  1.00  3.81           H  
ATOM    519 1HG  ARG A  37      -9.235   3.898 -12.343  1.00  3.81           H  
ATOM    520 2HG  ARG A  37      -8.530   5.527 -12.422  1.00  3.81           H  
ATOM    521 1HD  ARG A  37      -6.852   4.752 -13.960  1.00  3.81           H  
ATOM    522 2HD  ARG A  37      -7.486   3.093 -13.850  1.00  3.81           H  
ATOM    523  HE  ARG A  37      -9.654   4.573 -14.624  1.00  3.81           H  
ATOM    524 1HH1 ARG A  37      -6.392   4.165 -15.865  1.00  3.81           H  
ATOM    525 2HH1 ARG A  37      -6.858   4.429 -17.530  1.00  3.81           H  
ATOM    526 1HH2 ARG A  37     -10.247   4.914 -16.789  1.00  3.81           H  
ATOM    527 2HH2 ARG A  37      -9.040   4.853 -18.054  1.00  3.81           H  
ATOM    528  N   ARG A  38      -5.761   4.353  -8.625  1.00  3.67           N  
ATOM    529  CA  ARG A  38      -4.892   3.764  -7.625  1.00  3.67           C  
ATOM    530  C   ARG A  38      -5.537   3.867  -6.247  1.00  3.67           C  
ATOM    531  O   ARG A  38      -5.669   2.878  -5.537  1.00  3.67           O  
ATOM    532  CB  ARG A  38      -3.559   4.494  -7.665  1.00  3.67           C  
ATOM    533  CG  ARG A  38      -2.782   4.173  -8.908  1.00  3.67           C  
ATOM    534  CD  ARG A  38      -1.655   5.062  -9.182  1.00  3.67           C  
ATOM    535  NE  ARG A  38      -0.955   4.634 -10.396  1.00  3.67           N  
ATOM    536  CZ  ARG A  38      -0.086   5.406 -11.093  1.00  3.67           C  
ATOM    537  NH1 ARG A  38       0.202   6.627 -10.708  1.00  3.67           N  
ATOM    538  NH2 ARG A  38       0.496   4.963 -12.186  1.00  3.67           N  
ATOM    539  H   ARG A  38      -5.464   5.198  -9.112  1.00  3.67           H  
ATOM    540  HA  ARG A  38      -4.733   2.714  -7.868  1.00  3.67           H  
ATOM    541 1HB  ARG A  38      -3.716   5.561  -7.630  1.00  3.67           H  
ATOM    542 2HB  ARG A  38      -2.955   4.217  -6.802  1.00  3.67           H  
ATOM    543 1HG  ARG A  38      -2.352   3.206  -8.756  1.00  3.67           H  
ATOM    544 2HG  ARG A  38      -3.441   4.147  -9.773  1.00  3.67           H  
ATOM    545 1HD  ARG A  38      -2.029   6.062  -9.354  1.00  3.67           H  
ATOM    546 2HD  ARG A  38      -0.970   5.078  -8.354  1.00  3.67           H  
ATOM    547  HE  ARG A  38      -1.149   3.673 -10.737  1.00  3.67           H  
ATOM    548 1HH1 ARG A  38      -0.218   7.021  -9.881  1.00  3.67           H  
ATOM    549 2HH1 ARG A  38       0.873   7.170 -11.279  1.00  3.67           H  
ATOM    550 1HH2 ARG A  38       0.310   4.036 -12.536  1.00  3.67           H  
ATOM    551 2HH2 ARG A  38       1.143   5.600 -12.675  1.00  3.67           H  
ATOM    552  N   LEU A  39      -6.073   5.034  -5.920  1.00  3.65           N  
ATOM    553  CA  LEU A  39      -6.692   5.247  -4.617  1.00  3.65           C  
ATOM    554  C   LEU A  39      -7.907   4.353  -4.427  1.00  3.65           C  
ATOM    555  O   LEU A  39      -8.159   3.844  -3.334  1.00  3.65           O  
ATOM    556  CB  LEU A  39      -7.086   6.705  -4.477  1.00  3.65           C  
ATOM    557  CG  LEU A  39      -5.924   7.709  -4.362  1.00  3.65           C  
ATOM    558  CD1 LEU A  39      -6.472   9.129  -4.485  1.00  3.65           C  
ATOM    559  CD2 LEU A  39      -5.188   7.522  -3.016  1.00  3.65           C  
ATOM    560  H   LEU A  39      -6.001   5.812  -6.568  1.00  3.65           H  
ATOM    561  HA  LEU A  39      -5.959   5.006  -3.847  1.00  3.65           H  
ATOM    562 1HB  LEU A  39      -7.680   6.983  -5.349  1.00  3.65           H  
ATOM    563 2HB  LEU A  39      -7.694   6.777  -3.615  1.00  3.65           H  
ATOM    564  HG  LEU A  39      -5.226   7.535  -5.175  1.00  3.65           H  
ATOM    565 1HD1 LEU A  39      -5.653   9.819  -4.435  1.00  3.65           H  
ATOM    566 2HD1 LEU A  39      -6.974   9.235  -5.446  1.00  3.65           H  
ATOM    567 3HD1 LEU A  39      -7.162   9.350  -3.704  1.00  3.65           H  
ATOM    568 1HD2 LEU A  39      -4.361   8.234  -2.958  1.00  3.65           H  
ATOM    569 2HD2 LEU A  39      -5.867   7.693  -2.184  1.00  3.65           H  
ATOM    570 3HD2 LEU A  39      -4.794   6.507  -2.956  1.00  3.65           H  
ATOM    571  N   ALA A  40      -8.642   4.115  -5.510  1.00  3.68           N  
ATOM    572  CA  ALA A  40      -9.826   3.272  -5.497  1.00  3.68           C  
ATOM    573  C   ALA A  40      -9.509   1.851  -5.025  1.00  3.68           C  
ATOM    574  O   ALA A  40     -10.391   1.148  -4.529  1.00  3.68           O  
ATOM    575  CB  ALA A  40     -10.446   3.223  -6.883  1.00  3.68           C  
ATOM    576  H   ALA A  40      -8.398   4.577  -6.385  1.00  3.68           H  
ATOM    577  HA  ALA A  40     -10.541   3.710  -4.801  1.00  3.68           H  
ATOM    578 1HB  ALA A  40     -11.349   2.616  -6.858  1.00  3.68           H  
ATOM    579 2HB  ALA A  40     -10.692   4.234  -7.208  1.00  3.68           H  
ATOM    580 3HB  ALA A  40      -9.733   2.785  -7.575  1.00  3.68           H  
ATOM    581  N   GLY A  41      -8.267   1.396  -5.237  1.00  3.69           N  
ATOM    582  CA  GLY A  41      -7.856   0.054  -4.863  1.00  3.69           C  
ATOM    583  C   GLY A  41      -7.232  -0.026  -3.468  1.00  3.69           C  
ATOM    584  O   GLY A  41      -6.786  -1.099  -3.064  1.00  3.69           O  
ATOM    585  H   GLY A  41      -7.554   2.016  -5.620  1.00  3.69           H  
ATOM    586 1HA  GLY A  41      -8.718  -0.611  -4.910  1.00  3.69           H  
ATOM    587 2HA  GLY A  41      -7.138  -0.310  -5.596  1.00  3.69           H  
ATOM    588  N   LEU A  42      -7.186   1.097  -2.746  1.00  3.61           N  
ATOM    589  CA  LEU A  42      -6.577   1.167  -1.413  1.00  3.61           C  
ATOM    590  C   LEU A  42      -7.576   1.215  -0.280  1.00  3.61           C  
ATOM    591  O   LEU A  42      -8.656   1.794  -0.403  1.00  3.61           O  
ATOM    592  CB  LEU A  42      -5.635   2.375  -1.302  1.00  3.61           C  
ATOM    593  CG  LEU A  42      -4.131   2.162  -1.666  1.00  3.61           C  
ATOM    594  CD1 LEU A  42      -3.956   1.574  -3.045  1.00  3.61           C  
ATOM    595  CD2 LEU A  42      -3.446   3.521  -1.594  1.00  3.61           C  
ATOM    596  H   LEU A  42      -7.583   1.951  -3.126  1.00  3.61           H  
ATOM    597  HA  LEU A  42      -5.992   0.295  -1.258  1.00  3.61           H  
ATOM    598 1HB  LEU A  42      -6.014   3.156  -1.951  1.00  3.61           H  
ATOM    599 2HB  LEU A  42      -5.677   2.741  -0.277  1.00  3.61           H  
ATOM    600  HG  LEU A  42      -3.677   1.471  -0.947  1.00  3.61           H  
ATOM    601 1HD1 LEU A  42      -2.892   1.450  -3.257  1.00  3.61           H  
ATOM    602 2HD1 LEU A  42      -4.444   0.611  -3.105  1.00  3.61           H  
ATOM    603 3HD1 LEU A  42      -4.381   2.238  -3.749  1.00  3.61           H  
ATOM    604 1HD2 LEU A  42      -2.385   3.412  -1.824  1.00  3.61           H  
ATOM    605 2HD2 LEU A  42      -3.904   4.196  -2.316  1.00  3.61           H  
ATOM    606 3HD2 LEU A  42      -3.558   3.926  -0.602  1.00  3.61           H  
ATOM    607  N   SER A  43      -7.201   0.626   0.856  1.00  3.40           N  
ATOM    608  CA  SER A  43      -8.070   0.743   2.021  1.00  3.40           C  
ATOM    609  C   SER A  43      -8.090   2.209   2.424  1.00  3.40           C  
ATOM    610  O   SER A  43      -7.080   2.873   2.217  1.00  3.40           O  
ATOM    611  CB  SER A  43      -7.515  -0.069   3.172  1.00  3.40           C  
ATOM    612  OG  SER A  43      -6.300   0.481   3.631  1.00  3.40           O  
ATOM    613  H   SER A  43      -6.312   0.112   0.895  1.00  3.40           H  
ATOM    614  HA  SER A  43      -9.060   0.393   1.747  1.00  3.40           H  
ATOM    615 1HB  SER A  43      -8.228  -0.084   3.984  1.00  3.40           H  
ATOM    616 2HB  SER A  43      -7.354  -1.103   2.859  1.00  3.40           H  
ATOM    617  HG  SER A  43      -5.630   0.219   2.974  1.00  3.40           H  
ATOM    618  N   PRO A  44      -9.134   2.736   3.081  1.00  3.08           N  
ATOM    619  CA  PRO A  44      -9.185   4.098   3.593  1.00  3.08           C  
ATOM    620  C   PRO A  44      -7.940   4.471   4.396  1.00  3.08           C  
ATOM    621  O   PRO A  44      -7.424   5.586   4.286  1.00  3.08           O  
ATOM    622  CB  PRO A  44     -10.436   4.045   4.473  1.00  3.08           C  
ATOM    623  CG  PRO A  44     -11.321   3.023   3.785  1.00  3.08           C  
ATOM    624  CD  PRO A  44     -10.367   1.956   3.293  1.00  3.08           C  
ATOM    625  HA  PRO A  44      -9.333   4.795   2.755  1.00  3.08           H  
ATOM    626 1HB  PRO A  44     -10.164   3.757   5.502  1.00  3.08           H  
ATOM    627 2HB  PRO A  44     -10.897   5.033   4.529  1.00  3.08           H  
ATOM    628 1HG  PRO A  44     -12.076   2.632   4.485  1.00  3.08           H  
ATOM    629 2HG  PRO A  44     -11.870   3.502   2.957  1.00  3.08           H  
ATOM    630 1HD  PRO A  44     -10.223   1.176   4.050  1.00  3.08           H  
ATOM    631 2HD  PRO A  44     -10.756   1.567   2.344  1.00  3.08           H  
ATOM    632  N   ALA A  45      -7.409   3.510   5.167  1.00  2.69           N  
ATOM    633  CA  ALA A  45      -6.191   3.760   5.929  1.00  2.69           C  
ATOM    634  C   ALA A  45      -5.051   4.093   4.984  1.00  2.69           C  
ATOM    635  O   ALA A  45      -4.299   5.050   5.195  1.00  2.69           O  
ATOM    636  CB  ALA A  45      -5.835   2.550   6.770  1.00  2.69           C  
ATOM    637  H   ALA A  45      -7.847   2.604   5.230  1.00  2.69           H  
ATOM    638  HA  ALA A  45      -6.359   4.619   6.578  1.00  2.69           H  
ATOM    639 1HB  ALA A  45      -4.929   2.757   7.338  1.00  2.69           H  
ATOM    640 2HB  ALA A  45      -6.654   2.331   7.452  1.00  2.69           H  
ATOM    641 3HB  ALA A  45      -5.663   1.694   6.116  1.00  2.69           H  
ATOM    642  N   GLU A  46      -4.943   3.299   3.926  1.00  2.31           N  
ATOM    643  CA  GLU A  46      -3.885   3.455   2.951  1.00  2.31           C  
ATOM    644  C   GLU A  46      -4.134   4.667   2.057  1.00  2.31           C  
ATOM    645  O   GLU A  46      -3.182   5.319   1.631  1.00  2.31           O  
ATOM    646  CB  GLU A  46      -3.764   2.157   2.177  1.00  2.31           C  
ATOM    647  CG  GLU A  46      -3.267   0.978   3.054  1.00  2.31           C  
ATOM    648  CD  GLU A  46      -1.810   0.972   3.375  1.00  2.31           C  
ATOM    649  OE1 GLU A  46      -1.045   1.031   2.429  1.00  2.31           O  
ATOM    650  OE2 GLU A  46      -1.454   0.882   4.531  1.00  2.31           O  
ATOM    651  H   GLU A  46      -5.605   2.526   3.790  1.00  2.31           H  
ATOM    652  HA  GLU A  46      -2.951   3.612   3.486  1.00  2.31           H  
ATOM    653 1HB  GLU A  46      -4.724   1.887   1.752  1.00  2.31           H  
ATOM    654 2HB  GLU A  46      -3.062   2.283   1.357  1.00  2.31           H  
ATOM    655 1HG  GLU A  46      -3.805   1.027   3.998  1.00  2.31           H  
ATOM    656 2HG  GLU A  46      -3.531   0.070   2.597  1.00  2.31           H  
ATOM    657  N   GLN A  47      -5.403   4.998   1.782  1.00  1.97           N  
ATOM    658  CA  GLN A  47      -5.713   6.157   0.948  1.00  1.97           C  
ATOM    659  C   GLN A  47      -5.200   7.408   1.636  1.00  1.97           C  
ATOM    660  O   GLN A  47      -4.604   8.277   1.003  1.00  1.97           O  
ATOM    661  CB  GLN A  47      -7.217   6.326   0.723  1.00  1.97           C  
ATOM    662  CG  GLN A  47      -7.885   5.284  -0.142  1.00  1.97           C  
ATOM    663  CD  GLN A  47      -9.399   5.479  -0.206  1.00  1.97           C  
ATOM    664  OE1 GLN A  47     -10.005   6.170   0.631  1.00  1.97           O  
ATOM    665  NE2 GLN A  47     -10.015   4.869  -1.200  1.00  1.97           N  
ATOM    666  H   GLN A  47      -6.153   4.415   2.146  1.00  1.97           H  
ATOM    667  HA  GLN A  47      -5.205   6.050  -0.016  1.00  1.97           H  
ATOM    668 1HB  GLN A  47      -7.719   6.323   1.689  1.00  1.97           H  
ATOM    669 2HB  GLN A  47      -7.400   7.293   0.272  1.00  1.97           H  
ATOM    670 1HG  GLN A  47      -7.489   5.345  -1.158  1.00  1.97           H  
ATOM    671 2HG  GLN A  47      -7.689   4.303   0.269  1.00  1.97           H  
ATOM    672 1HE2 GLN A  47     -11.002   4.950  -1.306  1.00  1.97           H  
ATOM    673 2HE2 GLN A  47      -9.472   4.300  -1.850  1.00  1.97           H  
ATOM    674  N   GLU A  48      -5.376   7.459   2.966  1.00  1.70           N  
ATOM    675  CA  GLU A  48      -4.905   8.592   3.750  1.00  1.70           C  
ATOM    676  C   GLU A  48      -3.389   8.652   3.708  1.00  1.70           C  
ATOM    677  O   GLU A  48      -2.808   9.696   3.412  1.00  1.70           O  
ATOM    678  CB  GLU A  48      -5.343   8.447   5.212  1.00  1.70           C  
ATOM    679  CG  GLU A  48      -4.880   9.574   6.160  1.00  1.70           C  
ATOM    680  CD  GLU A  48      -5.576  10.894   5.984  1.00  1.70           C  
ATOM    681  OE1 GLU A  48      -6.771  10.912   5.778  1.00  1.70           O  
ATOM    682  OE2 GLU A  48      -4.911  11.890   6.062  1.00  1.70           O  
ATOM    683  H   GLU A  48      -5.890   6.708   3.432  1.00  1.70           H  
ATOM    684  HA  GLU A  48      -5.307   9.512   3.327  1.00  1.70           H  
ATOM    685 1HB  GLU A  48      -6.426   8.391   5.252  1.00  1.70           H  
ATOM    686 2HB  GLU A  48      -4.963   7.509   5.609  1.00  1.70           H  
ATOM    687 1HG  GLU A  48      -5.032   9.239   7.184  1.00  1.70           H  
ATOM    688 2HG  GLU A  48      -3.809   9.720   6.016  1.00  1.70           H  
ATOM    689  N   GLN A  49      -2.737   7.512   3.940  1.00  1.49           N  
ATOM    690  CA  GLN A  49      -1.282   7.486   3.956  1.00  1.49           C  
ATOM    691  C   GLN A  49      -0.713   7.868   2.595  1.00  1.49           C  
ATOM    692  O   GLN A  49       0.295   8.579   2.511  1.00  1.49           O  
ATOM    693  CB  GLN A  49      -0.808   6.092   4.354  1.00  1.49           C  
ATOM    694  CG  GLN A  49      -1.100   5.739   5.804  1.00  1.49           C  
ATOM    695  CD  GLN A  49      -0.787   4.290   6.112  1.00  1.49           C  
ATOM    696  OE1 GLN A  49       0.212   3.753   5.624  1.00  1.49           O  
ATOM    697  NE2 GLN A  49      -1.633   3.652   6.914  1.00  1.49           N  
ATOM    698  H   GLN A  49      -3.262   6.663   4.169  1.00  1.49           H  
ATOM    699  HA  GLN A  49      -0.932   8.208   4.692  1.00  1.49           H  
ATOM    700 1HB  GLN A  49      -1.293   5.351   3.722  1.00  1.49           H  
ATOM    701 2HB  GLN A  49       0.265   6.010   4.193  1.00  1.49           H  
ATOM    702 1HG  GLN A  49      -0.486   6.366   6.449  1.00  1.49           H  
ATOM    703 2HG  GLN A  49      -2.152   5.919   6.006  1.00  1.49           H  
ATOM    704 1HE2 GLN A  49      -1.478   2.685   7.132  1.00  1.49           H  
ATOM    705 2HE2 GLN A  49      -2.423   4.137   7.295  1.00  1.49           H  
ATOM    706  N   HIS A  50      -1.379   7.423   1.529  1.00  1.34           N  
ATOM    707  CA  HIS A  50      -0.969   7.710   0.168  1.00  1.34           C  
ATOM    708  C   HIS A  50      -1.060   9.204  -0.073  1.00  1.34           C  
ATOM    709  O   HIS A  50      -0.116   9.812  -0.575  1.00  1.34           O  
ATOM    710  CB  HIS A  50      -1.829   6.935  -0.842  1.00  1.34           C  
ATOM    711  CG  HIS A  50      -1.395   7.079  -2.282  1.00  1.34           C  
ATOM    712  ND1 HIS A  50      -1.900   6.279  -3.295  1.00  1.34           N  
ATOM    713  CD2 HIS A  50      -0.506   7.911  -2.874  1.00  1.34           C  
ATOM    714  CE1 HIS A  50      -1.331   6.602  -4.435  1.00  1.34           C  
ATOM    715  NE2 HIS A  50      -0.482   7.590  -4.211  1.00  1.34           N  
ATOM    716  H   HIS A  50      -2.195   6.833   1.666  1.00  1.34           H  
ATOM    717  HA  HIS A  50       0.068   7.411   0.026  1.00  1.34           H  
ATOM    718 1HB  HIS A  50      -1.815   5.879  -0.584  1.00  1.34           H  
ATOM    719 2HB  HIS A  50      -2.863   7.270  -0.762  1.00  1.34           H  
ATOM    720  HD2 HIS A  50       0.088   8.684  -2.382  1.00  1.34           H  
ATOM    721  HE1 HIS A  50      -1.530   6.136  -5.400  1.00  1.34           H  
ATOM    722  HE2 HIS A  50       0.094   8.041  -4.906  1.00  1.34           H  
ATOM    723  N   LEU A  51      -2.190   9.808   0.280  1.00  1.24           N  
ATOM    724  CA  LEU A  51      -2.354  11.232   0.072  1.00  1.24           C  
ATOM    725  C   LEU A  51      -1.394  12.060   0.930  1.00  1.24           C  
ATOM    726  O   LEU A  51      -0.882  13.083   0.470  1.00  1.24           O  
ATOM    727  CB  LEU A  51      -3.813  11.599   0.277  1.00  1.24           C  
ATOM    728  CG  LEU A  51      -4.711  11.020  -0.841  1.00  1.24           C  
ATOM    729  CD1 LEU A  51      -6.160  11.278  -0.521  1.00  1.24           C  
ATOM    730  CD2 LEU A  51      -4.281  11.641  -2.169  1.00  1.24           C  
ATOM    731  H   LEU A  51      -2.957   9.267   0.685  1.00  1.24           H  
ATOM    732  HA  LEU A  51      -2.122  11.440  -0.968  1.00  1.24           H  
ATOM    733 1HB  LEU A  51      -4.149  11.191   1.236  1.00  1.24           H  
ATOM    734 2HB  LEU A  51      -3.922  12.685   0.291  1.00  1.24           H  
ATOM    735  HG  LEU A  51      -4.579   9.939  -0.901  1.00  1.24           H  
ATOM    736 1HD1 LEU A  51      -6.784  10.867  -1.313  1.00  1.24           H  
ATOM    737 2HD1 LEU A  51      -6.403  10.800   0.426  1.00  1.24           H  
ATOM    738 3HD1 LEU A  51      -6.322  12.340  -0.443  1.00  1.24           H  
ATOM    739 1HD2 LEU A  51      -4.889  11.253  -2.963  1.00  1.24           H  
ATOM    740 2HD2 LEU A  51      -4.396  12.705  -2.117  1.00  1.24           H  
ATOM    741 3HD2 LEU A  51      -3.234  11.402  -2.364  1.00  1.24           H  
ATOM    742  N   VAL A  52      -1.088  11.621   2.156  1.00  1.17           N  
ATOM    743  CA  VAL A  52      -0.103  12.372   2.931  1.00  1.17           C  
ATOM    744  C   VAL A  52       1.233  12.283   2.215  1.00  1.17           C  
ATOM    745  O   VAL A  52       1.923  13.291   2.071  1.00  1.17           O  
ATOM    746  CB  VAL A  52       0.035  11.890   4.387  1.00  1.17           C  
ATOM    747  CG1 VAL A  52       1.234  12.617   5.048  1.00  1.17           C  
ATOM    748  CG2 VAL A  52      -1.257  12.199   5.174  1.00  1.17           C  
ATOM    749  H   VAL A  52      -1.542  10.795   2.547  1.00  1.17           H  
ATOM    750  HA  VAL A  52      -0.386  13.414   2.963  1.00  1.17           H  
ATOM    751  HB  VAL A  52       0.229  10.814   4.393  1.00  1.17           H  
ATOM    752 1HG1 VAL A  52       1.347  12.276   6.076  1.00  1.17           H  
ATOM    753 2HG1 VAL A  52       2.147  12.394   4.491  1.00  1.17           H  
ATOM    754 3HG1 VAL A  52       1.059  13.695   5.041  1.00  1.17           H  
ATOM    755 1HG2 VAL A  52      -1.151  11.855   6.201  1.00  1.17           H  
ATOM    756 2HG2 VAL A  52      -1.436  13.264   5.173  1.00  1.17           H  
ATOM    757 3HG2 VAL A  52      -2.104  11.694   4.714  1.00  1.17           H  
ATOM    758  N   ASP A  53       1.592  11.082   1.737  1.00  1.12           N  
ATOM    759  CA  ASP A  53       2.840  10.900   1.007  1.00  1.12           C  
ATOM    760  C   ASP A  53       2.850  11.731  -0.278  1.00  1.12           C  
ATOM    761  O   ASP A  53       3.877  12.304  -0.640  1.00  1.12           O  
ATOM    762  CB  ASP A  53       3.037   9.416   0.658  1.00  1.12           C  
ATOM    763  CG  ASP A  53       4.425   9.064   0.106  1.00  1.12           C  
ATOM    764  OD1 ASP A  53       5.380   9.178   0.834  1.00  1.12           O  
ATOM    765  OD2 ASP A  53       4.524   8.681  -1.045  1.00  1.12           O  
ATOM    766  H   ASP A  53       0.996  10.270   1.894  1.00  1.12           H  
ATOM    767  HA  ASP A  53       3.662  11.222   1.643  1.00  1.12           H  
ATOM    768 1HB  ASP A  53       2.844   8.812   1.546  1.00  1.12           H  
ATOM    769 2HB  ASP A  53       2.294   9.129  -0.084  1.00  1.12           H  
ATOM    770  N   MET A  54       1.695  11.869  -0.937  1.00  1.09           N  
ATOM    771  CA  MET A  54       1.633  12.662  -2.155  1.00  1.09           C  
ATOM    772  C   MET A  54       1.915  14.125  -1.850  1.00  1.09           C  
ATOM    773  O   MET A  54       2.755  14.753  -2.504  1.00  1.09           O  
ATOM    774  CB  MET A  54       0.257  12.524  -2.812  1.00  1.09           C  
ATOM    775  CG  MET A  54       0.135  13.216  -4.151  1.00  1.09           C  
ATOM    776  SD  MET A  54       1.235  12.493  -5.375  1.00  1.09           S  
ATOM    777  CE  MET A  54       0.380  10.991  -5.776  1.00  1.09           C  
ATOM    778  H   MET A  54       0.873  11.365  -0.618  1.00  1.09           H  
ATOM    779  HA  MET A  54       2.399  12.307  -2.843  1.00  1.09           H  
ATOM    780 1HB  MET A  54       0.017  11.469  -2.937  1.00  1.09           H  
ATOM    781 2HB  MET A  54      -0.497  12.952  -2.152  1.00  1.09           H  
ATOM    782 1HG  MET A  54      -0.890  13.145  -4.515  1.00  1.09           H  
ATOM    783 2HG  MET A  54       0.387  14.273  -4.036  1.00  1.09           H  
ATOM    784 1HE  MET A  54       0.945  10.441  -6.528  1.00  1.09           H  
ATOM    785 2HE  MET A  54       0.270  10.385  -4.878  1.00  1.09           H  
ATOM    786 3HE  MET A  54      -0.592  11.232  -6.169  1.00  1.09           H  
ATOM    787  N   VAL A  55       1.283  14.651  -0.797  1.00  1.07           N  
ATOM    788  CA  VAL A  55       1.490  16.046  -0.458  1.00  1.07           C  
ATOM    789  C   VAL A  55       2.919  16.235   0.002  1.00  1.07           C  
ATOM    790  O   VAL A  55       3.544  17.222  -0.365  1.00  1.07           O  
ATOM    791  CB  VAL A  55       0.515  16.565   0.609  1.00  1.07           C  
ATOM    792  CG1 VAL A  55       0.894  17.980   0.975  1.00  1.07           C  
ATOM    793  CG2 VAL A  55      -0.895  16.545   0.099  1.00  1.07           C  
ATOM    794  H   VAL A  55       0.620  14.084  -0.264  1.00  1.07           H  
ATOM    795  HA  VAL A  55       1.359  16.642  -1.348  1.00  1.07           H  
ATOM    796  HB  VAL A  55       0.593  15.938   1.506  1.00  1.07           H  
ATOM    797 1HG1 VAL A  55       0.220  18.324   1.717  1.00  1.07           H  
ATOM    798 2HG1 VAL A  55       1.906  18.002   1.357  1.00  1.07           H  
ATOM    799 3HG1 VAL A  55       0.823  18.619   0.098  1.00  1.07           H  
ATOM    800 1HG2 VAL A  55      -1.543  16.919   0.866  1.00  1.07           H  
ATOM    801 2HG2 VAL A  55      -0.981  17.173  -0.759  1.00  1.07           H  
ATOM    802 3HG2 VAL A  55      -1.179  15.527  -0.161  1.00  1.07           H  
ATOM    803  N   HIS A  56       3.442  15.299   0.799  1.00  1.05           N  
ATOM    804  CA  HIS A  56       4.808  15.354   1.315  1.00  1.05           C  
ATOM    805  C   HIS A  56       5.811  15.409   0.161  1.00  1.05           C  
ATOM    806  O   HIS A  56       6.694  16.270   0.129  1.00  1.05           O  
ATOM    807  CB  HIS A  56       5.061  14.117   2.188  1.00  1.05           C  
ATOM    808  CG  HIS A  56       6.403  14.018   2.862  1.00  1.05           C  
ATOM    809  ND1 HIS A  56       6.818  12.859   3.500  1.00  1.05           N  
ATOM    810  CD2 HIS A  56       7.408  14.906   3.022  1.00  1.05           C  
ATOM    811  CE1 HIS A  56       8.009  13.046   4.015  1.00  1.05           C  
ATOM    812  NE2 HIS A  56       8.387  14.264   3.745  1.00  1.05           N  
ATOM    813  H   HIS A  56       2.863  14.511   1.078  1.00  1.05           H  
ATOM    814  HA  HIS A  56       4.936  16.244   1.928  1.00  1.05           H  
ATOM    815 1HB  HIS A  56       4.288  14.058   2.950  1.00  1.05           H  
ATOM    816 2HB  HIS A  56       4.954  13.233   1.570  1.00  1.05           H  
ATOM    817  HD2 HIS A  56       7.438  15.932   2.655  1.00  1.05           H  
ATOM    818  HE1 HIS A  56       8.594  12.314   4.573  1.00  1.05           H  
ATOM    819  HE2 HIS A  56       9.292  14.647   4.039  1.00  1.05           H  
ATOM    820  N   ARG A  57       5.672  14.519  -0.820  1.00  1.04           N  
ATOM    821  CA  ARG A  57       6.571  14.541  -1.964  1.00  1.04           C  
ATOM    822  C   ARG A  57       6.467  15.861  -2.724  1.00  1.04           C  
ATOM    823  O   ARG A  57       7.482  16.411  -3.165  1.00  1.04           O  
ATOM    824  CB  ARG A  57       6.257  13.376  -2.886  1.00  1.04           C  
ATOM    825  CG  ARG A  57       6.681  12.014  -2.337  1.00  1.04           C  
ATOM    826  CD  ARG A  57       6.289  10.902  -3.229  1.00  1.04           C  
ATOM    827  NE  ARG A  57       6.649   9.608  -2.660  1.00  1.04           N  
ATOM    828  CZ  ARG A  57       7.849   9.006  -2.798  1.00  1.04           C  
ATOM    829  NH1 ARG A  57       8.801   9.580  -3.509  1.00  1.04           N  
ATOM    830  NH2 ARG A  57       8.074   7.837  -2.221  1.00  1.04           N  
ATOM    831  H   ARG A  57       4.943  13.805  -0.769  1.00  1.04           H  
ATOM    832  HA  ARG A  57       7.592  14.431  -1.599  1.00  1.04           H  
ATOM    833 1HB  ARG A  57       5.176  13.339  -3.060  1.00  1.04           H  
ATOM    834 2HB  ARG A  57       6.741  13.524  -3.848  1.00  1.04           H  
ATOM    835 1HG  ARG A  57       7.763  11.993  -2.222  1.00  1.04           H  
ATOM    836 2HG  ARG A  57       6.216  11.847  -1.364  1.00  1.04           H  
ATOM    837 1HD  ARG A  57       5.204  10.921  -3.359  1.00  1.04           H  
ATOM    838 2HD  ARG A  57       6.778  11.005  -4.194  1.00  1.04           H  
ATOM    839  HE  ARG A  57       5.934   9.134  -2.078  1.00  1.04           H  
ATOM    840 1HH1 ARG A  57       8.631  10.472  -3.951  1.00  1.04           H  
ATOM    841 2HH1 ARG A  57       9.698   9.127  -3.611  1.00  1.04           H  
ATOM    842 1HH2 ARG A  57       7.345   7.387  -1.672  1.00  1.04           H  
ATOM    843 2HH2 ARG A  57       8.968   7.391  -2.323  1.00  1.04           H  
ATOM    844  N   HIS A  58       5.248  16.397  -2.846  1.00  1.03           N  
ATOM    845  CA  HIS A  58       5.047  17.661  -3.532  1.00  1.03           C  
ATOM    846  C   HIS A  58       5.505  18.849  -2.686  1.00  1.03           C  
ATOM    847  O   HIS A  58       5.905  19.877  -3.227  1.00  1.03           O  
ATOM    848  CB  HIS A  58       3.601  17.830  -3.959  1.00  1.03           C  
ATOM    849  CG  HIS A  58       3.206  16.903  -5.023  1.00  1.03           C  
ATOM    850  ND1 HIS A  58       1.909  16.688  -5.347  1.00  1.03           N  
ATOM    851  CD2 HIS A  58       3.936  16.128  -5.852  1.00  1.03           C  
ATOM    852  CE1 HIS A  58       1.831  15.838  -6.328  1.00  1.03           C  
ATOM    853  NE2 HIS A  58       3.052  15.468  -6.662  1.00  1.03           N  
ATOM    854  H   HIS A  58       4.432  15.896  -2.486  1.00  1.03           H  
ATOM    855  HA  HIS A  58       5.640  17.659  -4.440  1.00  1.03           H  
ATOM    856 1HB  HIS A  58       2.938  17.692  -3.101  1.00  1.03           H  
ATOM    857 2HB  HIS A  58       3.460  18.828  -4.344  1.00  1.03           H  
ATOM    858  HD2 HIS A  58       5.023  16.046  -5.872  1.00  1.03           H  
ATOM    859  HE1 HIS A  58       0.905  15.507  -6.770  1.00  1.03           H  
ATOM    860  HE2 HIS A  58       3.291  14.808  -7.392  1.00  1.03           H  
ATOM    861  N   THR A  59       5.462  18.704  -1.358  1.00  1.03           N  
ATOM    862  CA  THR A  59       5.902  19.741  -0.435  1.00  1.03           C  
ATOM    863  C   THR A  59       7.364  19.965  -0.699  1.00  1.03           C  
ATOM    864  O   THR A  59       7.825  21.095  -0.884  1.00  1.03           O  
ATOM    865  CB  THR A  59       5.707  19.296   1.033  1.00  1.03           C  
ATOM    866  OG1 THR A  59       4.323  19.076   1.279  1.00  1.03           O  
ATOM    867  CG2 THR A  59       6.232  20.302   1.998  1.00  1.03           C  
ATOM    868  H   THR A  59       5.092  17.846  -0.970  1.00  1.03           H  
ATOM    869  HA  THR A  59       5.360  20.658  -0.622  1.00  1.03           H  
ATOM    870  HB  THR A  59       6.240  18.376   1.192  1.00  1.03           H  
ATOM    871  HG1 THR A  59       3.970  18.535   0.545  1.00  1.03           H  
ATOM    872 1HG2 THR A  59       6.086  19.942   3.010  1.00  1.03           H  
ATOM    873 2HG2 THR A  59       7.295  20.465   1.820  1.00  1.03           H  
ATOM    874 3HG2 THR A  59       5.692  21.207   1.863  1.00  1.03           H  
ATOM    875  N   VAL A  60       8.086  18.857  -0.785  1.00  1.06           N  
ATOM    876  CA  VAL A  60       9.496  18.914  -1.053  1.00  1.06           C  
ATOM    877  C   VAL A  60       9.726  19.468  -2.437  1.00  1.06           C  
ATOM    878  O   VAL A  60      10.524  20.391  -2.588  1.00  1.06           O  
ATOM    879  CB  VAL A  60      10.113  17.520  -0.986  1.00  1.06           C  
ATOM    880  CG1 VAL A  60      11.562  17.564  -1.428  1.00  1.06           C  
ATOM    881  CG2 VAL A  60      10.014  17.015   0.353  1.00  1.06           C  
ATOM    882  H   VAL A  60       7.631  17.953  -0.626  1.00  1.06           H  
ATOM    883  HA  VAL A  60       9.972  19.560  -0.319  1.00  1.06           H  
ATOM    884  HB  VAL A  60       9.570  16.858  -1.662  1.00  1.06           H  
ATOM    885 1HG1 VAL A  60      11.977  16.572  -1.386  1.00  1.06           H  
ATOM    886 2HG1 VAL A  60      11.608  17.930  -2.438  1.00  1.06           H  
ATOM    887 3HG1 VAL A  60      12.125  18.223  -0.771  1.00  1.06           H  
ATOM    888 1HG2 VAL A  60      10.431  16.056   0.334  1.00  1.06           H  
ATOM    889 2HG2 VAL A  60      10.566  17.644   1.001  1.00  1.06           H  
ATOM    890 3HG2 VAL A  60       8.980  16.965   0.671  1.00  1.06           H  
ATOM    891  N   ALA A  61       9.001  18.963  -3.437  1.00  1.13           N  
ATOM    892  CA  ALA A  61       9.188  19.425  -4.802  1.00  1.13           C  
ATOM    893  C   ALA A  61       8.975  20.928  -4.919  1.00  1.13           C  
ATOM    894  O   ALA A  61       9.710  21.613  -5.623  1.00  1.13           O  
ATOM    895  CB  ALA A  61       8.253  18.697  -5.731  1.00  1.13           C  
ATOM    896  H   ALA A  61       8.339  18.202  -3.258  1.00  1.13           H  
ATOM    897  HA  ALA A  61      10.213  19.200  -5.089  1.00  1.13           H  
ATOM    898 1HB  ALA A  61       8.441  19.025  -6.740  1.00  1.13           H  
ATOM    899 2HB  ALA A  61       8.426  17.624  -5.654  1.00  1.13           H  
ATOM    900 3HB  ALA A  61       7.234  18.924  -5.456  1.00  1.13           H  
ATOM    901  N   ALA A  62       7.978  21.458  -4.200  1.00  1.26           N  
ATOM    902  CA  ALA A  62       7.747  22.894  -4.216  1.00  1.26           C  
ATOM    903  C   ALA A  62       8.967  23.607  -3.645  1.00  1.26           C  
ATOM    904  O   ALA A  62       9.443  24.615  -4.182  1.00  1.26           O  
ATOM    905  CB  ALA A  62       6.511  23.236  -3.403  1.00  1.26           C  
ATOM    906  H   ALA A  62       7.367  20.861  -3.656  1.00  1.26           H  
ATOM    907  HA  ALA A  62       7.604  23.213  -5.242  1.00  1.26           H  
ATOM    908 1HB  ALA A  62       6.353  24.301  -3.427  1.00  1.26           H  
ATOM    909 2HB  ALA A  62       5.645  22.726  -3.824  1.00  1.26           H  
ATOM    910 3HB  ALA A  62       6.662  22.910  -2.383  1.00  1.26           H  
ATOM    911  N   LEU A  63       9.554  23.029  -2.603  1.00  1.45           N  
ATOM    912  CA  LEU A  63      10.710  23.623  -1.969  1.00  1.45           C  
ATOM    913  C   LEU A  63      12.007  23.351  -2.715  1.00  1.45           C  
ATOM    914  O   LEU A  63      12.962  24.106  -2.558  1.00  1.45           O  
ATOM    915  CB  LEU A  63      10.775  23.178  -0.521  1.00  1.45           C  
ATOM    916  CG  LEU A  63       9.614  23.700   0.293  1.00  1.45           C  
ATOM    917  CD1 LEU A  63       9.665  23.139   1.706  1.00  1.45           C  
ATOM    918  CD2 LEU A  63       9.681  25.207   0.273  1.00  1.45           C  
ATOM    919  H   LEU A  63       9.144  22.184  -2.193  1.00  1.45           H  
ATOM    920  HA  LEU A  63      10.565  24.701  -1.967  1.00  1.45           H  
ATOM    921 1HB  LEU A  63      10.755  22.091  -0.486  1.00  1.45           H  
ATOM    922 2HB  LEU A  63      11.701  23.542  -0.074  1.00  1.45           H  
ATOM    923  HG  LEU A  63       8.683  23.383  -0.165  1.00  1.45           H  
ATOM    924 1HD1 LEU A  63       8.857  23.509   2.303  1.00  1.45           H  
ATOM    925 2HD1 LEU A  63       9.614  22.054   1.670  1.00  1.45           H  
ATOM    926 3HD1 LEU A  63      10.575  23.448   2.154  1.00  1.45           H  
ATOM    927 1HD2 LEU A  63       8.869  25.616   0.822  1.00  1.45           H  
ATOM    928 2HD2 LEU A  63      10.617  25.537   0.720  1.00  1.45           H  
ATOM    929 3HD2 LEU A  63       9.626  25.559  -0.752  1.00  1.45           H  
ATOM    930  N   GLN A  64      12.012  22.381  -3.639  1.00  1.68           N  
ATOM    931  CA  GLN A  64      13.197  22.103  -4.463  1.00  1.68           C  
ATOM    932  C   GLN A  64      13.525  23.307  -5.330  1.00  1.68           C  
ATOM    933  O   GLN A  64      14.649  23.442  -5.811  1.00  1.68           O  
ATOM    934  CB  GLN A  64      13.064  20.832  -5.318  1.00  1.68           C  
ATOM    935  CG  GLN A  64      13.118  19.539  -4.510  1.00  1.68           C  
ATOM    936  CD  GLN A  64      12.939  18.263  -5.332  1.00  1.68           C  
ATOM    937  OE1 GLN A  64      12.304  18.247  -6.393  1.00  1.68           O  
ATOM    938  NE2 GLN A  64      13.511  17.172  -4.830  1.00  1.68           N  
ATOM    939  H   GLN A  64      11.194  21.779  -3.715  1.00  1.68           H  
ATOM    940  HA  GLN A  64      14.037  21.938  -3.807  1.00  1.68           H  
ATOM    941 1HB  GLN A  64      12.126  20.859  -5.862  1.00  1.68           H  
ATOM    942 2HB  GLN A  64      13.868  20.803  -6.051  1.00  1.68           H  
ATOM    943 1HG  GLN A  64      14.073  19.485  -4.025  1.00  1.68           H  
ATOM    944 2HG  GLN A  64      12.359  19.578  -3.782  1.00  1.68           H  
ATOM    945 1HE2 GLN A  64      13.439  16.298  -5.316  1.00  1.68           H  
ATOM    946 2HE2 GLN A  64      14.018  17.224  -3.971  1.00  1.68           H  
ATOM    947  N   ALA A  65      12.549  24.206  -5.528  1.00  1.90           N  
ATOM    948  CA  ALA A  65      12.768  25.430  -6.279  1.00  1.90           C  
ATOM    949  C   ALA A  65      13.877  26.269  -5.632  1.00  1.90           C  
ATOM    950  O   ALA A  65      14.550  27.044  -6.315  1.00  1.90           O  
ATOM    951  CB  ALA A  65      11.488  26.240  -6.335  1.00  1.90           C  
ATOM    952  H   ALA A  65      11.626  24.065  -5.111  1.00  1.90           H  
ATOM    953  HA  ALA A  65      13.078  25.164  -7.288  1.00  1.90           H  
ATOM    954 1HB  ALA A  65      11.654  27.148  -6.910  1.00  1.90           H  
ATOM    955 2HB  ALA A  65      10.703  25.645  -6.806  1.00  1.90           H  
ATOM    956 3HB  ALA A  65      11.183  26.500  -5.321  1.00  1.90           H  
ATOM    957  N   VAL A  66      14.010  26.164  -4.303  1.00  2.04           N  
ATOM    958  CA  VAL A  66      14.998  26.917  -3.551  1.00  2.04           C  
ATOM    959  C   VAL A  66      15.976  26.028  -2.755  1.00  2.04           C  
ATOM    960  O   VAL A  66      17.064  26.481  -2.391  1.00  2.04           O  
ATOM    961  CB  VAL A  66      14.276  27.893  -2.601  1.00  2.04           C  
ATOM    962  CG1 VAL A  66      13.464  28.907  -3.416  1.00  2.04           C  
ATOM    963  CG2 VAL A  66      13.348  27.115  -1.662  1.00  2.04           C  
ATOM    964  H   VAL A  66      13.436  25.497  -3.796  1.00  2.04           H  
ATOM    965  HA  VAL A  66      15.581  27.506  -4.258  1.00  2.04           H  
ATOM    966  HB  VAL A  66      15.017  28.440  -2.021  1.00  2.04           H  
ATOM    967 1HG1 VAL A  66      12.968  29.605  -2.739  1.00  2.04           H  
ATOM    968 2HG1 VAL A  66      14.135  29.457  -4.077  1.00  2.04           H  
ATOM    969 3HG1 VAL A  66      12.712  28.392  -4.010  1.00  2.04           H  
ATOM    970 1HG2 VAL A  66      12.846  27.811  -0.991  1.00  2.04           H  
ATOM    971 2HG2 VAL A  66      12.605  26.578  -2.247  1.00  2.04           H  
ATOM    972 3HG2 VAL A  66      13.924  26.405  -1.074  1.00  2.04           H  
ATOM    973  N   ALA A  67      15.599  24.772  -2.478  1.00  2.06           N  
ATOM    974  CA  ALA A  67      16.461  23.879  -1.713  1.00  2.06           C  
ATOM    975  C   ALA A  67      16.101  22.383  -1.879  1.00  2.06           C  
ATOM    976  O   ALA A  67      14.978  21.970  -1.590  1.00  2.06           O  
ATOM    977  CB  ALA A  67      16.377  24.224  -0.236  1.00  2.06           C  
ATOM    978  H   ALA A  67      14.693  24.448  -2.780  1.00  2.06           H  
ATOM    979  HA  ALA A  67      17.469  24.066  -2.048  1.00  2.06           H  
ATOM    980 1HB  ALA A  67      17.057  23.582   0.323  1.00  2.06           H  
ATOM    981 2HB  ALA A  67      16.660  25.267  -0.088  1.00  2.06           H  
ATOM    982 3HB  ALA A  67      15.360  24.069   0.119  1.00  2.06           H  
ATOM    983  N   PRO A  68      17.074  21.504  -2.178  1.00  1.96           N  
ATOM    984  CA  PRO A  68      16.899  20.069  -2.336  1.00  1.96           C  
ATOM    985  C   PRO A  68      16.819  19.400  -0.968  1.00  1.96           C  
ATOM    986  O   PRO A  68      17.730  18.696  -0.555  1.00  1.96           O  
ATOM    987  CB  PRO A  68      18.163  19.674  -3.106  1.00  1.96           C  
ATOM    988  CG  PRO A  68      19.212  20.656  -2.628  1.00  1.96           C  
ATOM    989  CD  PRO A  68      18.459  21.962  -2.404  1.00  1.96           C  
ATOM    990  HA  PRO A  68      15.998  19.873  -2.925  1.00  1.96           H  
ATOM    991 1HB  PRO A  68      18.426  18.627  -2.890  1.00  1.96           H  
ATOM    992 2HB  PRO A  68      17.974  19.739  -4.191  1.00  1.96           H  
ATOM    993 1HG  PRO A  68      19.692  20.277  -1.713  1.00  1.96           H  
ATOM    994 2HG  PRO A  68      20.007  20.756  -3.384  1.00  1.96           H  
ATOM    995 1HD  PRO A  68      18.865  22.453  -1.501  1.00  1.96           H  
ATOM    996 2HD  PRO A  68      18.522  22.590  -3.309  1.00  1.96           H  
ATOM    997  N   LEU A  69      15.718  19.667  -0.272  1.00  1.76           N  
ATOM    998  CA  LEU A  69      15.527  19.251   1.115  1.00  1.76           C  
ATOM    999  C   LEU A  69      15.548  17.754   1.406  1.00  1.76           C  
ATOM   1000  O   LEU A  69      16.088  17.371   2.440  1.00  1.76           O  
ATOM   1001  CB  LEU A  69      14.182  19.763   1.608  1.00  1.76           C  
ATOM   1002  CG  LEU A  69      14.096  21.248   1.741  1.00  1.76           C  
ATOM   1003  CD1 LEU A  69      12.720  21.604   2.107  1.00  1.76           C  
ATOM   1004  CD2 LEU A  69      15.077  21.726   2.756  1.00  1.76           C  
ATOM   1005  H   LEU A  69      15.023  20.264  -0.716  1.00  1.76           H  
ATOM   1006  HA  LEU A  69      16.311  19.712   1.702  1.00  1.76           H  
ATOM   1007 1HB  LEU A  69      13.406  19.443   0.921  1.00  1.76           H  
ATOM   1008 2HB  LEU A  69      13.982  19.320   2.586  1.00  1.76           H  
ATOM   1009  HG  LEU A  69      14.318  21.709   0.781  1.00  1.76           H  
ATOM   1010 1HD1 LEU A  69      12.652  22.682   2.190  1.00  1.76           H  
ATOM   1011 2HD1 LEU A  69      12.035  21.244   1.347  1.00  1.76           H  
ATOM   1012 3HD1 LEU A  69      12.471  21.151   3.066  1.00  1.76           H  
ATOM   1013 1HD2 LEU A  69      15.010  22.812   2.844  1.00  1.76           H  
ATOM   1014 2HD2 LEU A  69      14.847  21.267   3.718  1.00  1.76           H  
ATOM   1015 3HD2 LEU A  69      16.087  21.449   2.450  1.00  1.76           H  
ATOM   1016  N   THR A  70      14.979  16.939   0.504  1.00  1.53           N  
ATOM   1017  CA  THR A  70      14.807  15.485   0.671  1.00  1.53           C  
ATOM   1018  C   THR A  70      13.627  15.214   1.631  1.00  1.53           C  
ATOM   1019  O   THR A  70      13.621  15.732   2.741  1.00  1.53           O  
ATOM   1020  CB  THR A  70      16.087  14.763   1.185  1.00  1.53           C  
ATOM   1021  OG1 THR A  70      17.160  14.967   0.252  1.00  1.53           O  
ATOM   1022  CG2 THR A  70      15.843  13.265   1.339  1.00  1.53           C  
ATOM   1023  H   THR A  70      14.625  17.373  -0.334  1.00  1.53           H  
ATOM   1024  HA  THR A  70      14.609  15.076  -0.308  1.00  1.53           H  
ATOM   1025  HB  THR A  70      16.372  15.126   2.153  1.00  1.53           H  
ATOM   1026  HG1 THR A  70      17.985  14.681   0.645  1.00  1.53           H  
ATOM   1027 1HG2 THR A  70      16.748  12.783   1.703  1.00  1.53           H  
ATOM   1028 2HG2 THR A  70      15.053  13.107   2.042  1.00  1.53           H  
ATOM   1029 3HG2 THR A  70      15.569  12.832   0.382  1.00  1.53           H  
ATOM   1030  N   PRO A  71      12.597  14.425   1.254  1.00  1.32           N  
ATOM   1031  CA  PRO A  71      11.425  14.101   2.067  1.00  1.32           C  
ATOM   1032  C   PRO A  71      11.724  13.714   3.497  1.00  1.32           C  
ATOM   1033  O   PRO A  71      10.981  14.067   4.402  1.00  1.32           O  
ATOM   1034  CB  PRO A  71      10.817  12.926   1.292  1.00  1.32           C  
ATOM   1035  CG  PRO A  71      11.182  13.194  -0.145  1.00  1.32           C  
ATOM   1036  CD  PRO A  71      12.580  13.761  -0.087  1.00  1.32           C  
ATOM   1037  HA  PRO A  71      10.742  14.967   2.094  1.00  1.32           H  
ATOM   1038 1HB  PRO A  71      11.215  11.977   1.676  1.00  1.32           H  
ATOM   1039 2HB  PRO A  71       9.723  12.901   1.449  1.00  1.32           H  
ATOM   1040 1HG  PRO A  71      11.139  12.254  -0.717  1.00  1.32           H  
ATOM   1041 2HG  PRO A  71      10.457  13.876  -0.611  1.00  1.32           H  
ATOM   1042 1HD  PRO A  71      13.314  12.952  -0.145  1.00  1.32           H  
ATOM   1043 2HD  PRO A  71      12.673  14.471  -0.906  1.00  1.32           H  
ATOM   1044  N   ASP A  72      12.847  13.037   3.713  1.00  1.15           N  
ATOM   1045  CA  ASP A  72      13.246  12.592   5.046  1.00  1.15           C  
ATOM   1046  C   ASP A  72      13.517  13.754   6.010  1.00  1.15           C  
ATOM   1047  O   ASP A  72      13.536  13.566   7.226  1.00  1.15           O  
ATOM   1048  CB  ASP A  72      14.498  11.726   4.936  1.00  1.15           C  
ATOM   1049  CG  ASP A  72      14.219  10.384   4.276  1.00  1.15           C  
ATOM   1050  OD1 ASP A  72      13.071  10.034   4.122  1.00  1.15           O  
ATOM   1051  OD2 ASP A  72      15.163   9.724   3.922  1.00  1.15           O  
ATOM   1052  H   ASP A  72      13.434  12.793   2.935  1.00  1.15           H  
ATOM   1053  HA  ASP A  72      12.439  11.991   5.458  1.00  1.15           H  
ATOM   1054 1HB  ASP A  72      15.258  12.255   4.365  1.00  1.15           H  
ATOM   1055 2HB  ASP A  72      14.901  11.550   5.932  1.00  1.15           H  
ATOM   1056  N   GLN A  73      13.764  14.944   5.462  1.00  1.01           N  
ATOM   1057  CA  GLN A  73      14.067  16.131   6.247  1.00  1.01           C  
ATOM   1058  C   GLN A  73      12.834  17.014   6.438  1.00  1.01           C  
ATOM   1059  O   GLN A  73      12.920  18.094   7.029  1.00  1.01           O  
ATOM   1060  CB  GLN A  73      15.159  16.939   5.559  1.00  1.01           C  
ATOM   1061  CG  GLN A  73      16.453  16.165   5.333  1.00  1.01           C  
ATOM   1062  CD  GLN A  73      17.073  15.645   6.604  1.00  1.01           C  
ATOM   1063  OE1 GLN A  73      17.324  16.398   7.552  1.00  1.01           O  
ATOM   1064  NE2 GLN A  73      17.327  14.341   6.640  1.00  1.01           N  
ATOM   1065  H   GLN A  73      13.722  15.056   4.452  1.00  1.01           H  
ATOM   1066  HA  GLN A  73      14.417  15.816   7.227  1.00  1.01           H  
ATOM   1067 1HB  GLN A  73      14.790  17.280   4.592  1.00  1.01           H  
ATOM   1068 2HB  GLN A  73      15.390  17.820   6.150  1.00  1.01           H  
ATOM   1069 1HG  GLN A  73      16.232  15.318   4.680  1.00  1.01           H  
ATOM   1070 2HG  GLN A  73      17.170  16.825   4.841  1.00  1.01           H  
ATOM   1071 1HE2 GLN A  73      17.734  13.932   7.459  1.00  1.01           H  
ATOM   1072 2HE2 GLN A  73      17.107  13.769   5.851  1.00  1.01           H  
ATOM   1073  N   VAL A  74      11.694  16.569   5.908  1.00  0.90           N  
ATOM   1074  CA  VAL A  74      10.457  17.331   5.977  1.00  0.90           C  
ATOM   1075  C   VAL A  74       9.396  16.695   6.866  1.00  0.90           C  
ATOM   1076  O   VAL A  74       8.978  15.555   6.680  1.00  0.90           O  
ATOM   1077  CB  VAL A  74       9.920  17.580   4.551  1.00  0.90           C  
ATOM   1078  CG1 VAL A  74       8.582  18.268   4.596  1.00  0.90           C  
ATOM   1079  CG2 VAL A  74      10.921  18.493   3.822  1.00  0.90           C  
ATOM   1080  H   VAL A  74      11.668  15.661   5.448  1.00  0.90           H  
ATOM   1081  HA  VAL A  74      10.690  18.310   6.395  1.00  0.90           H  
ATOM   1082  HB  VAL A  74       9.810  16.641   4.023  1.00  0.90           H  
ATOM   1083 1HG1 VAL A  74       8.232  18.451   3.581  1.00  0.90           H  
ATOM   1084 2HG1 VAL A  74       7.860  17.637   5.121  1.00  0.90           H  
ATOM   1085 3HG1 VAL A  74       8.687  19.188   5.107  1.00  0.90           H  
ATOM   1086 1HG2 VAL A  74      10.566  18.709   2.838  1.00  0.90           H  
ATOM   1087 2HG2 VAL A  74      11.018  19.430   4.373  1.00  0.90           H  
ATOM   1088 3HG2 VAL A  74      11.898  18.002   3.762  1.00  0.90           H  
ATOM   1089  N   ASP A  75       8.985  17.464   7.861  1.00  0.81           N  
ATOM   1090  CA  ASP A  75       7.991  17.050   8.832  1.00  0.81           C  
ATOM   1091  C   ASP A  75       6.593  17.373   8.342  1.00  0.81           C  
ATOM   1092  O   ASP A  75       6.202  18.534   8.275  1.00  0.81           O  
ATOM   1093  CB  ASP A  75       8.249  17.705  10.187  1.00  0.81           C  
ATOM   1094  CG  ASP A  75       7.260  17.255  11.288  1.00  0.81           C  
ATOM   1095  OD1 ASP A  75       6.319  16.539  10.974  1.00  0.81           O  
ATOM   1096  OD2 ASP A  75       7.447  17.645  12.417  1.00  0.81           O  
ATOM   1097  H   ASP A  75       9.392  18.385   7.941  1.00  0.81           H  
ATOM   1098  HA  ASP A  75       8.063  15.969   8.959  1.00  0.81           H  
ATOM   1099 1HB  ASP A  75       9.257  17.447  10.515  1.00  0.81           H  
ATOM   1100 2HB  ASP A  75       8.221  18.773  10.079  1.00  0.81           H  
ATOM   1101  N   VAL A  76       5.835  16.345   8.003  1.00  0.75           N  
ATOM   1102  CA  VAL A  76       4.500  16.524   7.452  1.00  0.75           C  
ATOM   1103  C   VAL A  76       3.499  17.158   8.433  1.00  0.75           C  
ATOM   1104  O   VAL A  76       2.418  17.599   8.028  1.00  0.75           O  
ATOM   1105  CB  VAL A  76       3.976  15.183   6.919  1.00  0.75           C  
ATOM   1106  CG1 VAL A  76       4.880  14.711   5.835  1.00  0.75           C  
ATOM   1107  CG2 VAL A  76       3.913  14.169   8.039  1.00  0.75           C  
ATOM   1108  H   VAL A  76       6.213  15.414   8.110  1.00  0.75           H  
ATOM   1109  HA  VAL A  76       4.603  17.185   6.605  1.00  0.75           H  
ATOM   1110  HB  VAL A  76       2.995  15.319   6.484  1.00  0.75           H  
ATOM   1111 1HG1 VAL A  76       4.512  13.764   5.437  1.00  0.75           H  
ATOM   1112 2HG1 VAL A  76       4.905  15.455   5.041  1.00  0.75           H  
ATOM   1113 3HG1 VAL A  76       5.890  14.569   6.231  1.00  0.75           H  
ATOM   1114 1HG2 VAL A  76       3.544  13.221   7.650  1.00  0.75           H  
ATOM   1115 2HG2 VAL A  76       4.910  14.031   8.459  1.00  0.75           H  
ATOM   1116 3HG2 VAL A  76       3.246  14.523   8.811  1.00  0.75           H  
ATOM   1117  N   GLN A  77       3.829  17.178   9.729  1.00  0.73           N  
ATOM   1118  CA  GLN A  77       2.964  17.804  10.717  1.00  0.73           C  
ATOM   1119  C   GLN A  77       3.409  19.240  11.039  1.00  0.73           C  
ATOM   1120  O   GLN A  77       2.800  19.913  11.875  1.00  0.73           O  
ATOM   1121  CB  GLN A  77       2.900  16.956  11.988  1.00  0.73           C  
ATOM   1122  CG  GLN A  77       2.248  15.588  11.775  1.00  0.73           C  
ATOM   1123  CD  GLN A  77       2.187  14.745  13.039  1.00  0.73           C  
ATOM   1124  OE1 GLN A  77       2.238  15.260  14.161  1.00  0.73           O  
ATOM   1125  NE2 GLN A  77       2.071  13.431  12.864  1.00  0.73           N  
ATOM   1126  H   GLN A  77       4.734  16.801  10.043  1.00  0.73           H  
ATOM   1127  HA  GLN A  77       1.958  17.855  10.304  1.00  0.73           H  
ATOM   1128 1HB  GLN A  77       3.920  16.793  12.355  1.00  0.73           H  
ATOM   1129 2HB  GLN A  77       2.351  17.489  12.760  1.00  0.73           H  
ATOM   1130 1HG  GLN A  77       1.235  15.733  11.404  1.00  0.73           H  
ATOM   1131 2HG  GLN A  77       2.837  15.044  11.046  1.00  0.73           H  
ATOM   1132 1HE2 GLN A  77       2.022  12.822  13.658  1.00  0.73           H  
ATOM   1133 2HE2 GLN A  77       2.030  13.050  11.941  1.00  0.73           H  
ATOM   1134  N   ARG A  78       4.464  19.710  10.374  1.00  0.74           N  
ATOM   1135  CA  ARG A  78       5.008  21.039  10.599  1.00  0.74           C  
ATOM   1136  C   ARG A  78       4.468  21.999   9.532  1.00  0.74           C  
ATOM   1137  O   ARG A  78       4.353  21.597   8.378  1.00  0.74           O  
ATOM   1138  CB  ARG A  78       6.517  20.982  10.566  1.00  0.74           C  
ATOM   1139  CG  ARG A  78       7.238  22.252  10.884  1.00  0.74           C  
ATOM   1140  CD  ARG A  78       8.685  22.038  10.954  1.00  0.74           C  
ATOM   1141  NE  ARG A  78       9.392  23.230  11.327  1.00  0.74           N  
ATOM   1142  CZ  ARG A  78      10.724  23.400  11.176  1.00  0.74           C  
ATOM   1143  NH1 ARG A  78      11.452  22.433  10.649  1.00  0.74           N  
ATOM   1144  NH2 ARG A  78      11.315  24.523  11.554  1.00  0.74           N  
ATOM   1145  H   ARG A  78       4.938  19.122   9.687  1.00  0.74           H  
ATOM   1146  HA  ARG A  78       4.726  21.337  11.596  1.00  0.74           H  
ATOM   1147 1HB  ARG A  78       6.855  20.234  11.280  1.00  0.74           H  
ATOM   1148 2HB  ARG A  78       6.831  20.664   9.582  1.00  0.74           H  
ATOM   1149 1HG  ARG A  78       7.032  22.983  10.103  1.00  0.74           H  
ATOM   1150 2HG  ARG A  78       6.913  22.638  11.848  1.00  0.74           H  
ATOM   1151 1HD  ARG A  78       8.897  21.269  11.695  1.00  0.74           H  
ATOM   1152 2HD  ARG A  78       9.047  21.718   9.997  1.00  0.74           H  
ATOM   1153  HE  ARG A  78       8.830  24.002  11.740  1.00  0.74           H  
ATOM   1154 1HH1 ARG A  78      11.021  21.564  10.368  1.00  0.74           H  
ATOM   1155 2HH1 ARG A  78      12.449  22.557  10.536  1.00  0.74           H  
ATOM   1156 1HH2 ARG A  78      10.784  25.274  11.978  1.00  0.74           H  
ATOM   1157 2HH2 ARG A  78      12.309  24.628  11.431  1.00  0.74           H  
ATOM   1158  N   PRO A  79       4.088  23.246   9.877  1.00  0.76           N  
ATOM   1159  CA  PRO A  79       3.576  24.243   8.955  1.00  0.76           C  
ATOM   1160  C   PRO A  79       4.484  24.492   7.759  1.00  0.76           C  
ATOM   1161  O   PRO A  79       5.704  24.577   7.890  1.00  0.76           O  
ATOM   1162  CB  PRO A  79       3.466  25.484   9.839  1.00  0.76           C  
ATOM   1163  CG  PRO A  79       3.216  24.934  11.221  1.00  0.76           C  
ATOM   1164  CD  PRO A  79       4.044  23.681  11.299  1.00  0.76           C  
ATOM   1165  HA  PRO A  79       2.587  23.931   8.642  1.00  0.76           H  
ATOM   1166 1HB  PRO A  79       4.382  26.067   9.772  1.00  0.76           H  
ATOM   1167 2HB  PRO A  79       2.650  26.130   9.479  1.00  0.76           H  
ATOM   1168 1HG  PRO A  79       3.510  25.681  11.986  1.00  0.76           H  
ATOM   1169 2HG  PRO A  79       2.144  24.735  11.364  1.00  0.76           H  
ATOM   1170 1HD  PRO A  79       5.036  23.917  11.689  1.00  0.76           H  
ATOM   1171 2HD  PRO A  79       3.480  22.983  11.930  1.00  0.76           H  
ATOM   1172  N   PHE A  80       3.868  24.699   6.602  1.00  0.82           N  
ATOM   1173  CA  PHE A  80       4.586  24.922   5.359  1.00  0.82           C  
ATOM   1174  C   PHE A  80       5.513  26.112   5.455  1.00  0.82           C  
ATOM   1175  O   PHE A  80       6.634  26.071   4.940  1.00  0.82           O  
ATOM   1176  CB  PHE A  80       3.592  25.166   4.233  1.00  0.82           C  
ATOM   1177  CG  PHE A  80       2.887  23.966   3.735  1.00  0.82           C  
ATOM   1178  CD1 PHE A  80       1.585  23.869   3.931  1.00  0.82           C  
ATOM   1179  CD2 PHE A  80       3.510  22.968   3.065  1.00  0.82           C  
ATOM   1180  CE1 PHE A  80       0.872  22.835   3.496  1.00  0.82           C  
ATOM   1181  CE2 PHE A  80       2.800  21.904   2.586  1.00  0.82           C  
ATOM   1182  CZ  PHE A  80       1.468  21.840   2.806  1.00  0.82           C  
ATOM   1183  H   PHE A  80       2.853  24.624   6.576  1.00  0.82           H  
ATOM   1184  HA  PHE A  80       5.174  24.042   5.129  1.00  0.82           H  
ATOM   1185 1HB  PHE A  80       2.832  25.869   4.577  1.00  0.82           H  
ATOM   1186 2HB  PHE A  80       4.074  25.624   3.411  1.00  0.82           H  
ATOM   1187  HD1 PHE A  80       1.100  24.655   4.472  1.00  0.82           H  
ATOM   1188  HD2 PHE A  80       4.562  23.028   2.912  1.00  0.82           H  
ATOM   1189  HE1 PHE A  80      -0.181  22.828   3.711  1.00  0.82           H  
ATOM   1190  HE2 PHE A  80       3.295  21.117   2.038  1.00  0.82           H  
ATOM   1191  HZ  PHE A  80       0.889  21.005   2.437  1.00  0.82           H  
ATOM   1192  N   LEU A  81       5.078  27.174   6.122  1.00  0.89           N  
ATOM   1193  CA  LEU A  81       5.936  28.344   6.227  1.00  0.89           C  
ATOM   1194  C   LEU A  81       7.203  27.997   7.015  1.00  0.89           C  
ATOM   1195  O   LEU A  81       8.302  28.419   6.658  1.00  0.89           O  
ATOM   1196  CB  LEU A  81       5.162  29.497   6.879  1.00  0.89           C  
ATOM   1197  CG  LEU A  81       4.014  30.078   6.010  1.00  0.89           C  
ATOM   1198  CD1 LEU A  81       3.218  31.093   6.809  1.00  0.89           C  
ATOM   1199  CD2 LEU A  81       4.609  30.713   4.758  1.00  0.89           C  
ATOM   1200  H   LEU A  81       4.161  27.164   6.542  1.00  0.89           H  
ATOM   1201  HA  LEU A  81       6.230  28.653   5.224  1.00  0.89           H  
ATOM   1202 1HB  LEU A  81       4.729  29.150   7.816  1.00  0.89           H  
ATOM   1203 2HB  LEU A  81       5.860  30.306   7.100  1.00  0.89           H  
ATOM   1204  HG  LEU A  81       3.337  29.278   5.722  1.00  0.89           H  
ATOM   1205 1HD1 LEU A  81       2.408  31.484   6.190  1.00  0.89           H  
ATOM   1206 2HD1 LEU A  81       2.797  30.612   7.693  1.00  0.89           H  
ATOM   1207 3HD1 LEU A  81       3.867  31.912   7.117  1.00  0.89           H  
ATOM   1208 1HD2 LEU A  81       3.818  31.123   4.140  1.00  0.89           H  
ATOM   1209 2HD2 LEU A  81       5.291  31.517   5.036  1.00  0.89           H  
ATOM   1210 3HD2 LEU A  81       5.149  29.959   4.203  1.00  0.89           H  
ATOM   1211  N   GLU A  82       7.070  27.165   8.055  1.00  0.98           N  
ATOM   1212  CA  GLU A  82       8.225  26.775   8.868  1.00  0.98           C  
ATOM   1213  C   GLU A  82       9.154  25.857   8.077  1.00  0.98           C  
ATOM   1214  O   GLU A  82      10.365  25.825   8.315  1.00  0.98           O  
ATOM   1215  CB  GLU A  82       7.798  26.079  10.158  1.00  0.98           C  
ATOM   1216  CG  GLU A  82       7.080  26.944  11.152  1.00  0.98           C  
ATOM   1217  CD  GLU A  82       6.799  26.223  12.449  1.00  0.98           C  
ATOM   1218  OE1 GLU A  82       7.324  25.139  12.655  1.00  0.98           O  
ATOM   1219  OE2 GLU A  82       6.058  26.752  13.239  1.00  0.98           O  
ATOM   1220  H   GLU A  82       6.158  26.799   8.287  1.00  0.98           H  
ATOM   1221  HA  GLU A  82       8.782  27.671   9.130  1.00  0.98           H  
ATOM   1222 1HB  GLU A  82       7.149  25.246   9.923  1.00  0.98           H  
ATOM   1223 2HB  GLU A  82       8.670  25.695  10.649  1.00  0.98           H  
ATOM   1224 1HG  GLU A  82       7.697  27.815  11.360  1.00  0.98           H  
ATOM   1225 2HG  GLU A  82       6.148  27.289  10.718  1.00  0.98           H  
ATOM   1226  N   LEU A  83       8.581  25.156   7.102  1.00  1.08           N  
ATOM   1227  CA  LEU A  83       9.319  24.252   6.237  1.00  1.08           C  
ATOM   1228  C   LEU A  83      10.059  24.976   5.101  1.00  1.08           C  
ATOM   1229  O   LEU A  83      10.821  24.333   4.381  1.00  1.08           O  
ATOM   1230  CB  LEU A  83       8.366  23.206   5.623  1.00  1.08           C  
ATOM   1231  CG  LEU A  83       7.721  22.201   6.606  1.00  1.08           C  
ATOM   1232  CD1 LEU A  83       6.676  21.351   5.874  1.00  1.08           C  
ATOM   1233  CD2 LEU A  83       8.819  21.337   7.191  1.00  1.08           C  
ATOM   1234  H   LEU A  83       7.565  25.215   7.004  1.00  1.08           H  
ATOM   1235  HA  LEU A  83      10.056  23.734   6.844  1.00  1.08           H  
ATOM   1236 1HB  LEU A  83       7.568  23.728   5.115  1.00  1.08           H  
ATOM   1237 2HB  LEU A  83       8.920  22.634   4.880  1.00  1.08           H  
ATOM   1238  HG  LEU A  83       7.215  22.728   7.408  1.00  1.08           H  
ATOM   1239 1HD1 LEU A  83       6.230  20.641   6.580  1.00  1.08           H  
ATOM   1240 2HD1 LEU A  83       5.896  21.980   5.475  1.00  1.08           H  
ATOM   1241 3HD1 LEU A  83       7.140  20.818   5.067  1.00  1.08           H  
ATOM   1242 1HD2 LEU A  83       8.385  20.618   7.880  1.00  1.08           H  
ATOM   1243 2HD2 LEU A  83       9.336  20.815   6.405  1.00  1.08           H  
ATOM   1244 3HD2 LEU A  83       9.529  21.973   7.716  1.00  1.08           H  
ATOM   1245  N   GLY A  84       9.867  26.298   4.946  1.00  1.17           N  
ATOM   1246  CA  GLY A  84      10.526  27.033   3.863  1.00  1.17           C  
ATOM   1247  C   GLY A  84       9.603  27.600   2.772  1.00  1.17           C  
ATOM   1248  O   GLY A  84      10.096  28.118   1.767  1.00  1.17           O  
ATOM   1249  H   GLY A  84       9.265  26.820   5.586  1.00  1.17           H  
ATOM   1250 1HA  GLY A  84      11.091  27.855   4.304  1.00  1.17           H  
ATOM   1251 2HA  GLY A  84      11.259  26.380   3.395  1.00  1.17           H  
ATOM   1252  N   PHE A  85       8.285  27.526   2.953  1.00  1.25           N  
ATOM   1253  CA  PHE A  85       7.348  28.074   1.965  1.00  1.25           C  
ATOM   1254  C   PHE A  85       7.141  29.565   1.975  1.00  1.25           C  
ATOM   1255  O   PHE A  85       7.274  30.253   2.987  1.00  1.25           O  
ATOM   1256  CB  PHE A  85       5.957  27.458   2.065  1.00  1.25           C  
ATOM   1257  CG  PHE A  85       5.811  26.158   1.416  1.00  1.25           C  
ATOM   1258  CD1 PHE A  85       6.448  25.047   1.845  1.00  1.25           C  
ATOM   1259  CD2 PHE A  85       4.954  26.058   0.353  1.00  1.25           C  
ATOM   1260  CE1 PHE A  85       6.269  23.870   1.182  1.00  1.25           C  
ATOM   1261  CE2 PHE A  85       4.765  24.880  -0.294  1.00  1.25           C  
ATOM   1262  CZ  PHE A  85       5.431  23.786   0.114  1.00  1.25           C  
ATOM   1263  H   PHE A  85       7.903  27.072   3.782  1.00  1.25           H  
ATOM   1264  HA  PHE A  85       7.742  27.820   0.981  1.00  1.25           H  
ATOM   1265 1HB  PHE A  85       5.679  27.375   3.081  1.00  1.25           H  
ATOM   1266 2HB  PHE A  85       5.239  28.140   1.603  1.00  1.25           H  
ATOM   1267  HD1 PHE A  85       7.122  25.106   2.702  1.00  1.25           H  
ATOM   1268  HD2 PHE A  85       4.428  26.953   0.030  1.00  1.25           H  
ATOM   1269  HE1 PHE A  85       6.802  22.998   1.508  1.00  1.25           H  
ATOM   1270  HE2 PHE A  85       4.094  24.822  -1.138  1.00  1.25           H  
ATOM   1271  HZ  PHE A  85       5.296  22.847  -0.402  1.00  1.25           H  
ATOM   1272  N   ASP A  86       6.777  30.026   0.797  1.00  1.29           N  
ATOM   1273  CA  ASP A  86       6.340  31.372   0.504  1.00  1.29           C  
ATOM   1274  C   ASP A  86       5.174  31.241  -0.472  1.00  1.29           C  
ATOM   1275  O   ASP A  86       4.693  30.123  -0.700  1.00  1.29           O  
ATOM   1276  CB  ASP A  86       7.493  32.205  -0.073  1.00  1.29           C  
ATOM   1277  CG  ASP A  86       8.079  31.658  -1.396  1.00  1.29           C  
ATOM   1278  OD1 ASP A  86       7.422  30.863  -2.063  1.00  1.29           O  
ATOM   1279  OD2 ASP A  86       9.174  32.047  -1.726  1.00  1.29           O  
ATOM   1280  H   ASP A  86       6.774  29.365   0.042  1.00  1.29           H  
ATOM   1281  HA  ASP A  86       5.981  31.846   1.419  1.00  1.29           H  
ATOM   1282 1HB  ASP A  86       7.161  33.227  -0.237  1.00  1.29           H  
ATOM   1283 2HB  ASP A  86       8.300  32.247   0.664  1.00  1.29           H  
ATOM   1284  N   SER A  87       4.730  32.350  -1.056  1.00  1.28           N  
ATOM   1285  CA  SER A  87       3.581  32.303  -1.950  1.00  1.28           C  
ATOM   1286  C   SER A  87       3.805  31.451  -3.197  1.00  1.28           C  
ATOM   1287  O   SER A  87       2.899  30.744  -3.627  1.00  1.28           O  
ATOM   1288  CB  SER A  87       3.209  33.707  -2.379  1.00  1.28           C  
ATOM   1289  OG  SER A  87       2.758  34.465  -1.289  1.00  1.28           O  
ATOM   1290  H   SER A  87       5.170  33.235  -0.858  1.00  1.28           H  
ATOM   1291  HA  SER A  87       2.746  31.872  -1.395  1.00  1.28           H  
ATOM   1292 1HB  SER A  87       4.074  34.190  -2.832  1.00  1.28           H  
ATOM   1293 2HB  SER A  87       2.429  33.657  -3.139  1.00  1.28           H  
ATOM   1294  HG  SER A  87       2.529  35.330  -1.643  1.00  1.28           H  
ATOM   1295  N   LEU A  88       4.995  31.516  -3.792  1.00  1.24           N  
ATOM   1296  CA  LEU A  88       5.226  30.785  -5.030  1.00  1.24           C  
ATOM   1297  C   LEU A  88       5.392  29.300  -4.774  1.00  1.24           C  
ATOM   1298  O   LEU A  88       4.950  28.471  -5.578  1.00  1.24           O  
ATOM   1299  CB  LEU A  88       6.440  31.347  -5.755  1.00  1.24           C  
ATOM   1300  CG  LEU A  88       6.251  32.767  -6.273  1.00  1.24           C  
ATOM   1301  CD1 LEU A  88       7.555  33.264  -6.874  1.00  1.24           C  
ATOM   1302  CD2 LEU A  88       5.113  32.773  -7.294  1.00  1.24           C  
ATOM   1303  H   LEU A  88       5.742  32.060  -3.375  1.00  1.24           H  
ATOM   1304  HA  LEU A  88       4.356  30.919  -5.671  1.00  1.24           H  
ATOM   1305 1HB  LEU A  88       7.286  31.347  -5.060  1.00  1.24           H  
ATOM   1306 2HB  LEU A  88       6.681  30.702  -6.597  1.00  1.24           H  
ATOM   1307  HG  LEU A  88       5.993  33.426  -5.443  1.00  1.24           H  
ATOM   1308 1HD1 LEU A  88       7.424  34.284  -7.235  1.00  1.24           H  
ATOM   1309 2HD1 LEU A  88       8.334  33.245  -6.110  1.00  1.24           H  
ATOM   1310 3HD1 LEU A  88       7.842  32.619  -7.704  1.00  1.24           H  
ATOM   1311 1HD2 LEU A  88       4.963  33.787  -7.667  1.00  1.24           H  
ATOM   1312 2HD2 LEU A  88       5.367  32.115  -8.126  1.00  1.24           H  
ATOM   1313 3HD2 LEU A  88       4.195  32.420  -6.821  1.00  1.24           H  
ATOM   1314  N   ALA A  89       6.031  28.947  -3.655  1.00  1.18           N  
ATOM   1315  CA  ALA A  89       6.164  27.534  -3.330  1.00  1.18           C  
ATOM   1316  C   ALA A  89       4.762  26.964  -3.150  1.00  1.18           C  
ATOM   1317  O   ALA A  89       4.464  25.860  -3.608  1.00  1.18           O  
ATOM   1318  CB  ALA A  89       7.003  27.340  -2.079  1.00  1.18           C  
ATOM   1319  H   ALA A  89       6.427  29.663  -3.034  1.00  1.18           H  
ATOM   1320  HA  ALA A  89       6.643  27.024  -4.164  1.00  1.18           H  
ATOM   1321 1HB  ALA A  89       7.095  26.279  -1.847  1.00  1.18           H  
ATOM   1322 2HB  ALA A  89       7.997  27.760  -2.239  1.00  1.18           H  
ATOM   1323 3HB  ALA A  89       6.527  27.854  -1.258  1.00  1.18           H  
ATOM   1324  N   ALA A  90       3.872  27.749  -2.522  1.00  1.11           N  
ATOM   1325  CA  ALA A  90       2.505  27.308  -2.326  1.00  1.11           C  
ATOM   1326  C   ALA A  90       1.820  27.105  -3.662  1.00  1.11           C  
ATOM   1327  O   ALA A  90       1.202  26.064  -3.885  1.00  1.11           O  
ATOM   1328  CB  ALA A  90       1.763  28.316  -1.489  1.00  1.11           C  
ATOM   1329  H   ALA A  90       4.157  28.654  -2.144  1.00  1.11           H  
ATOM   1330  HA  ALA A  90       2.517  26.357  -1.804  1.00  1.11           H  
ATOM   1331 1HB  ALA A  90       0.752  27.998  -1.311  1.00  1.11           H  
ATOM   1332 2HB  ALA A  90       2.287  28.405  -0.552  1.00  1.11           H  
ATOM   1333 3HB  ALA A  90       1.746  29.274  -1.992  1.00  1.11           H  
ATOM   1334  N   VAL A  91       2.027  28.012  -4.607  1.00  1.06           N  
ATOM   1335  CA  VAL A  91       1.404  27.840  -5.909  1.00  1.06           C  
ATOM   1336  C   VAL A  91       1.889  26.560  -6.572  1.00  1.06           C  
ATOM   1337  O   VAL A  91       1.088  25.786  -7.107  1.00  1.06           O  
ATOM   1338  CB  VAL A  91       1.708  29.030  -6.831  1.00  1.06           C  
ATOM   1339  CG1 VAL A  91       1.240  28.721  -8.220  1.00  1.06           C  
ATOM   1340  CG2 VAL A  91       1.008  30.262  -6.327  1.00  1.06           C  
ATOM   1341  H   VAL A  91       2.560  28.859  -4.397  1.00  1.06           H  
ATOM   1342  HA  VAL A  91       0.325  27.775  -5.767  1.00  1.06           H  
ATOM   1343  HB  VAL A  91       2.785  29.197  -6.857  1.00  1.06           H  
ATOM   1344 1HG1 VAL A  91       1.467  29.563  -8.871  1.00  1.06           H  
ATOM   1345 2HG1 VAL A  91       1.754  27.830  -8.580  1.00  1.06           H  
ATOM   1346 3HG1 VAL A  91       0.165  28.545  -8.207  1.00  1.06           H  
ATOM   1347 1HG2 VAL A  91       1.232  31.102  -6.982  1.00  1.06           H  
ATOM   1348 2HG2 VAL A  91      -0.053  30.084  -6.318  1.00  1.06           H  
ATOM   1349 3HG2 VAL A  91       1.334  30.488  -5.336  1.00  1.06           H  
ATOM   1350  N   ASP A  92       3.204  26.317  -6.516  1.00  1.04           N  
ATOM   1351  CA  ASP A  92       3.767  25.123  -7.131  1.00  1.04           C  
ATOM   1352  C   ASP A  92       3.216  23.861  -6.459  1.00  1.04           C  
ATOM   1353  O   ASP A  92       2.929  22.860  -7.123  1.00  1.04           O  
ATOM   1354  CB  ASP A  92       5.296  25.169  -7.033  1.00  1.04           C  
ATOM   1355  CG  ASP A  92       6.006  24.175  -7.946  1.00  1.04           C  
ATOM   1356  OD1 ASP A  92       5.887  24.322  -9.138  1.00  1.04           O  
ATOM   1357  OD2 ASP A  92       6.672  23.285  -7.460  1.00  1.04           O  
ATOM   1358  H   ASP A  92       3.820  26.990  -6.056  1.00  1.04           H  
ATOM   1359  HA  ASP A  92       3.482  25.108  -8.182  1.00  1.04           H  
ATOM   1360 1HB  ASP A  92       5.640  26.179  -7.266  1.00  1.04           H  
ATOM   1361 2HB  ASP A  92       5.588  24.969  -5.998  1.00  1.04           H  
ATOM   1362  N   LEU A  93       2.984  23.924  -5.147  1.00  1.04           N  
ATOM   1363  CA  LEU A  93       2.420  22.792  -4.430  1.00  1.04           C  
ATOM   1364  C   LEU A  93       1.034  22.466  -4.963  1.00  1.04           C  
ATOM   1365  O   LEU A  93       0.738  21.313  -5.279  1.00  1.04           O  
ATOM   1366  CB  LEU A  93       2.335  23.081  -2.923  1.00  1.04           C  
ATOM   1367  CG  LEU A  93       1.695  21.989  -2.064  1.00  1.04           C  
ATOM   1368  CD1 LEU A  93       2.507  20.742  -2.174  1.00  1.04           C  
ATOM   1369  CD2 LEU A  93       1.610  22.447  -0.640  1.00  1.04           C  
ATOM   1370  H   LEU A  93       3.245  24.763  -4.629  1.00  1.04           H  
ATOM   1371  HA  LEU A  93       3.066  21.928  -4.586  1.00  1.04           H  
ATOM   1372 1HB  LEU A  93       3.340  23.245  -2.558  1.00  1.04           H  
ATOM   1373 2HB  LEU A  93       1.763  23.984  -2.769  1.00  1.04           H  
ATOM   1374  HG  LEU A  93       0.701  21.788  -2.431  1.00  1.04           H  
ATOM   1375 1HD1 LEU A  93       2.065  19.941  -1.580  1.00  1.04           H  
ATOM   1376 2HD1 LEU A  93       2.531  20.453  -3.209  1.00  1.04           H  
ATOM   1377 3HD1 LEU A  93       3.503  20.944  -1.826  1.00  1.04           H  
ATOM   1378 1HD2 LEU A  93       1.145  21.664  -0.046  1.00  1.04           H  
ATOM   1379 2HD2 LEU A  93       2.610  22.650  -0.264  1.00  1.04           H  
ATOM   1380 3HD2 LEU A  93       1.013  23.346  -0.587  1.00  1.04           H  
ATOM   1381  N   HIS A  94       0.188  23.487  -5.108  1.00  1.08           N  
ATOM   1382  CA  HIS A  94      -1.188  23.229  -5.506  1.00  1.08           C  
ATOM   1383  C   HIS A  94      -1.253  22.794  -6.963  1.00  1.08           C  
ATOM   1384  O   HIS A  94      -2.069  21.938  -7.323  1.00  1.08           O  
ATOM   1385  CB  HIS A  94      -2.064  24.461  -5.295  1.00  1.08           C  
ATOM   1386  CG  HIS A  94      -2.131  24.840  -3.881  1.00  1.08           C  
ATOM   1387  ND1 HIS A  94      -1.228  25.676  -3.343  1.00  1.08           N  
ATOM   1388  CD2 HIS A  94      -2.935  24.476  -2.877  1.00  1.08           C  
ATOM   1389  CE1 HIS A  94      -1.463  25.843  -2.085  1.00  1.08           C  
ATOM   1390  NE2 HIS A  94      -2.487  25.128  -1.751  1.00  1.08           N  
ATOM   1391  H   HIS A  94       0.501  24.432  -4.870  1.00  1.08           H  
ATOM   1392  HA  HIS A  94      -1.595  22.426  -4.899  1.00  1.08           H  
ATOM   1393 1HB  HIS A  94      -1.653  25.305  -5.858  1.00  1.08           H  
ATOM   1394 2HB  HIS A  94      -3.078  24.274  -5.657  1.00  1.08           H  
ATOM   1395  HD1 HIS A  94      -0.358  25.929  -3.768  1.00  1.08           H  
ATOM   1396  HD2 HIS A  94      -3.779  23.815  -2.821  1.00  1.08           H  
ATOM   1397  HE1 HIS A  94      -0.842  26.495  -1.516  1.00  1.08           H  
ATOM   1398  N   LYS A  95      -0.393  23.342  -7.822  1.00  1.15           N  
ATOM   1399  CA  LYS A  95      -0.431  22.898  -9.209  1.00  1.15           C  
ATOM   1400  C   LYS A  95      -0.058  21.416  -9.312  1.00  1.15           C  
ATOM   1401  O   LYS A  95      -0.693  20.664 -10.062  1.00  1.15           O  
ATOM   1402  CB  LYS A  95       0.483  23.751 -10.087  1.00  1.15           C  
ATOM   1403  CG  LYS A  95      -0.032  25.171 -10.348  1.00  1.15           C  
ATOM   1404  CD  LYS A  95       0.938  25.959 -11.213  1.00  1.15           C  
ATOM   1405  CE  LYS A  95       0.380  27.331 -11.573  1.00  1.15           C  
ATOM   1406  NZ  LYS A  95       1.350  28.131 -12.371  1.00  1.15           N  
ATOM   1407  H   LYS A  95       0.263  24.066  -7.521  1.00  1.15           H  
ATOM   1408  HA  LYS A  95      -1.451  23.009  -9.577  1.00  1.15           H  
ATOM   1409 1HB  LYS A  95       1.461  23.840  -9.600  1.00  1.15           H  
ATOM   1410 2HB  LYS A  95       0.636  23.259 -11.044  1.00  1.15           H  
ATOM   1411 1HG  LYS A  95      -1.001  25.123 -10.844  1.00  1.15           H  
ATOM   1412 2HG  LYS A  95      -0.156  25.686  -9.394  1.00  1.15           H  
ATOM   1413 1HD  LYS A  95       1.877  26.089 -10.667  1.00  1.15           H  
ATOM   1414 2HD  LYS A  95       1.144  25.407 -12.128  1.00  1.15           H  
ATOM   1415 1HE  LYS A  95      -0.530  27.199 -12.157  1.00  1.15           H  
ATOM   1416 2HE  LYS A  95       0.135  27.869 -10.668  1.00  1.15           H  
ATOM   1417 1HZ  LYS A  95       0.944  29.029 -12.595  1.00  1.15           H  
ATOM   1418 2HZ  LYS A  95       2.195  28.269 -11.835  1.00  1.15           H  
ATOM   1419 3HZ  LYS A  95       1.570  27.640 -13.225  1.00  1.15           H  
ATOM   1420  N   ARG A  96       0.936  20.979  -8.527  1.00  1.24           N  
ATOM   1421  CA  ARG A  96       1.342  19.577  -8.542  1.00  1.24           C  
ATOM   1422  C   ARG A  96       0.244  18.683  -7.983  1.00  1.24           C  
ATOM   1423  O   ARG A  96      -0.070  17.629  -8.555  1.00  1.24           O  
ATOM   1424  CB  ARG A  96       2.598  19.397  -7.719  1.00  1.24           C  
ATOM   1425  CG  ARG A  96       3.826  19.995  -8.325  1.00  1.24           C  
ATOM   1426  CD  ARG A  96       4.985  19.863  -7.443  1.00  1.24           C  
ATOM   1427  NE  ARG A  96       6.097  20.604  -7.958  1.00  1.24           N  
ATOM   1428  CZ  ARG A  96       6.992  20.195  -8.851  1.00  1.24           C  
ATOM   1429  NH1 ARG A  96       6.962  18.981  -9.369  1.00  1.24           N  
ATOM   1430  NH2 ARG A  96       7.907  21.065  -9.187  1.00  1.24           N  
ATOM   1431  H   ARG A  96       1.446  21.635  -7.930  1.00  1.24           H  
ATOM   1432  HA  ARG A  96       1.547  19.284  -9.570  1.00  1.24           H  
ATOM   1433 1HB  ARG A  96       2.456  19.841  -6.730  1.00  1.24           H  
ATOM   1434 2HB  ARG A  96       2.786  18.345  -7.584  1.00  1.24           H  
ATOM   1435 1HG  ARG A  96       4.051  19.475  -9.253  1.00  1.24           H  
ATOM   1436 2HG  ARG A  96       3.668  21.047  -8.539  1.00  1.24           H  
ATOM   1437 1HD  ARG A  96       4.739  20.264  -6.455  1.00  1.24           H  
ATOM   1438 2HD  ARG A  96       5.273  18.818  -7.353  1.00  1.24           H  
ATOM   1439  HE  ARG A  96       6.210  21.575  -7.637  1.00  1.24           H  
ATOM   1440 1HH1 ARG A  96       6.242  18.332  -9.092  1.00  1.24           H  
ATOM   1441 2HH1 ARG A  96       7.659  18.705 -10.045  1.00  1.24           H  
ATOM   1442 1HH2 ARG A  96       7.845  21.998  -8.733  1.00  1.24           H  
ATOM   1443 2HH2 ARG A  96       8.621  20.843  -9.856  1.00  1.24           H  
ATOM   1444  N   LEU A  97      -0.396  19.137  -6.901  1.00  1.35           N  
ATOM   1445  CA  LEU A  97      -1.461  18.361  -6.303  1.00  1.35           C  
ATOM   1446  C   LEU A  97      -2.615  18.240  -7.259  1.00  1.35           C  
ATOM   1447  O   LEU A  97      -3.180  17.160  -7.403  1.00  1.35           O  
ATOM   1448  CB  LEU A  97      -1.903  18.999  -4.985  1.00  1.35           C  
ATOM   1449  CG  LEU A  97      -0.875  18.869  -3.888  1.00  1.35           C  
ATOM   1450  CD1 LEU A  97      -1.262  19.716  -2.679  1.00  1.35           C  
ATOM   1451  CD2 LEU A  97      -0.779  17.416  -3.538  1.00  1.35           C  
ATOM   1452  H   LEU A  97      -0.102  20.010  -6.462  1.00  1.35           H  
ATOM   1453  HA  LEU A  97      -1.082  17.363  -6.092  1.00  1.35           H  
ATOM   1454 1HB  LEU A  97      -2.086  20.054  -5.155  1.00  1.35           H  
ATOM   1455 2HB  LEU A  97      -2.828  18.529  -4.652  1.00  1.35           H  
ATOM   1456  HG  LEU A  97       0.092  19.206  -4.252  1.00  1.35           H  
ATOM   1457 1HD1 LEU A  97      -0.509  19.602  -1.903  1.00  1.35           H  
ATOM   1458 2HD1 LEU A  97      -1.325  20.761  -2.977  1.00  1.35           H  
ATOM   1459 3HD1 LEU A  97      -2.213  19.402  -2.300  1.00  1.35           H  
ATOM   1460 1HD2 LEU A  97      -0.037  17.295  -2.799  1.00  1.35           H  
ATOM   1461 2HD2 LEU A  97      -1.726  17.059  -3.174  1.00  1.35           H  
ATOM   1462 3HD2 LEU A  97      -0.507  16.847  -4.411  1.00  1.35           H  
ATOM   1463  N   THR A  98      -2.930  19.308  -7.977  1.00  1.47           N  
ATOM   1464  CA  THR A  98      -4.032  19.267  -8.915  1.00  1.47           C  
ATOM   1465  C   THR A  98      -3.704  18.266 -10.022  1.00  1.47           C  
ATOM   1466  O   THR A  98      -4.516  17.405 -10.379  1.00  1.47           O  
ATOM   1467  CB  THR A  98      -4.281  20.649  -9.533  1.00  1.47           C  
ATOM   1468  OG1 THR A  98      -4.555  21.593  -8.489  1.00  1.47           O  
ATOM   1469  CG2 THR A  98      -5.498  20.564 -10.463  1.00  1.47           C  
ATOM   1470  H   THR A  98      -2.434  20.186  -7.837  1.00  1.47           H  
ATOM   1471  HA  THR A  98      -4.933  18.942  -8.393  1.00  1.47           H  
ATOM   1472  HB  THR A  98      -3.402  20.973 -10.090  1.00  1.47           H  
ATOM   1473  HG1 THR A  98      -3.717  21.780  -8.003  1.00  1.47           H  
ATOM   1474 1HG2 THR A  98      -5.691  21.540 -10.901  1.00  1.47           H  
ATOM   1475 2HG2 THR A  98      -5.296  19.844 -11.251  1.00  1.47           H  
ATOM   1476 3HG2 THR A  98      -6.369  20.240  -9.898  1.00  1.47           H  
ATOM   1477  N   GLY A  99      -2.465  18.315 -10.526  1.00  1.60           N  
ATOM   1478  CA  GLY A  99      -2.045  17.412 -11.589  1.00  1.60           C  
ATOM   1479  C   GLY A  99      -2.229  15.934 -11.226  1.00  1.60           C  
ATOM   1480  O   GLY A  99      -2.578  15.126 -12.094  1.00  1.60           O  
ATOM   1481  H   GLY A  99      -1.810  19.028 -10.198  1.00  1.60           H  
ATOM   1482 1HA  GLY A  99      -2.600  17.640 -12.497  1.00  1.60           H  
ATOM   1483 2HA  GLY A  99      -0.993  17.598 -11.806  1.00  1.60           H  
ATOM   1484  N   GLU A 100      -2.026  15.588  -9.950  1.00  1.69           N  
ATOM   1485  CA  GLU A 100      -2.197  14.202  -9.524  1.00  1.69           C  
ATOM   1486  C   GLU A 100      -3.586  13.870  -8.955  1.00  1.69           C  
ATOM   1487  O   GLU A 100      -4.042  12.750  -9.117  1.00  1.69           O  
ATOM   1488  CB  GLU A 100      -1.142  13.821  -8.484  1.00  1.69           C  
ATOM   1489  CG  GLU A 100       0.318  13.857  -8.964  1.00  1.69           C  
ATOM   1490  CD  GLU A 100       0.697  12.831 -10.000  1.00  1.69           C  
ATOM   1491  OE1 GLU A 100       0.119  11.772 -10.025  1.00  1.69           O  
ATOM   1492  OE2 GLU A 100       1.603  13.107 -10.751  1.00  1.69           O  
ATOM   1493  H   GLU A 100      -1.701  16.299  -9.292  1.00  1.69           H  
ATOM   1494  HA  GLU A 100      -2.046  13.564 -10.395  1.00  1.69           H  
ATOM   1495 1HB  GLU A 100      -1.230  14.491  -7.624  1.00  1.69           H  
ATOM   1496 2HB  GLU A 100      -1.335  12.816  -8.131  1.00  1.69           H  
ATOM   1497 1HG  GLU A 100       0.531  14.855  -9.353  1.00  1.69           H  
ATOM   1498 2HG  GLU A 100       0.954  13.692  -8.113  1.00  1.69           H  
ATOM   1499  N   THR A 101      -4.258  14.808  -8.289  1.00  1.74           N  
ATOM   1500  CA  THR A 101      -5.520  14.488  -7.613  1.00  1.74           C  
ATOM   1501  C   THR A 101      -6.772  14.892  -8.368  1.00  1.74           C  
ATOM   1502  O   THR A 101      -7.859  14.390  -8.081  1.00  1.74           O  
ATOM   1503  CB  THR A 101      -5.585  15.213  -6.264  1.00  1.74           C  
ATOM   1504  OG1 THR A 101      -5.601  16.625  -6.519  1.00  1.74           O  
ATOM   1505  CG2 THR A 101      -4.364  14.873  -5.408  1.00  1.74           C  
ATOM   1506  H   THR A 101      -3.863  15.734  -8.192  1.00  1.74           H  
ATOM   1507  HA  THR A 101      -5.575  13.420  -7.462  1.00  1.74           H  
ATOM   1508  HB  THR A 101      -6.491  14.930  -5.733  1.00  1.74           H  
ATOM   1509  HG1 THR A 101      -4.737  16.876  -6.905  1.00  1.74           H  
ATOM   1510 1HG2 THR A 101      -4.426  15.414  -4.487  1.00  1.74           H  
ATOM   1511 2HG2 THR A 101      -4.342  13.806  -5.205  1.00  1.74           H  
ATOM   1512 3HG2 THR A 101      -3.453  15.158  -5.931  1.00  1.74           H  
ATOM   1513  N   GLY A 102      -6.647  15.832  -9.296  1.00  1.71           N  
ATOM   1514  CA  GLY A 102      -7.796  16.341 -10.021  1.00  1.71           C  
ATOM   1515  C   GLY A 102      -8.539  17.411  -9.244  1.00  1.71           C  
ATOM   1516  O   GLY A 102      -9.566  17.918  -9.700  1.00  1.71           O  
ATOM   1517  H   GLY A 102      -5.739  16.233  -9.515  1.00  1.71           H  
ATOM   1518 1HA  GLY A 102      -7.449  16.780 -10.949  1.00  1.71           H  
ATOM   1519 2HA  GLY A 102      -8.469  15.524 -10.272  1.00  1.71           H  
ATOM   1520  N   LEU A 103      -8.030  17.766  -8.070  1.00  1.63           N  
ATOM   1521  CA  LEU A 103      -8.702  18.758  -7.271  1.00  1.63           C  
ATOM   1522  C   LEU A 103      -8.067  20.107  -7.466  1.00  1.63           C  
ATOM   1523  O   LEU A 103      -6.913  20.319  -7.100  1.00  1.63           O  
ATOM   1524  CB  LEU A 103      -8.616  18.409  -5.797  1.00  1.63           C  
ATOM   1525  CG  LEU A 103      -9.103  17.044  -5.409  1.00  1.63           C  
ATOM   1526  CD1 LEU A 103      -9.004  16.966  -3.940  1.00  1.63           C  
ATOM   1527  CD2 LEU A 103     -10.486  16.808  -5.941  1.00  1.63           C  
ATOM   1528  H   LEU A 103      -7.183  17.329  -7.707  1.00  1.63           H  
ATOM   1529  HA  LEU A 103      -9.747  18.812  -7.571  1.00  1.63           H  
ATOM   1530 1HB  LEU A 103      -7.570  18.476  -5.492  1.00  1.63           H  
ATOM   1531 2HB  LEU A 103      -9.187  19.146  -5.230  1.00  1.63           H  
ATOM   1532  HG  LEU A 103      -8.446  16.281  -5.821  1.00  1.63           H  
ATOM   1533 1HD1 LEU A 103      -9.322  15.986  -3.588  1.00  1.63           H  
ATOM   1534 2HD1 LEU A 103      -7.981  17.147  -3.658  1.00  1.63           H  
ATOM   1535 3HD1 LEU A 103      -9.626  17.731  -3.512  1.00  1.63           H  
ATOM   1536 1HD2 LEU A 103     -10.830  15.817  -5.638  1.00  1.63           H  
ATOM   1537 2HD2 LEU A 103     -11.147  17.555  -5.560  1.00  1.63           H  
ATOM   1538 3HD2 LEU A 103     -10.473  16.870  -7.027  1.00  1.63           H  
ATOM   1539  N   GLU A 104      -8.827  21.052  -7.997  1.00  1.51           N  
ATOM   1540  CA  GLU A 104      -8.271  22.372  -8.255  1.00  1.51           C  
ATOM   1541  C   GLU A 104      -8.243  23.149  -6.954  1.00  1.51           C  
ATOM   1542  O   GLU A 104      -9.069  24.026  -6.709  1.00  1.51           O  
ATOM   1543  CB  GLU A 104      -9.111  23.118  -9.297  1.00  1.51           C  
ATOM   1544  CG  GLU A 104      -9.130  22.467 -10.678  1.00  1.51           C  
ATOM   1545  CD  GLU A 104      -9.963  23.235 -11.688  1.00  1.51           C  
ATOM   1546  OE1 GLU A 104     -10.614  24.178 -11.305  1.00  1.51           O  
ATOM   1547  OE2 GLU A 104      -9.941  22.875 -12.842  1.00  1.51           O  
ATOM   1548  H   GLU A 104      -9.777  20.837  -8.264  1.00  1.51           H  
ATOM   1549  HA  GLU A 104      -7.249  22.270  -8.618  1.00  1.51           H  
ATOM   1550 1HB  GLU A 104     -10.140  23.192  -8.947  1.00  1.51           H  
ATOM   1551 2HB  GLU A 104      -8.728  24.132  -9.408  1.00  1.51           H  
ATOM   1552 1HG  GLU A 104      -8.109  22.397 -11.045  1.00  1.51           H  
ATOM   1553 2HG  GLU A 104      -9.521  21.452 -10.583  1.00  1.51           H  
ATOM   1554  N   LEU A 105      -7.302  22.776  -6.101  1.00  1.38           N  
ATOM   1555  CA  LEU A 105      -7.219  23.350  -4.781  1.00  1.38           C  
ATOM   1556  C   LEU A 105      -6.859  24.825  -4.919  1.00  1.38           C  
ATOM   1557  O   LEU A 105      -5.979  25.159  -5.711  1.00  1.38           O  
ATOM   1558  CB  LEU A 105      -6.107  22.663  -3.980  1.00  1.38           C  
ATOM   1559  CG  LEU A 105      -6.268  21.170  -3.646  1.00  1.38           C  
ATOM   1560  CD1 LEU A 105      -4.978  20.694  -2.973  1.00  1.38           C  
ATOM   1561  CD2 LEU A 105      -7.482  20.945  -2.736  1.00  1.38           C  
ATOM   1562  H   LEU A 105      -6.671  22.031  -6.398  1.00  1.38           H  
ATOM   1563  HA  LEU A 105      -8.166  23.196  -4.282  1.00  1.38           H  
ATOM   1564 1HB  LEU A 105      -5.181  22.762  -4.544  1.00  1.38           H  
ATOM   1565 2HB  LEU A 105      -5.988  23.196  -3.051  1.00  1.38           H  
ATOM   1566  HG  LEU A 105      -6.399  20.603  -4.569  1.00  1.38           H  
ATOM   1567 1HD1 LEU A 105      -5.057  19.642  -2.749  1.00  1.38           H  
ATOM   1568 2HD1 LEU A 105      -4.138  20.859  -3.650  1.00  1.38           H  
ATOM   1569 3HD1 LEU A 105      -4.813  21.250  -2.051  1.00  1.38           H  
ATOM   1570 1HD2 LEU A 105      -7.576  19.879  -2.511  1.00  1.38           H  
ATOM   1571 2HD2 LEU A 105      -7.354  21.496  -1.809  1.00  1.38           H  
ATOM   1572 3HD2 LEU A 105      -8.384  21.289  -3.243  1.00  1.38           H  
ATOM   1573  N   PRO A 106      -7.504  25.732  -4.182  1.00  1.26           N  
ATOM   1574  CA  PRO A 106      -7.138  27.128  -4.117  1.00  1.26           C  
ATOM   1575  C   PRO A 106      -5.716  27.249  -3.618  1.00  1.26           C  
ATOM   1576  O   PRO A 106      -5.307  26.501  -2.733  1.00  1.26           O  
ATOM   1577  CB  PRO A 106      -8.144  27.689  -3.099  1.00  1.26           C  
ATOM   1578  CG  PRO A 106      -9.352  26.766  -3.216  1.00  1.26           C  
ATOM   1579  CD  PRO A 106      -8.784  25.396  -3.522  1.00  1.26           C  
ATOM   1580  HA  PRO A 106      -7.255  27.588  -5.106  1.00  1.26           H  
ATOM   1581 1HB  PRO A 106      -7.702  27.700  -2.088  1.00  1.26           H  
ATOM   1582 2HB  PRO A 106      -8.384  28.733  -3.350  1.00  1.26           H  
ATOM   1583 1HG  PRO A 106      -9.932  26.781  -2.280  1.00  1.26           H  
ATOM   1584 2HG  PRO A 106     -10.026  27.124  -4.009  1.00  1.26           H  
ATOM   1585 1HD  PRO A 106      -8.642  24.808  -2.623  1.00  1.26           H  
ATOM   1586 2HD  PRO A 106      -9.471  24.912  -4.237  1.00  1.26           H  
ATOM   1587  N   VAL A 107      -4.981  28.228  -4.123  1.00  1.16           N  
ATOM   1588  CA  VAL A 107      -3.618  28.526  -3.671  1.00  1.16           C  
ATOM   1589  C   VAL A 107      -3.474  28.681  -2.153  1.00  1.16           C  
ATOM   1590  O   VAL A 107      -2.376  28.585  -1.608  1.00  1.16           O  
ATOM   1591  CB  VAL A 107      -3.030  29.744  -4.365  1.00  1.16           C  
ATOM   1592  CG1 VAL A 107      -1.686  30.099  -3.711  1.00  1.16           C  
ATOM   1593  CG2 VAL A 107      -2.848  29.431  -5.843  1.00  1.16           C  
ATOM   1594  H   VAL A 107      -5.379  28.807  -4.855  1.00  1.16           H  
ATOM   1595  HA  VAL A 107      -2.999  27.675  -3.972  1.00  1.16           H  
ATOM   1596  HB  VAL A 107      -3.702  30.595  -4.242  1.00  1.16           H  
ATOM   1597 1HG1 VAL A 107      -1.263  30.975  -4.197  1.00  1.16           H  
ATOM   1598 2HG1 VAL A 107      -1.841  30.314  -2.653  1.00  1.16           H  
ATOM   1599 3HG1 VAL A 107      -0.996  29.257  -3.811  1.00  1.16           H  
ATOM   1600 1HG2 VAL A 107      -2.431  30.298  -6.351  1.00  1.16           H  
ATOM   1601 2HG2 VAL A 107      -2.171  28.581  -5.952  1.00  1.16           H  
ATOM   1602 3HG2 VAL A 107      -3.813  29.183  -6.283  1.00  1.16           H  
ATOM   1603  N   THR A 108      -4.571  29.023  -1.477  1.00  1.09           N  
ATOM   1604  CA  THR A 108      -4.529  29.238  -0.048  1.00  1.09           C  
ATOM   1605  C   THR A 108      -4.710  27.962   0.773  1.00  1.09           C  
ATOM   1606  O   THR A 108      -4.562  28.018   1.987  1.00  1.09           O  
ATOM   1607  CB  THR A 108      -5.571  30.283   0.390  1.00  1.09           C  
ATOM   1608  OG1 THR A 108      -6.903  29.810   0.134  1.00  1.09           O  
ATOM   1609  CG2 THR A 108      -5.334  31.555  -0.406  1.00  1.09           C  
ATOM   1610  H   THR A 108      -5.448  29.101  -1.968  1.00  1.09           H  
ATOM   1611  HA  THR A 108      -3.551  29.637   0.193  1.00  1.09           H  
ATOM   1612  HB  THR A 108      -5.466  30.489   1.459  1.00  1.09           H  
ATOM   1613  HG1 THR A 108      -7.226  29.305   0.939  1.00  1.09           H  
ATOM   1614 1HG2 THR A 108      -6.061  32.309  -0.107  1.00  1.09           H  
ATOM   1615 2HG2 THR A 108      -4.325  31.921  -0.212  1.00  1.09           H  
ATOM   1616 3HG2 THR A 108      -5.444  31.342  -1.470  1.00  1.09           H  
ATOM   1617  N   VAL A 109      -4.947  26.809   0.139  1.00  1.03           N  
ATOM   1618  CA  VAL A 109      -5.117  25.575   0.908  1.00  1.03           C  
ATOM   1619  C   VAL A 109      -3.872  25.314   1.750  1.00  1.03           C  
ATOM   1620  O   VAL A 109      -3.985  25.094   2.948  1.00  1.03           O  
ATOM   1621  CB  VAL A 109      -5.475  24.389  -0.015  1.00  1.03           C  
ATOM   1622  CG1 VAL A 109      -5.413  23.064   0.702  1.00  1.03           C  
ATOM   1623  CG2 VAL A 109      -6.864  24.592  -0.520  1.00  1.03           C  
ATOM   1624  H   VAL A 109      -5.030  26.784  -0.876  1.00  1.03           H  
ATOM   1625  HA  VAL A 109      -5.964  25.710   1.572  1.00  1.03           H  
ATOM   1626  HB  VAL A 109      -4.798  24.359  -0.824  1.00  1.03           H  
ATOM   1627 1HG1 VAL A 109      -5.671  22.266   0.012  1.00  1.03           H  
ATOM   1628 2HG1 VAL A 109      -4.416  22.920   1.060  1.00  1.03           H  
ATOM   1629 3HG1 VAL A 109      -6.097  23.047   1.517  1.00  1.03           H  
ATOM   1630 1HG2 VAL A 109      -7.129  23.784  -1.178  1.00  1.03           H  
ATOM   1631 2HG2 VAL A 109      -7.556  24.618   0.321  1.00  1.03           H  
ATOM   1632 3HG2 VAL A 109      -6.909  25.535  -1.055  1.00  1.03           H  
ATOM   1633  N   ALA A 110      -2.677  25.521   1.204  1.00  0.99           N  
ATOM   1634  CA  ALA A 110      -1.431  25.403   1.984  1.00  0.99           C  
ATOM   1635  C   ALA A 110      -1.389  26.328   3.215  1.00  0.99           C  
ATOM   1636  O   ALA A 110      -0.544  26.152   4.081  1.00  0.99           O  
ATOM   1637  CB  ALA A 110      -0.211  25.730   1.137  1.00  0.99           C  
ATOM   1638  H   ALA A 110      -2.627  25.666   0.193  1.00  0.99           H  
ATOM   1639  HA  ALA A 110      -1.365  24.376   2.333  1.00  0.99           H  
ATOM   1640 1HB  ALA A 110       0.691  25.603   1.730  1.00  0.99           H  
ATOM   1641 2HB  ALA A 110      -0.178  25.069   0.292  1.00  0.99           H  
ATOM   1642 3HB  ALA A 110      -0.278  26.765   0.801  1.00  0.99           H  
ATOM   1643  N   PHE A 111      -2.211  27.374   3.272  1.00  0.94           N  
ATOM   1644  CA  PHE A 111      -2.166  28.253   4.424  1.00  0.94           C  
ATOM   1645  C   PHE A 111      -3.435  28.100   5.282  1.00  0.94           C  
ATOM   1646  O   PHE A 111      -3.422  28.421   6.474  1.00  0.94           O  
ATOM   1647  CB  PHE A 111      -1.981  29.688   3.951  1.00  0.94           C  
ATOM   1648  CG  PHE A 111      -0.742  29.843   3.098  1.00  0.94           C  
ATOM   1649  CD1 PHE A 111      -0.851  30.215   1.766  1.00  0.94           C  
ATOM   1650  CD2 PHE A 111       0.522  29.563   3.603  1.00  0.94           C  
ATOM   1651  CE1 PHE A 111       0.267  30.339   0.972  1.00  0.94           C  
ATOM   1652  CE2 PHE A 111       1.641  29.677   2.803  1.00  0.94           C  
ATOM   1653  CZ  PHE A 111       1.519  30.074   1.497  1.00  0.94           C  
ATOM   1654  H   PHE A 111      -2.910  27.531   2.563  1.00  0.94           H  
ATOM   1655  HA  PHE A 111      -1.307  27.985   5.040  1.00  0.94           H  
ATOM   1656 1HB  PHE A 111      -2.852  29.991   3.360  1.00  0.94           H  
ATOM   1657 2HB  PHE A 111      -1.905  30.355   4.806  1.00  0.94           H  
ATOM   1658  HD1 PHE A 111      -1.833  30.420   1.356  1.00  0.94           H  
ATOM   1659  HD2 PHE A 111       0.625  29.245   4.642  1.00  0.94           H  
ATOM   1660  HE1 PHE A 111       0.161  30.646  -0.071  1.00  0.94           H  
ATOM   1661  HE2 PHE A 111       2.619  29.450   3.206  1.00  0.94           H  
ATOM   1662  HZ  PHE A 111       2.409  30.173   0.872  1.00  0.94           H  
ATOM   1663  N   ASP A 112      -4.510  27.561   4.689  1.00  0.89           N  
ATOM   1664  CA  ASP A 112      -5.773  27.328   5.396  1.00  0.89           C  
ATOM   1665  C   ASP A 112      -5.630  26.012   6.159  1.00  0.89           C  
ATOM   1666  O   ASP A 112      -6.166  25.823   7.254  1.00  0.89           O  
ATOM   1667  CB  ASP A 112      -6.940  27.235   4.404  1.00  0.89           C  
ATOM   1668  CG  ASP A 112      -7.207  28.543   3.628  1.00  0.89           C  
ATOM   1669  OD1 ASP A 112      -6.989  29.603   4.167  1.00  0.89           O  
ATOM   1670  OD2 ASP A 112      -7.635  28.450   2.484  1.00  0.89           O  
ATOM   1671  H   ASP A 112      -4.459  27.339   3.700  1.00  0.89           H  
ATOM   1672  HA  ASP A 112      -5.952  28.138   6.103  1.00  0.89           H  
ATOM   1673 1HB  ASP A 112      -6.718  26.465   3.682  1.00  0.89           H  
ATOM   1674 2HB  ASP A 112      -7.844  26.937   4.932  1.00  0.89           H  
ATOM   1675  N   PHE A 113      -4.847  25.133   5.549  1.00  0.84           N  
ATOM   1676  CA  PHE A 113      -4.443  23.830   6.023  1.00  0.84           C  
ATOM   1677  C   PHE A 113      -2.906  23.870   6.051  1.00  0.84           C  
ATOM   1678  O   PHE A 113      -2.269  23.368   5.135  1.00  0.84           O  
ATOM   1679  CB  PHE A 113      -4.936  22.774   5.043  1.00  0.84           C  
ATOM   1680  CG  PHE A 113      -6.399  22.748   4.941  1.00  0.84           C  
ATOM   1681  CD1 PHE A 113      -7.024  23.537   4.015  1.00  0.84           C  
ATOM   1682  CD2 PHE A 113      -7.164  21.937   5.752  1.00  0.84           C  
ATOM   1683  CE1 PHE A 113      -8.383  23.542   3.884  1.00  0.84           C  
ATOM   1684  CE2 PHE A 113      -8.531  21.931   5.633  1.00  0.84           C  
ATOM   1685  CZ  PHE A 113      -9.143  22.739   4.695  1.00  0.84           C  
ATOM   1686  H   PHE A 113      -4.495  25.393   4.639  1.00  0.84           H  
ATOM   1687  HA  PHE A 113      -4.878  23.628   6.989  1.00  0.84           H  
ATOM   1688 1HB  PHE A 113      -4.535  22.973   4.061  1.00  0.84           H  
ATOM   1689 2HB  PHE A 113      -4.595  21.814   5.323  1.00  0.84           H  
ATOM   1690  HD1 PHE A 113      -6.416  24.171   3.385  1.00  0.84           H  
ATOM   1691  HD2 PHE A 113      -6.686  21.295   6.485  1.00  0.84           H  
ATOM   1692  HE1 PHE A 113      -8.861  24.178   3.139  1.00  0.84           H  
ATOM   1693  HE2 PHE A 113      -9.131  21.287   6.266  1.00  0.84           H  
ATOM   1694  HZ  PHE A 113     -10.230  22.728   4.594  1.00  0.84           H  
ATOM   1695  N   PRO A 114      -2.282  24.424   7.107  1.00  0.81           N  
ATOM   1696  CA  PRO A 114      -0.865  24.730   7.183  1.00  0.81           C  
ATOM   1697  C   PRO A 114       0.123  23.581   7.080  1.00  0.81           C  
ATOM   1698  O   PRO A 114       1.280  23.842   6.789  1.00  0.81           O  
ATOM   1699  CB  PRO A 114      -0.742  25.428   8.548  1.00  0.81           C  
ATOM   1700  CG  PRO A 114      -1.939  24.996   9.326  1.00  0.81           C  
ATOM   1701  CD  PRO A 114      -3.032  24.864   8.297  1.00  0.81           C  
ATOM   1702  HA  PRO A 114      -0.641  25.461   6.398  1.00  0.81           H  
ATOM   1703 1HB  PRO A 114       0.199  25.131   9.028  1.00  0.81           H  
ATOM   1704 2HB  PRO A 114      -0.700  26.519   8.402  1.00  0.81           H  
ATOM   1705 1HG  PRO A 114      -1.729  24.064   9.865  1.00  0.81           H  
ATOM   1706 2HG  PRO A 114      -2.179  25.755  10.087  1.00  0.81           H  
ATOM   1707 1HD  PRO A 114      -3.730  24.137   8.649  1.00  0.81           H  
ATOM   1708 2HD  PRO A 114      -3.512  25.837   8.103  1.00  0.81           H  
ATOM   1709  N   THR A 115      -0.270  22.339   7.325  1.00  0.78           N  
ATOM   1710  CA  THR A 115       0.742  21.284   7.280  1.00  0.78           C  
ATOM   1711  C   THR A 115       0.464  20.354   6.099  1.00  0.78           C  
ATOM   1712  O   THR A 115      -0.701  20.197   5.728  1.00  0.78           O  
ATOM   1713  CB  THR A 115       0.711  20.466   8.579  1.00  0.78           C  
ATOM   1714  OG1 THR A 115      -0.524  19.733   8.690  1.00  0.78           O  
ATOM   1715  CG2 THR A 115       0.787  21.413   9.747  1.00  0.78           C  
ATOM   1716  H   THR A 115      -1.231  22.132   7.544  1.00  0.78           H  
ATOM   1717  HA  THR A 115       1.720  21.745   7.182  1.00  0.78           H  
ATOM   1718  HB  THR A 115       1.547  19.792   8.616  1.00  0.78           H  
ATOM   1719  HG1 THR A 115      -0.546  19.305   9.560  1.00  0.78           H  
ATOM   1720 1HG2 THR A 115       0.763  20.848  10.674  1.00  0.78           H  
ATOM   1721 2HG2 THR A 115       1.692  21.970   9.696  1.00  0.78           H  
ATOM   1722 3HG2 THR A 115      -0.056  22.095   9.722  1.00  0.78           H  
ATOM   1723  N   PRO A 116       1.480  19.670   5.525  1.00  0.76           N  
ATOM   1724  CA  PRO A 116       1.318  18.654   4.493  1.00  0.76           C  
ATOM   1725  C   PRO A 116       0.232  17.640   4.830  1.00  0.76           C  
ATOM   1726  O   PRO A 116      -0.577  17.282   3.969  1.00  0.76           O  
ATOM   1727  CB  PRO A 116       2.711  18.036   4.440  1.00  0.76           C  
ATOM   1728  CG  PRO A 116       3.636  19.195   4.795  1.00  0.76           C  
ATOM   1729  CD  PRO A 116       2.893  19.985   5.856  1.00  0.76           C  
ATOM   1730  HA  PRO A 116       1.086  19.155   3.556  1.00  0.76           H  
ATOM   1731 1HB  PRO A 116       2.755  17.204   5.133  1.00  0.76           H  
ATOM   1732 2HB  PRO A 116       2.910  17.625   3.442  1.00  0.76           H  
ATOM   1733 1HG  PRO A 116       4.612  18.840   5.140  1.00  0.76           H  
ATOM   1734 2HG  PRO A 116       3.838  19.774   3.909  1.00  0.76           H  
ATOM   1735 1HD  PRO A 116       3.169  19.662   6.864  1.00  0.76           H  
ATOM   1736 2HD  PRO A 116       3.113  21.053   5.694  1.00  0.76           H  
ATOM   1737  N   VAL A 117       0.135  17.258   6.108  1.00  0.75           N  
ATOM   1738  CA  VAL A 117      -0.930  16.348   6.499  1.00  0.75           C  
ATOM   1739  C   VAL A 117      -2.286  16.997   6.335  1.00  0.75           C  
ATOM   1740  O   VAL A 117      -3.185  16.389   5.764  1.00  0.75           O  
ATOM   1741  CB  VAL A 117      -0.811  15.869   7.951  1.00  0.75           C  
ATOM   1742  CG1 VAL A 117      -2.070  15.099   8.325  1.00  0.75           C  
ATOM   1743  CG2 VAL A 117       0.372  14.976   8.095  1.00  0.75           C  
ATOM   1744  H   VAL A 117       0.834  17.546   6.791  1.00  0.75           H  
ATOM   1745  HA  VAL A 117      -0.882  15.475   5.852  1.00  0.75           H  
ATOM   1746  HB  VAL A 117      -0.713  16.731   8.614  1.00  0.75           H  
ATOM   1747 1HG1 VAL A 117      -1.996  14.757   9.356  1.00  0.75           H  
ATOM   1748 2HG1 VAL A 117      -2.944  15.746   8.224  1.00  0.75           H  
ATOM   1749 3HG1 VAL A 117      -2.182  14.238   7.665  1.00  0.75           H  
ATOM   1750 1HG2 VAL A 117       0.455  14.635   9.124  1.00  0.75           H  
ATOM   1751 2HG2 VAL A 117       0.263  14.122   7.438  1.00  0.75           H  
ATOM   1752 3HG2 VAL A 117       1.232  15.520   7.831  1.00  0.75           H  
ATOM   1753  N   LEU A 118      -2.455  18.227   6.821  1.00  0.76           N  
ATOM   1754  CA  LEU A 118      -3.765  18.861   6.717  1.00  0.76           C  
ATOM   1755  C   LEU A 118      -4.187  19.057   5.266  1.00  0.76           C  
ATOM   1756  O   LEU A 118      -5.367  18.914   4.929  1.00  0.76           O  
ATOM   1757  CB  LEU A 118      -3.763  20.187   7.466  1.00  0.76           C  
ATOM   1758  CG  LEU A 118      -3.679  20.069   8.961  1.00  0.76           C  
ATOM   1759  CD1 LEU A 118      -3.495  21.438   9.548  1.00  0.76           C  
ATOM   1760  CD2 LEU A 118      -4.939  19.415   9.464  1.00  0.76           C  
ATOM   1761  H   LEU A 118      -1.683  18.727   7.271  1.00  0.76           H  
ATOM   1762  HA  LEU A 118      -4.495  18.207   7.195  1.00  0.76           H  
ATOM   1763 1HB  LEU A 118      -2.923  20.788   7.115  1.00  0.76           H  
ATOM   1764 2HB  LEU A 118      -4.674  20.704   7.255  1.00  0.76           H  
ATOM   1765  HG  LEU A 118      -2.840  19.457   9.237  1.00  0.76           H  
ATOM   1766 1HD1 LEU A 118      -3.430  21.368  10.633  1.00  0.76           H  
ATOM   1767 2HD1 LEU A 118      -2.580  21.871   9.158  1.00  0.76           H  
ATOM   1768 3HD1 LEU A 118      -4.345  22.053   9.272  1.00  0.76           H  
ATOM   1769 1HD2 LEU A 118      -4.895  19.317  10.548  1.00  0.76           H  
ATOM   1770 2HD2 LEU A 118      -5.803  20.017   9.190  1.00  0.76           H  
ATOM   1771 3HD2 LEU A 118      -5.034  18.425   9.018  1.00  0.76           H  
ATOM   1772  N   VAL A 119      -3.235  19.366   4.388  1.00  0.79           N  
ATOM   1773  CA  VAL A 119      -3.606  19.514   2.989  1.00  0.79           C  
ATOM   1774  C   VAL A 119      -4.087  18.171   2.479  1.00  0.79           C  
ATOM   1775  O   VAL A 119      -5.110  18.090   1.793  1.00  0.79           O  
ATOM   1776  CB  VAL A 119      -2.443  20.022   2.138  1.00  0.79           C  
ATOM   1777  CG1 VAL A 119      -2.805  19.976   0.661  1.00  0.79           C  
ATOM   1778  CG2 VAL A 119      -2.126  21.411   2.550  1.00  0.79           C  
ATOM   1779  H   VAL A 119      -2.271  19.500   4.704  1.00  0.79           H  
ATOM   1780  HA  VAL A 119      -4.422  20.234   2.917  1.00  0.79           H  
ATOM   1781  HB  VAL A 119      -1.588  19.393   2.296  1.00  0.79           H  
ATOM   1782 1HG1 VAL A 119      -1.962  20.339   0.080  1.00  0.79           H  
ATOM   1783 2HG1 VAL A 119      -3.031  18.951   0.375  1.00  0.79           H  
ATOM   1784 3HG1 VAL A 119      -3.671  20.602   0.474  1.00  0.79           H  
ATOM   1785 1HG2 VAL A 119      -1.305  21.782   1.954  1.00  0.79           H  
ATOM   1786 2HG2 VAL A 119      -2.974  22.048   2.417  1.00  0.79           H  
ATOM   1787 3HG2 VAL A 119      -1.856  21.399   3.606  1.00  0.79           H  
ATOM   1788  N   ALA A 120      -3.365  17.105   2.819  1.00  0.82           N  
ATOM   1789  CA  ALA A 120      -3.748  15.768   2.424  1.00  0.82           C  
ATOM   1790  C   ALA A 120      -5.126  15.401   2.947  1.00  0.82           C  
ATOM   1791  O   ALA A 120      -5.902  14.764   2.240  1.00  0.82           O  
ATOM   1792  CB  ALA A 120      -2.735  14.778   2.890  1.00  0.82           C  
ATOM   1793  H   ALA A 120      -2.513  17.221   3.380  1.00  0.82           H  
ATOM   1794  HA  ALA A 120      -3.789  15.739   1.335  1.00  0.82           H  
ATOM   1795 1HB  ALA A 120      -3.017  13.786   2.563  1.00  0.82           H  
ATOM   1796 2HB  ALA A 120      -1.773  15.050   2.480  1.00  0.82           H  
ATOM   1797 3HB  ALA A 120      -2.688  14.798   3.966  1.00  0.82           H  
ATOM   1798  N   GLU A 121      -5.447  15.828   4.188  1.00  0.86           N  
ATOM   1799  CA  GLU A 121      -6.766  15.525   4.736  1.00  0.86           C  
ATOM   1800  C   GLU A 121      -7.836  16.189   3.886  1.00  0.86           C  
ATOM   1801  O   GLU A 121      -8.851  15.563   3.572  1.00  0.86           O  
ATOM   1802  CB  GLU A 121      -6.934  16.016   6.192  1.00  0.86           C  
ATOM   1803  CG  GLU A 121      -6.148  15.249   7.271  1.00  0.86           C  
ATOM   1804  CD  GLU A 121      -6.388  15.805   8.673  1.00  0.86           C  
ATOM   1805  OE1 GLU A 121      -6.999  16.846   8.774  1.00  0.86           O  
ATOM   1806  OE2 GLU A 121      -5.966  15.196   9.630  1.00  0.86           O  
ATOM   1807  H   GLU A 121      -4.755  16.320   4.746  1.00  0.86           H  
ATOM   1808  HA  GLU A 121      -6.915  14.447   4.712  1.00  0.86           H  
ATOM   1809 1HB  GLU A 121      -6.637  17.059   6.253  1.00  0.86           H  
ATOM   1810 2HB  GLU A 121      -7.988  15.968   6.461  1.00  0.86           H  
ATOM   1811 1HG  GLU A 121      -6.439  14.198   7.245  1.00  0.86           H  
ATOM   1812 2HG  GLU A 121      -5.091  15.305   7.036  1.00  0.86           H  
ATOM   1813  N   GLU A 122      -7.584  17.418   3.438  1.00  0.91           N  
ATOM   1814  CA  GLU A 122      -8.569  18.118   2.625  1.00  0.91           C  
ATOM   1815  C   GLU A 122      -8.728  17.404   1.292  1.00  0.91           C  
ATOM   1816  O   GLU A 122      -9.844  17.218   0.803  1.00  0.91           O  
ATOM   1817  CB  GLU A 122      -8.191  19.584   2.440  1.00  0.91           C  
ATOM   1818  CG  GLU A 122      -9.229  20.426   1.702  1.00  0.91           C  
ATOM   1819  CD  GLU A 122     -10.583  20.505   2.429  1.00  0.91           C  
ATOM   1820  OE1 GLU A 122     -10.668  20.101   3.573  1.00  0.91           O  
ATOM   1821  OE2 GLU A 122     -11.521  20.977   1.832  1.00  0.91           O  
ATOM   1822  H   GLU A 122      -6.718  17.891   3.720  1.00  0.91           H  
ATOM   1823  HA  GLU A 122      -9.526  18.081   3.140  1.00  0.91           H  
ATOM   1824 1HB  GLU A 122      -8.007  20.034   3.410  1.00  0.91           H  
ATOM   1825 2HB  GLU A 122      -7.256  19.645   1.879  1.00  0.91           H  
ATOM   1826 1HG  GLU A 122      -8.835  21.434   1.573  1.00  0.91           H  
ATOM   1827 2HG  GLU A 122      -9.372  19.997   0.718  1.00  0.91           H  
ATOM   1828  N   ILE A 123      -7.613  16.930   0.736  1.00  0.98           N  
ATOM   1829  CA  ILE A 123      -7.686  16.209  -0.520  1.00  0.98           C  
ATOM   1830  C   ILE A 123      -8.500  14.943  -0.343  1.00  0.98           C  
ATOM   1831  O   ILE A 123      -9.379  14.659  -1.151  1.00  0.98           O  
ATOM   1832  CB  ILE A 123      -6.294  15.834  -1.029  1.00  0.98           C  
ATOM   1833  CG1 ILE A 123      -5.551  17.083  -1.429  1.00  0.98           C  
ATOM   1834  CG2 ILE A 123      -6.410  14.864  -2.196  1.00  0.98           C  
ATOM   1835  CD1 ILE A 123      -4.107  16.860  -1.650  1.00  0.98           C  
ATOM   1836  H   ILE A 123      -6.713  17.114   1.180  1.00  0.98           H  
ATOM   1837  HA  ILE A 123      -8.175  16.842  -1.248  1.00  0.98           H  
ATOM   1838  HB  ILE A 123      -5.734  15.360  -0.231  1.00  0.98           H  
ATOM   1839 1HG1 ILE A 123      -5.981  17.465  -2.348  1.00  0.98           H  
ATOM   1840 2HG1 ILE A 123      -5.673  17.835  -0.650  1.00  0.98           H  
ATOM   1841 1HG2 ILE A 123      -5.424  14.609  -2.527  1.00  0.98           H  
ATOM   1842 2HG2 ILE A 123      -6.932  13.971  -1.881  1.00  0.98           H  
ATOM   1843 3HG2 ILE A 123      -6.944  15.304  -3.006  1.00  0.98           H  
ATOM   1844 1HD1 ILE A 123      -3.655  17.787  -1.931  1.00  0.98           H  
ATOM   1845 2HD1 ILE A 123      -3.658  16.503  -0.743  1.00  0.98           H  
ATOM   1846 3HD1 ILE A 123      -3.958  16.134  -2.427  1.00  0.98           H  
ATOM   1847  N   ARG A 124      -8.238  14.182   0.721  1.00  1.10           N  
ATOM   1848  CA  ARG A 124      -9.004  12.970   0.983  1.00  1.10           C  
ATOM   1849  C   ARG A 124     -10.493  13.260   1.072  1.00  1.10           C  
ATOM   1850  O   ARG A 124     -11.315  12.558   0.477  1.00  1.10           O  
ATOM   1851  CB  ARG A 124      -8.587  12.312   2.296  1.00  1.10           C  
ATOM   1852  CG  ARG A 124      -9.382  11.044   2.635  1.00  1.10           C  
ATOM   1853  CD  ARG A 124      -9.005  10.427   3.914  1.00  1.10           C  
ATOM   1854  NE  ARG A 124      -9.904   9.319   4.251  1.00  1.10           N  
ATOM   1855  CZ  ARG A 124      -9.875   8.630   5.409  1.00  1.10           C  
ATOM   1856  NH1 ARG A 124      -8.991   8.935   6.328  1.00  1.10           N  
ATOM   1857  NH2 ARG A 124     -10.739   7.650   5.618  1.00  1.10           N  
ATOM   1858  H   ARG A 124      -7.491  14.455   1.359  1.00  1.10           H  
ATOM   1859  HA  ARG A 124      -8.837  12.273   0.164  1.00  1.10           H  
ATOM   1860 1HB  ARG A 124      -7.528  12.057   2.265  1.00  1.10           H  
ATOM   1861 2HB  ARG A 124      -8.722  13.016   3.115  1.00  1.10           H  
ATOM   1862 1HG  ARG A 124     -10.450  11.268   2.652  1.00  1.10           H  
ATOM   1863 2HG  ARG A 124      -9.174  10.301   1.889  1.00  1.10           H  
ATOM   1864 1HD  ARG A 124      -7.993  10.030   3.833  1.00  1.10           H  
ATOM   1865 2HD  ARG A 124      -9.049  11.167   4.714  1.00  1.10           H  
ATOM   1866  HE  ARG A 124     -10.596   9.051   3.565  1.00  1.10           H  
ATOM   1867 1HH1 ARG A 124      -8.314   9.697   6.157  1.00  1.10           H  
ATOM   1868 2HH1 ARG A 124      -8.961   8.424   7.194  1.00  1.10           H  
ATOM   1869 1HH2 ARG A 124     -11.418   7.414   4.906  1.00  1.10           H  
ATOM   1870 2HH2 ARG A 124     -10.713   7.133   6.485  1.00  1.10           H  
ATOM   1871  N   ARG A 125     -10.845  14.297   1.826  1.00  1.27           N  
ATOM   1872  CA  ARG A 125     -12.240  14.619   2.053  1.00  1.27           C  
ATOM   1873  C   ARG A 125     -12.960  14.940   0.753  1.00  1.27           C  
ATOM   1874  O   ARG A 125     -14.056  14.418   0.491  1.00  1.27           O  
ATOM   1875  CB  ARG A 125     -12.318  15.832   2.969  1.00  1.27           C  
ATOM   1876  CG  ARG A 125     -11.891  15.584   4.405  1.00  1.27           C  
ATOM   1877  CD  ARG A 125     -11.797  16.856   5.172  1.00  1.27           C  
ATOM   1878  NE  ARG A 125     -11.226  16.660   6.493  1.00  1.27           N  
ATOM   1879  CZ  ARG A 125     -10.800  17.657   7.293  1.00  1.27           C  
ATOM   1880  NH1 ARG A 125     -10.903  18.910   6.901  1.00  1.27           N  
ATOM   1881  NH2 ARG A 125     -10.269  17.376   8.471  1.00  1.27           N  
ATOM   1882  H   ARG A 125     -10.125  14.855   2.290  1.00  1.27           H  
ATOM   1883  HA  ARG A 125     -12.717  13.768   2.532  1.00  1.27           H  
ATOM   1884 1HB  ARG A 125     -11.690  16.629   2.574  1.00  1.27           H  
ATOM   1885 2HB  ARG A 125     -13.339  16.201   2.993  1.00  1.27           H  
ATOM   1886 1HG  ARG A 125     -12.652  14.988   4.873  1.00  1.27           H  
ATOM   1887 2HG  ARG A 125     -10.961  15.049   4.450  1.00  1.27           H  
ATOM   1888 1HD  ARG A 125     -11.173  17.561   4.632  1.00  1.27           H  
ATOM   1889 2HD  ARG A 125     -12.794  17.277   5.289  1.00  1.27           H  
ATOM   1890  HE  ARG A 125     -11.116  15.713   6.822  1.00  1.27           H  
ATOM   1891 1HH1 ARG A 125     -11.295  19.133   5.984  1.00  1.27           H  
ATOM   1892 2HH1 ARG A 125     -10.578  19.650   7.504  1.00  1.27           H  
ATOM   1893 1HH2 ARG A 125     -10.168  16.416   8.770  1.00  1.27           H  
ATOM   1894 2HH2 ARG A 125      -9.932  18.117   9.067  1.00  1.27           H  
ATOM   1895  N   ILE A 126     -12.315  15.734  -0.100  1.00  1.55           N  
ATOM   1896  CA  ILE A 126     -12.912  16.140  -1.359  1.00  1.55           C  
ATOM   1897  C   ILE A 126     -12.916  15.011  -2.380  1.00  1.55           C  
ATOM   1898  O   ILE A 126     -13.925  14.759  -3.040  1.00  1.55           O  
ATOM   1899  CB  ILE A 126     -12.151  17.309  -1.966  1.00  1.55           C  
ATOM   1900  CG1 ILE A 126     -12.235  18.543  -1.109  1.00  1.55           C  
ATOM   1901  CG2 ILE A 126     -12.732  17.606  -3.314  1.00  1.55           C  
ATOM   1902  CD1 ILE A 126     -11.257  19.608  -1.550  1.00  1.55           C  
ATOM   1903  H   ILE A 126     -11.400  16.113   0.159  1.00  1.55           H  
ATOM   1904  HA  ILE A 126     -13.941  16.443  -1.172  1.00  1.55           H  
ATOM   1905  HB  ILE A 126     -11.111  17.039  -2.035  1.00  1.55           H  
ATOM   1906 1HG1 ILE A 126     -13.242  18.949  -1.157  1.00  1.55           H  
ATOM   1907 2HG1 ILE A 126     -12.011  18.282  -0.071  1.00  1.55           H  
ATOM   1908 1HG2 ILE A 126     -12.189  18.432  -3.761  1.00  1.55           H  
ATOM   1909 2HG2 ILE A 126     -12.651  16.722  -3.941  1.00  1.55           H  
ATOM   1910 3HG2 ILE A 126     -13.779  17.879  -3.207  1.00  1.55           H  
ATOM   1911 1HD1 ILE A 126     -11.351  20.477  -0.894  1.00  1.55           H  
ATOM   1912 2HD1 ILE A 126     -10.242  19.210  -1.481  1.00  1.55           H  
ATOM   1913 3HD1 ILE A 126     -11.465  19.899  -2.576  1.00  1.55           H  
ATOM   1914  N   ALA A 127     -11.776  14.339  -2.511  1.00  1.98           N  
ATOM   1915  CA  ALA A 127     -11.580  13.259  -3.463  1.00  1.98           C  
ATOM   1916  C   ALA A 127     -12.541  12.098  -3.250  1.00  1.98           C  
ATOM   1917  O   ALA A 127     -12.984  11.483  -4.222  1.00  1.98           O  
ATOM   1918  CB  ALA A 127     -10.152  12.739  -3.366  1.00  1.98           C  
ATOM   1919  H   ALA A 127     -10.989  14.583  -1.922  1.00  1.98           H  
ATOM   1920  HA  ALA A 127     -11.749  13.661  -4.462  1.00  1.98           H  
ATOM   1921 1HB  ALA A 127     -10.001  11.952  -4.100  1.00  1.98           H  
ATOM   1922 2HB  ALA A 127      -9.449  13.549  -3.549  1.00  1.98           H  
ATOM   1923 3HB  ALA A 127      -9.988  12.336  -2.363  1.00  1.98           H  
ATOM   1924  N   PHE A 128     -12.873  11.794  -1.994  1.00  2.63           N  
ATOM   1925  CA  PHE A 128     -13.723  10.645  -1.737  1.00  2.63           C  
ATOM   1926  C   PHE A 128     -15.117  10.939  -1.155  1.00  2.63           C  
ATOM   1927  O   PHE A 128     -15.944  10.028  -1.103  1.00  2.63           O  
ATOM   1928  CB  PHE A 128     -12.995   9.710  -0.788  1.00  2.63           C  
ATOM   1929  CG  PHE A 128     -11.674   9.251  -1.250  1.00  2.63           C  
ATOM   1930  CD1 PHE A 128     -10.599   9.641  -0.528  1.00  2.63           C  
ATOM   1931  CD2 PHE A 128     -11.477   8.467  -2.366  1.00  2.63           C  
ATOM   1932  CE1 PHE A 128      -9.344   9.278  -0.852  1.00  2.63           C  
ATOM   1933  CE2 PHE A 128     -10.193   8.091  -2.706  1.00  2.63           C  
ATOM   1934  CZ  PHE A 128      -9.133   8.511  -1.921  1.00  2.63           C  
ATOM   1935  H   PHE A 128     -12.476  12.312  -1.210  1.00  2.63           H  
ATOM   1936  HA  PHE A 128     -13.868  10.123  -2.683  1.00  2.63           H  
ATOM   1937 1HB  PHE A 128     -12.813  10.253   0.127  1.00  2.63           H  
ATOM   1938 2HB  PHE A 128     -13.614   8.845  -0.557  1.00  2.63           H  
ATOM   1939  HD1 PHE A 128     -10.779  10.254   0.333  1.00  2.63           H  
ATOM   1940  HD2 PHE A 128     -12.331   8.147  -2.965  1.00  2.63           H  
ATOM   1941  HE1 PHE A 128      -8.508   9.598  -0.245  1.00  2.63           H  
ATOM   1942  HE2 PHE A 128     -10.017   7.464  -3.581  1.00  2.63           H  
ATOM   1943  HZ  PHE A 128      -8.132   8.228  -2.142  1.00  2.63           H  
ATOM   1944  N   GLY A 129     -15.407  12.170  -0.706  1.00  3.57           N  
ATOM   1945  CA  GLY A 129     -16.715  12.426  -0.078  1.00  3.57           C  
ATOM   1946  C   GLY A 129     -16.746  11.946   1.378  1.00  3.57           C  
ATOM   1947  O   GLY A 129     -17.737  11.386   1.851  1.00  3.57           O  
ATOM   1948  H   GLY A 129     -14.727  12.928  -0.747  1.00  3.57           H  
ATOM   1949 1HA  GLY A 129     -16.920  13.494  -0.112  1.00  3.57           H  
ATOM   1950 2HA  GLY A 129     -17.497  11.926  -0.645  1.00  3.57           H  
ATOM   1951  N   ILE A 130     -15.648  12.198   2.074  1.00  4.82           N  
ATOM   1952  CA  ILE A 130     -15.418  11.730   3.441  1.00  4.82           C  
ATOM   1953  C   ILE A 130     -15.367  12.905   4.416  1.00  4.82           C  
ATOM   1954  O   ILE A 130     -14.787  13.945   4.108  1.00  4.82           O  
ATOM   1955  CB  ILE A 130     -14.127  10.885   3.510  1.00  4.82           C  
ATOM   1956  CG1 ILE A 130     -14.238   9.734   2.527  1.00  4.82           C  
ATOM   1957  CG2 ILE A 130     -13.907  10.331   4.912  1.00  4.82           C  
ATOM   1958  CD1 ILE A 130     -15.343   8.772   2.827  1.00  4.82           C  
ATOM   1959  H   ILE A 130     -14.928  12.738   1.598  1.00  4.82           H  
ATOM   1960  HA  ILE A 130     -16.249  11.093   3.730  1.00  4.82           H  
ATOM   1961  HB  ILE A 130     -13.272  11.497   3.223  1.00  4.82           H  
ATOM   1962 1HG1 ILE A 130     -14.449  10.143   1.568  1.00  4.82           H  
ATOM   1963 2HG1 ILE A 130     -13.293   9.195   2.493  1.00  4.82           H  
ATOM   1964 1HG2 ILE A 130     -13.001   9.734   4.924  1.00  4.82           H  
ATOM   1965 2HG2 ILE A 130     -13.814  11.118   5.616  1.00  4.82           H  
ATOM   1966 3HG2 ILE A 130     -14.755   9.706   5.188  1.00  4.82           H  
ATOM   1967 1HD1 ILE A 130     -15.365   7.999   2.058  1.00  4.82           H  
ATOM   1968 2HD1 ILE A 130     -15.175   8.314   3.800  1.00  4.82           H  
ATOM   1969 3HD1 ILE A 130     -16.298   9.298   2.833  1.00  4.82           H  
ATOM   1970  N   ARG A 131     -16.015  12.781   5.569  1.00  6.34           N  
ATOM   1971  CA  ARG A 131     -15.963  13.857   6.561  1.00  6.34           C  
ATOM   1972  C   ARG A 131     -15.579  13.306   7.946  1.00  6.34           C  
ATOM   1973  O   ARG A 131     -16.469  13.062   8.756  1.00  6.34           O  
ATOM   1974  CB  ARG A 131     -17.310  14.562   6.656  1.00  6.34           C  
ATOM   1975  CG  ARG A 131     -17.758  15.284   5.375  1.00  6.34           C  
ATOM   1976  CD  ARG A 131     -16.919  16.477   5.073  1.00  6.34           C  
ATOM   1977  NE  ARG A 131     -17.386  17.185   3.887  1.00  6.34           N  
ATOM   1978  CZ  ARG A 131     -17.005  16.922   2.614  1.00  6.34           C  
ATOM   1979  NH1 ARG A 131     -16.149  15.954   2.344  1.00  6.34           N  
ATOM   1980  NH2 ARG A 131     -17.502  17.648   1.622  1.00  6.34           N  
ATOM   1981  H   ARG A 131     -16.515  11.925   5.772  1.00  6.34           H  
ATOM   1982  HA  ARG A 131     -15.229  14.597   6.249  1.00  6.34           H  
ATOM   1983 1HB  ARG A 131     -18.083  13.841   6.920  1.00  6.34           H  
ATOM   1984 2HB  ARG A 131     -17.272  15.305   7.455  1.00  6.34           H  
ATOM   1985 1HG  ARG A 131     -17.706  14.605   4.523  1.00  6.34           H  
ATOM   1986 2HG  ARG A 131     -18.788  15.620   5.497  1.00  6.34           H  
ATOM   1987 1HD  ARG A 131     -16.955  17.166   5.914  1.00  6.34           H  
ATOM   1988 2HD  ARG A 131     -15.888  16.169   4.899  1.00  6.34           H  
ATOM   1989  HE  ARG A 131     -18.045  17.938   4.027  1.00  6.34           H  
ATOM   1990 1HH1 ARG A 131     -15.748  15.368   3.091  1.00  6.34           H  
ATOM   1991 2HH1 ARG A 131     -15.879  15.774   1.384  1.00  6.34           H  
ATOM   1992 1HH2 ARG A 131     -18.159  18.390   1.819  1.00  6.34           H  
ATOM   1993 2HH2 ARG A 131     -17.227  17.458   0.671  1.00  6.34           H  
ATOM   1994  N   PRO A 132     -14.277  13.045   8.227  1.00  7.98           N  
ATOM   1995  CA  PRO A 132     -13.754  12.455   9.459  1.00  7.98           C  
ATOM   1996  C   PRO A 132     -14.052  13.273  10.717  1.00  7.98           C  
ATOM   1997  O   PRO A 132     -14.020  12.756  11.834  1.00  7.98           O  
ATOM   1998  CB  PRO A 132     -12.236  12.465   9.216  1.00  7.98           C  
ATOM   1999  CG  PRO A 132     -12.075  12.536   7.727  1.00  7.98           C  
ATOM   2000  CD  PRO A 132     -13.216  13.416   7.278  1.00  7.98           C  
ATOM   2001  HA  PRO A 132     -14.136  11.429   9.562  1.00  7.98           H  
ATOM   2002 1HB  PRO A 132     -11.782  13.320   9.737  1.00  7.98           H  
ATOM   2003 2HB  PRO A 132     -11.786  11.557   9.646  1.00  7.98           H  
ATOM   2004 1HG  PRO A 132     -11.089  12.953   7.466  1.00  7.98           H  
ATOM   2005 2HG  PRO A 132     -12.113  11.528   7.297  1.00  7.98           H  
ATOM   2006 1HD  PRO A 132     -12.962  14.472   7.405  1.00  7.98           H  
ATOM   2007 2HD  PRO A 132     -13.441  13.183   6.266  1.00  7.98           H  
ATOM   2008  N   ALA A 133     -14.290  14.567  10.531  1.00  9.51           N  
ATOM   2009  CA  ALA A 133     -14.539  15.473  11.639  1.00  9.51           C  
ATOM   2010  C   ALA A 133     -15.899  15.187  12.297  1.00  9.51           C  
ATOM   2011  O   ALA A 133     -16.878  14.932  11.596  1.00  9.51           O  
ATOM   2012  CB  ALA A 133     -14.467  16.901  11.129  1.00  9.51           C  
ATOM   2013  H   ALA A 133     -14.306  14.938   9.597  1.00  9.51           H  
ATOM   2014  HA  ALA A 133     -13.746  15.318  12.360  1.00  9.51           H  
ATOM   2015 1HB  ALA A 133     -14.615  17.603  11.943  1.00  9.51           H  
ATOM   2016 2HB  ALA A 133     -13.490  17.073  10.678  1.00  9.51           H  
ATOM   2017 3HB  ALA A 133     -15.236  17.044  10.377  1.00  9.51           H  
ATOM   2018  N   PRO A 134     -16.033  15.340  13.627  1.00 10.77           N  
ATOM   2019  CA  PRO A 134     -17.256  15.134  14.392  1.00 10.77           C  
ATOM   2020  C   PRO A 134     -18.213  16.306  14.247  1.00 10.77           C  
ATOM   2021  O   PRO A 134     -18.458  17.043  15.203  1.00 10.77           O  
ATOM   2022  CB  PRO A 134     -16.725  15.022  15.820  1.00 10.77           C  
ATOM   2023  CG  PRO A 134     -15.502  15.916  15.831  1.00 10.77           C  
ATOM   2024  CD  PRO A 134     -14.872  15.727  14.459  1.00 10.77           C  
ATOM   2025  HA  PRO A 134     -17.731  14.198  14.065  1.00 10.77           H  
ATOM   2026 1HB  PRO A 134     -17.497  15.345  16.533  1.00 10.77           H  
ATOM   2027 2HB  PRO A 134     -16.490  13.973  16.051  1.00 10.77           H  
ATOM   2028 1HG  PRO A 134     -15.803  16.960  16.015  1.00 10.77           H  
ATOM   2029 2HG  PRO A 134     -14.829  15.629  16.653  1.00 10.77           H  
ATOM   2030 1HD  PRO A 134     -14.433  16.674  14.124  1.00 10.77           H  
ATOM   2031 2HD  PRO A 134     -14.136  14.905  14.506  1.00 10.77           H  
ATOM   2032  N   LEU A 135     -18.717  16.490  13.035  1.00 11.66           N  
ATOM   2033  CA  LEU A 135     -19.572  17.625  12.722  1.00 11.66           C  
ATOM   2034  C   LEU A 135     -21.035  17.234  12.542  1.00 11.66           C  
ATOM   2035  O   LEU A 135     -21.331  16.094  12.187  1.00 11.66           O  
ATOM   2036  CB  LEU A 135     -19.051  18.296  11.459  1.00 11.66           C  
ATOM   2037  CG  LEU A 135     -17.597  18.712  11.550  1.00 11.66           C  
ATOM   2038  CD1 LEU A 135     -17.160  19.307  10.232  1.00 11.66           C  
ATOM   2039  CD2 LEU A 135     -17.401  19.682  12.693  1.00 11.66           C  
ATOM   2040  H   LEU A 135     -18.452  15.829  12.303  1.00 11.66           H  
ATOM   2041  HA  LEU A 135     -19.513  18.337  13.543  1.00 11.66           H  
ATOM   2042 1HB  LEU A 135     -19.149  17.597  10.627  1.00 11.66           H  
ATOM   2043 2HB  LEU A 135     -19.653  19.177  11.249  1.00 11.66           H  
ATOM   2044  HG  LEU A 135     -17.006  17.841  11.735  1.00 11.66           H  
ATOM   2045 1HD1 LEU A 135     -16.106  19.584  10.289  1.00 11.66           H  
ATOM   2046 2HD1 LEU A 135     -17.298  18.572   9.439  1.00 11.66           H  
ATOM   2047 3HD1 LEU A 135     -17.756  20.192  10.016  1.00 11.66           H  
ATOM   2048 1HD2 LEU A 135     -16.347  19.955  12.757  1.00 11.66           H  
ATOM   2049 2HD2 LEU A 135     -17.998  20.575  12.519  1.00 11.66           H  
ATOM   2050 3HD2 LEU A 135     -17.710  19.214  13.628  1.00 11.66           H  
ATOM   2051  N   ALA A 136     -21.921  18.215  12.772  1.00 12.24           N  
ATOM   2052  CA  ALA A 136     -23.385  18.159  12.620  1.00 12.24           C  
ATOM   2053  C   ALA A 136     -24.038  18.644  13.908  1.00 12.24           C  
ATOM   2054  O   ALA A 136     -24.760  19.640  13.894  1.00 12.24           O  
ATOM   2055  OXT ALA A 136     -23.635  18.205  14.983  1.00 12.24           O  
ATOM   2056  CB  ALA A 136     -23.908  16.765  12.275  1.00 12.24           C  
ATOM   2057  H   ALA A 136     -21.537  19.097  13.077  1.00 12.24           H  
ATOM   2058  HA  ALA A 136     -23.671  18.843  11.820  1.00 12.24           H  
ATOM   2059 1HB  ALA A 136     -24.993  16.811  12.178  1.00 12.24           H  
ATOM   2060 2HB  ALA A 136     -23.491  16.421  11.329  1.00 12.24           H  
ATOM   2061 3HB  ALA A 136     -23.651  16.064  13.069  1.00 12.24           H  
TER    2062
ENDMDL

REMARK ID 465721 MODEL 2 2022-12-17_00000223_2_19
PFRMAT TS
TARGET 2022-12-17_00000223_2_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   MET A   1       3.175  -2.467  -4.251  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.479  -3.683  -4.983  1.00 10.00           C  
ATOM      3  C   MET A   1       2.415  -3.869  -6.048  1.00 10.00           C  
ATOM      4  O   MET A   1       2.720  -3.998  -7.236  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.525  -4.883  -4.043  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.050  -6.157  -4.696  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.203  -7.513  -3.543  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.044  -8.674  -4.546  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.467  -2.562  -3.283  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.673  -1.698  -4.674  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.187  -2.283  -4.295  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.444  -3.578  -5.476  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.146  -4.638  -3.191  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.529  -5.094  -3.663  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.391  -6.452  -5.499  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.031  -5.963  -5.123  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.240  -9.583  -3.985  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.427  -8.904  -5.389  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.980  -8.237  -4.878  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.150  -3.827  -5.633  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.051  -3.925  -6.584  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.260  -4.320  -5.915  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.278  -4.816  -4.784  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.922  -3.748  -4.652  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.073  -2.967  -7.093  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.301  -4.657  -7.352  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.356  -4.178  -6.658  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.711  -4.486  -6.182  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.962  -5.990  -6.025  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.971  -6.412  -5.466  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.741  -3.867  -7.111  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.704  -4.456  -8.381  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.255  -3.793  -7.589  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.833  -4.025  -5.206  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.735  -3.991  -6.680  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.557  -2.794  -7.198  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.022  -5.355  -8.267  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.024  -6.786  -6.529  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.069  -8.240  -6.479  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.458  -8.815  -5.192  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.459 -10.029  -5.000  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.322  -8.824  -7.664  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.937  -8.479  -8.875  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.235  -6.347  -6.970  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.113  -8.551  -6.529  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.293  -8.460  -7.657  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.282  -9.908  -7.567  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.840  -8.804  -8.812  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.938  -7.951  -4.313  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.268  -8.412  -3.100  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.841  -7.751  -1.853  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.426  -6.671  -1.926  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.219  -8.076  -3.186  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.863  -8.677  -4.356  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.364  -9.958  -4.360  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.076  -8.179  -5.592  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.860 -10.220  -5.548  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.696  -9.152  -6.310  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.960  -6.947  -4.503  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.385  -9.490  -2.991  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.348  -6.992  -3.241  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.731  -8.426  -2.289  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.800  -7.185  -5.948  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.328 -11.154  -5.858  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.988  -9.079  -7.289  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.598  -8.347  -0.682  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.038  -7.793   0.617  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.395  -6.431   0.931  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.852  -5.671   1.776  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.728  -8.780   1.743  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.263  -9.016   1.962  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.495  -9.814   1.125  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.580  -8.577   2.927  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.739  -9.852   1.569  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.815  -9.113   2.663  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.113  -9.237  -0.687  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.119  -7.644   0.595  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.152  -8.408   2.674  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.200  -9.740   1.532  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.326  -7.924   3.762  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.561 -10.400   1.114  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.644  -8.961   3.219  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.378  -6.092   0.166  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.312  -4.825   0.282  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.577  -3.678  -0.207  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.306  -2.515   0.085  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.613  -4.883  -0.515  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.638  -5.759   0.107  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.336  -5.398   1.241  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.074  -6.990  -0.222  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.165  -6.368   1.568  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.027  -7.340   0.696  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.057  -6.758  -0.514  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.560  -4.635   1.324  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.401  -5.276  -1.506  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.030  -3.885  -0.640  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.729  -7.587  -1.056  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.849  -6.362   2.419  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.534  -8.215   0.695  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.687  -3.990  -0.888  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.609  -2.956  -1.360  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.296  -2.250  -0.190  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.930  -1.213  -0.379  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.714  -3.508  -2.257  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.808  -4.259  -1.531  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.649  -5.530  -1.067  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.073  -3.890  -1.202  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.763  -5.929  -0.484  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.653  -4.951  -0.553  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.900  -4.962  -1.115  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.053  -2.207  -1.923  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.162  -2.695  -2.824  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.266  -4.201  -2.968  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.923  -6.155  -1.384  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.643  -2.973  -1.361  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.826  -6.926  -0.049  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.159  -2.788   1.028  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.784  -2.188   2.193  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.045  -0.918   2.653  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.551  -0.209   3.530  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.840  -3.181   3.371  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.762  -4.392   3.186  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.125  -4.274   2.998  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.501  -5.730   3.220  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.657  -5.488   2.905  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.693  -6.384   3.039  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.631  -3.651   1.153  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.804  -1.908   1.944  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.836  -3.564   3.558  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.157  -2.655   4.271  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.584  -3.455   2.652  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.592  -6.313   3.367  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.729  -5.615   2.747  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.852  -0.618   2.100  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.156   0.606   2.506  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.189   1.132   1.427  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.569   0.367   0.817  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.429   0.396   3.841  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.014   1.680   4.505  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.160   2.342   4.206  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.650   2.434   5.436  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.229   3.454   4.939  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.143   3.529   5.690  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.451  -1.229   1.386  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.898   1.391   2.667  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.069  -0.154   4.526  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.467  -0.208   3.674  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.616   2.216   5.895  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.036   4.182   4.926  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.082   4.268   6.344  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.149   2.485   1.334  1.00 20.47           N  
ATOM    152  CA  SER A  11       0.764   2.561   0.175  1.00 20.47           C  
ATOM    153  C   SER A  11       2.269   2.332   0.415  1.00 20.47           C  
ATOM    154  O   SER A  11       3.036   2.315  -0.541  1.00 20.47           O  
ATOM    155  CB  SER A  11       0.585   3.917  -0.499  1.00 20.47           C  
ATOM    156  OG  SER A  11       0.996   4.962   0.337  1.00 20.47           O  
ATOM    157  H   SER A  11       0.030   3.456   1.124  1.00 20.47           H  
ATOM    158  HA  SER A  11       0.425   1.839  -0.569  1.00 20.47           H  
ATOM    159 1HB  SER A  11       1.151   3.938  -1.431  1.00 20.47           H  
ATOM    160 2HB  SER A  11      -0.463   4.054  -0.766  1.00 20.47           H  
ATOM    161  HG  SER A  11       1.951   4.871   0.431  1.00 20.47           H  
ATOM    162  N   SER A  12       2.709   2.185   1.665  1.00 18.32           N  
ATOM    163  CA  SER A  12       4.125   1.968   1.948  1.00 18.32           C  
ATOM    164  C   SER A  12       4.643   0.581   1.521  1.00 18.32           C  
ATOM    165  O   SER A  12       5.853   0.342   1.534  1.00 18.32           O  
ATOM    166  CB  SER A  12       4.412   2.179   3.419  1.00 18.32           C  
ATOM    167  OG  SER A  12       3.776   1.214   4.207  1.00 18.32           O  
ATOM    168  H   SER A  12       2.058   2.210   2.448  1.00 18.32           H  
ATOM    169  HA  SER A  12       4.691   2.715   1.389  1.00 18.32           H  
ATOM    170 1HB  SER A  12       5.483   2.127   3.578  1.00 18.32           H  
ATOM    171 2HB  SER A  12       4.089   3.175   3.719  1.00 18.32           H  
ATOM    172  HG  SER A  12       2.832   1.463   4.203  1.00 18.32           H  
ATOM    173  N   GLY A  13       3.752  -0.346   1.138  1.00 16.31           N  
ATOM    174  CA  GLY A  13       4.167  -1.705   0.741  1.00 16.31           C  
ATOM    175  C   GLY A  13       4.800  -1.747  -0.660  1.00 16.31           C  
ATOM    176  O   GLY A  13       4.323  -2.421  -1.588  1.00 16.31           O  
ATOM    177  H   GLY A  13       2.758  -0.102   1.112  1.00 16.31           H  
ATOM    178 1HA  GLY A  13       4.880  -2.090   1.473  1.00 16.31           H  
ATOM    179 2HA  GLY A  13       3.304  -2.368   0.774  1.00 16.31           H  
ATOM    180  N   LEU A  14       5.927  -1.048  -0.805  1.00 14.67           N  
ATOM    181  CA  LEU A  14       6.604  -0.871  -2.088  1.00 14.67           C  
ATOM    182  C   LEU A  14       7.586  -1.994  -2.382  1.00 14.67           C  
ATOM    183  O   LEU A  14       8.794  -1.796  -2.495  1.00 14.67           O  
ATOM    184  CB  LEU A  14       7.329   0.479  -2.095  1.00 14.67           C  
ATOM    185  CG  LEU A  14       6.402   1.682  -1.820  1.00 14.67           C  
ATOM    186  CD1 LEU A  14       7.200   2.971  -1.838  1.00 14.67           C  
ATOM    187  CD2 LEU A  14       5.275   1.703  -2.832  1.00 14.67           C  
ATOM    188  H   LEU A  14       6.268  -0.564   0.019  1.00 14.67           H  
ATOM    189  HA  LEU A  14       5.855  -0.863  -2.875  1.00 14.67           H  
ATOM    190 1HB  LEU A  14       8.099   0.468  -1.328  1.00 14.67           H  
ATOM    191 2HB  LEU A  14       7.804   0.628  -3.068  1.00 14.67           H  
ATOM    192  HG  LEU A  14       5.977   1.580  -0.828  1.00 14.67           H  
ATOM    193 1HD1 LEU A  14       6.537   3.807  -1.617  1.00 14.67           H  
ATOM    194 2HD1 LEU A  14       7.987   2.922  -1.088  1.00 14.67           H  
ATOM    195 3HD1 LEU A  14       7.643   3.111  -2.824  1.00 14.67           H  
ATOM    196 1HD2 LEU A  14       4.616   2.545  -2.608  1.00 14.67           H  
ATOM    197 2HD2 LEU A  14       5.682   1.818  -3.831  1.00 14.67           H  
ATOM    198 3HD2 LEU A  14       4.704   0.775  -2.770  1.00 14.67           H  
ATOM    199  N   VAL A  15       7.023  -3.176  -2.517  1.00 13.51           N  
ATOM    200  CA  VAL A  15       7.759  -4.395  -2.800  1.00 13.51           C  
ATOM    201  C   VAL A  15       7.934  -4.564  -4.323  1.00 13.51           C  
ATOM    202  O   VAL A  15       6.962  -4.383  -5.059  1.00 13.51           O  
ATOM    203  CB  VAL A  15       7.015  -5.579  -2.204  1.00 13.51           C  
ATOM    204  CG1 VAL A  15       7.702  -6.860  -2.551  1.00 13.51           C  
ATOM    205  CG2 VAL A  15       6.926  -5.393  -0.730  1.00 13.51           C  
ATOM    206  H   VAL A  15       6.016  -3.206  -2.379  1.00 13.51           H  
ATOM    207  HA  VAL A  15       8.701  -4.333  -2.277  1.00 13.51           H  
ATOM    208  HB  VAL A  15       6.045  -5.612  -2.602  1.00 13.51           H  
ATOM    209 1HG1 VAL A  15       7.146  -7.695  -2.131  1.00 13.51           H  
ATOM    210 2HG1 VAL A  15       7.733  -6.955  -3.634  1.00 13.51           H  
ATOM    211 3HG1 VAL A  15       8.711  -6.864  -2.157  1.00 13.51           H  
ATOM    212 1HG2 VAL A  15       6.385  -6.219  -0.300  1.00 13.51           H  
ATOM    213 2HG2 VAL A  15       7.930  -5.355  -0.313  1.00 13.51           H  
ATOM    214 3HG2 VAL A  15       6.403  -4.460  -0.509  1.00 13.51           H  
ATOM    215  N   PRO A  16       9.155  -4.825  -4.832  1.00 12.79           N  
ATOM    216  CA  PRO A  16       9.476  -5.024  -6.243  1.00 12.79           C  
ATOM    217  C   PRO A  16       8.727  -6.152  -6.961  1.00 12.79           C  
ATOM    218  O   PRO A  16       8.463  -7.231  -6.410  1.00 12.79           O  
ATOM    219  CB  PRO A  16      10.972  -5.362  -6.196  1.00 12.79           C  
ATOM    220  CG  PRO A  16      11.482  -4.712  -4.947  1.00 12.79           C  
ATOM    221  CD  PRO A  16      10.356  -4.809  -3.954  1.00 12.79           C  
ATOM    222  HA  PRO A  16       9.312  -4.071  -6.766  1.00 12.79           H  
ATOM    223 1HB  PRO A  16      11.109  -6.452  -6.191  1.00 12.79           H  
ATOM    224 2HB  PRO A  16      11.468  -4.982  -7.102  1.00 12.79           H  
ATOM    225 1HG  PRO A  16      12.396  -5.221  -4.601  1.00 12.79           H  
ATOM    226 2HG  PRO A  16      11.765  -3.668  -5.155  1.00 12.79           H  
ATOM    227 1HD  PRO A  16      10.434  -5.722  -3.349  1.00 12.79           H  
ATOM    228 2HD  PRO A  16      10.414  -3.884  -3.358  1.00 12.79           H  
ATOM    229  N   ARG A  17       8.475  -5.910  -8.250  1.00 12.42           N  
ATOM    230  CA  ARG A  17       7.860  -6.885  -9.155  1.00 12.42           C  
ATOM    231  C   ARG A  17       8.524  -8.260  -9.081  1.00 12.42           C  
ATOM    232  O   ARG A  17       7.841  -9.274  -9.155  1.00 12.42           O  
ATOM    233  CB  ARG A  17       7.891  -6.396 -10.594  1.00 12.42           C  
ATOM    234  CG  ARG A  17       7.206  -7.337 -11.580  1.00 12.42           C  
ATOM    235  CD  ARG A  17       7.203  -6.813 -12.970  1.00 12.42           C  
ATOM    236  NE  ARG A  17       6.606  -7.763 -13.908  1.00 12.42           N  
ATOM    237  CZ  ARG A  17       5.288  -7.852 -14.181  1.00 12.42           C  
ATOM    238  NH1 ARG A  17       4.436  -7.047 -13.588  1.00 12.42           N  
ATOM    239  NH2 ARG A  17       4.852  -8.750 -15.046  1.00 12.42           N  
ATOM    240  H   ARG A  17       8.709  -4.998  -8.622  1.00 12.42           H  
ATOM    241  HA  ARG A  17       6.815  -6.997  -8.863  1.00 12.42           H  
ATOM    242 1HB  ARG A  17       7.403  -5.426 -10.663  1.00 12.42           H  
ATOM    243 2HB  ARG A  17       8.924  -6.273 -10.919  1.00 12.42           H  
ATOM    244 1HG  ARG A  17       7.747  -8.271 -11.587  1.00 12.42           H  
ATOM    245 2HG  ARG A  17       6.176  -7.514 -11.266  1.00 12.42           H  
ATOM    246 1HD  ARG A  17       6.629  -5.887 -13.010  1.00 12.42           H  
ATOM    247 2HD  ARG A  17       8.227  -6.619 -13.287  1.00 12.42           H  
ATOM    248  HE  ARG A  17       7.227  -8.404 -14.384  1.00 12.42           H  
ATOM    249 1HH1 ARG A  17       4.767  -6.360 -12.925  1.00 12.42           H  
ATOM    250 2HH1 ARG A  17       3.449  -7.117 -13.792  1.00 12.42           H  
ATOM    251 1HH2 ARG A  17       5.506  -9.373 -15.502  1.00 12.42           H  
ATOM    252 2HH2 ARG A  17       3.866  -8.818 -15.250  1.00 12.42           H  
ATOM    253  N   GLY A  18       9.846  -8.303  -8.916  1.00 12.26           N  
ATOM    254  CA  GLY A  18      10.558  -9.581  -8.852  1.00 12.26           C  
ATOM    255  C   GLY A  18       9.997 -10.487  -7.745  1.00 12.26           C  
ATOM    256  O   GLY A  18      10.019 -11.721  -7.866  1.00 12.26           O  
ATOM    257  H   GLY A  18      10.364  -7.440  -8.845  1.00 12.26           H  
ATOM    258 1HA  GLY A  18      10.478 -10.085  -9.815  1.00 12.26           H  
ATOM    259 2HA  GLY A  18      11.617  -9.397  -8.675  1.00 12.26           H  
ATOM    260  N   SER A  19       9.506  -9.892  -6.645  1.00 12.10           N  
ATOM    261  CA  SER A  19       8.927 -10.680  -5.566  1.00 12.10           C  
ATOM    262  C   SER A  19       7.611 -11.253  -6.058  1.00 12.10           C  
ATOM    263  O   SER A  19       7.268 -12.394  -5.754  1.00 12.10           O  
ATOM    264  CB  SER A  19       8.726  -9.846  -4.321  1.00 12.10           C  
ATOM    265  OG  SER A  19       9.954  -9.448  -3.772  1.00 12.10           O  
ATOM    266  H   SER A  19       9.468  -8.876  -6.579  1.00 12.10           H  
ATOM    267  HA  SER A  19       9.597 -11.509  -5.333  1.00 12.10           H  
ATOM    268 1HB  SER A  19       8.153  -8.979  -4.583  1.00 12.10           H  
ATOM    269 2HB  SER A  19       8.153 -10.407  -3.587  1.00 12.10           H  
ATOM    270  HG  SER A  19      10.386  -8.925  -4.450  1.00 12.10           H  
ATOM    271  N   HIS A  20       6.877 -10.455  -6.842  1.00 11.83           N  
ATOM    272  CA  HIS A  20       5.598 -10.912  -7.399  1.00 11.83           C  
ATOM    273  C   HIS A  20       5.826 -12.089  -8.331  1.00 11.83           C  
ATOM    274  O   HIS A  20       5.142 -13.110  -8.232  1.00 11.83           O  
ATOM    275  CB  HIS A  20       4.858  -9.815  -8.188  1.00 11.83           C  
ATOM    276  CG  HIS A  20       3.531 -10.269  -8.776  1.00 11.83           C  
ATOM    277  ND1 HIS A  20       2.496  -9.388  -9.042  1.00 11.83           N  
ATOM    278  CD2 HIS A  20       3.081 -11.496  -9.155  1.00 11.83           C  
ATOM    279  CE1 HIS A  20       1.479 -10.052  -9.580  1.00 11.83           C  
ATOM    280  NE2 HIS A  20       1.806 -11.328  -9.651  1.00 11.83           N  
ATOM    281  H   HIS A  20       7.238  -9.516  -7.037  1.00 11.83           H  
ATOM    282  HA  HIS A  20       4.948 -11.249  -6.594  1.00 11.83           H  
ATOM    283 1HB  HIS A  20       4.695  -8.941  -7.577  1.00 11.83           H  
ATOM    284 2HB  HIS A  20       5.465  -9.503  -9.023  1.00 11.83           H  
ATOM    285  HD2 HIS A  20       3.625 -12.437  -9.094  1.00 11.83           H  
ATOM    286  HE1 HIS A  20       0.530  -9.617  -9.897  1.00 11.83           H  
ATOM    287  HE2 HIS A  20       1.219 -12.066 -10.016  1.00 11.83           H  
ATOM    288  N   MET A  21       6.790 -11.941  -9.241  1.00 11.48           N  
ATOM    289  CA  MET A  21       7.045 -12.981 -10.227  1.00 11.48           C  
ATOM    290  C   MET A  21       7.503 -14.264  -9.542  1.00 11.48           C  
ATOM    291  O   MET A  21       7.067 -15.365  -9.915  1.00 11.48           O  
ATOM    292  CB  MET A  21       8.117 -12.512 -11.205  1.00 11.48           C  
ATOM    293  CG  MET A  21       7.718 -11.321 -12.060  1.00 11.48           C  
ATOM    294  SD  MET A  21       6.290 -11.606 -13.094  1.00 11.48           S  
ATOM    295  CE  MET A  21       5.045 -10.873 -12.064  1.00 11.48           C  
ATOM    296  H   MET A  21       7.322 -11.071  -9.247  1.00 11.48           H  
ATOM    297  HA  MET A  21       6.121 -13.192 -10.763  1.00 11.48           H  
ATOM    298 1HB  MET A  21       9.009 -12.229 -10.643  1.00 11.48           H  
ATOM    299 2HB  MET A  21       8.392 -13.330 -11.866  1.00 11.48           H  
ATOM    300 1HG  MET A  21       7.483 -10.507 -11.388  1.00 11.48           H  
ATOM    301 2HG  MET A  21       8.553 -11.015 -12.687  1.00 11.48           H  
ATOM    302 1HE  MET A  21       4.071 -10.954 -12.543  1.00 11.48           H  
ATOM    303 2HE  MET A  21       5.030 -11.397 -11.125  1.00 11.48           H  
ATOM    304 3HE  MET A  21       5.278  -9.828 -11.887  1.00 11.48           H  
ATOM    305  N   THR A  22       8.322 -14.114  -8.494  1.00 11.10           N  
ATOM    306  CA  THR A  22       8.791 -15.253  -7.735  1.00 11.10           C  
ATOM    307  C   THR A  22       7.617 -15.913  -7.043  1.00 11.10           C  
ATOM    308  O   THR A  22       7.458 -17.134  -7.116  1.00 11.10           O  
ATOM    309  CB  THR A  22       9.830 -14.835  -6.685  1.00 11.10           C  
ATOM    310  OG1 THR A  22      10.967 -14.243  -7.339  1.00 11.10           O  
ATOM    311  CG2 THR A  22      10.265 -16.048  -5.890  1.00 11.10           C  
ATOM    312  H   THR A  22       8.668 -13.188  -8.235  1.00 11.10           H  
ATOM    313  HA  THR A  22       9.240 -15.974  -8.416  1.00 11.10           H  
ATOM    314  HB  THR A  22       9.390 -14.099  -6.012  1.00 11.10           H  
ATOM    315  HG1 THR A  22      10.705 -13.362  -7.697  1.00 11.10           H  
ATOM    316 1HG2 THR A  22      10.998 -15.750  -5.145  1.00 11.10           H  
ATOM    317 2HG2 THR A  22       9.398 -16.490  -5.391  1.00 11.10           H  
ATOM    318 3HG2 THR A  22      10.706 -16.786  -6.559  1.00 11.10           H  
ATOM    319  N   ALA A  23       6.760 -15.102  -6.407  1.00 10.69           N  
ATOM    320  CA  ALA A  23       5.605 -15.632  -5.716  1.00 10.69           C  
ATOM    321  C   ALA A  23       4.730 -16.385  -6.687  1.00 10.69           C  
ATOM    322  O   ALA A  23       4.271 -17.471  -6.377  1.00 10.69           O  
ATOM    323  CB  ALA A  23       4.809 -14.514  -5.065  1.00 10.69           C  
ATOM    324  H   ALA A  23       6.931 -14.099  -6.376  1.00 10.69           H  
ATOM    325  HA  ALA A  23       5.948 -16.324  -4.949  1.00 10.69           H  
ATOM    326 1HB  ALA A  23       3.950 -14.938  -4.541  1.00 10.69           H  
ATOM    327 2HB  ALA A  23       5.444 -13.982  -4.359  1.00 10.69           H  
ATOM    328 3HB  ALA A  23       4.463 -13.824  -5.829  1.00 10.69           H  
ATOM    329  N   GLY A  24       4.576 -15.875  -7.902  1.00 10.27           N  
ATOM    330  CA  GLY A  24       3.770 -16.556  -8.894  1.00 10.27           C  
ATOM    331  C   GLY A  24       4.289 -17.973  -9.096  1.00 10.27           C  
ATOM    332  O   GLY A  24       3.540 -18.955  -8.968  1.00 10.27           O  
ATOM    333  H   GLY A  24       4.985 -14.968  -8.124  1.00 10.27           H  
ATOM    334 1HA  GLY A  24       2.730 -16.579  -8.569  1.00 10.27           H  
ATOM    335 2HA  GLY A  24       3.815 -16.005  -9.832  1.00 10.27           H  
ATOM    336  N   ALA A  25       5.579 -18.078  -9.415  1.00  9.85           N  
ATOM    337  CA  ALA A  25       6.201 -19.372  -9.659  1.00  9.85           C  
ATOM    338  C   ALA A  25       6.116 -20.314  -8.454  1.00  9.85           C  
ATOM    339  O   ALA A  25       5.867 -21.511  -8.611  1.00  9.85           O  
ATOM    340  CB  ALA A  25       7.660 -19.163 -10.021  1.00  9.85           C  
ATOM    341  H   ALA A  25       6.140 -17.223  -9.492  1.00  9.85           H  
ATOM    342  HA  ALA A  25       5.680 -19.841 -10.493  1.00  9.85           H  
ATOM    343 1HB  ALA A  25       8.123 -20.123 -10.236  1.00  9.85           H  
ATOM    344 2HB  ALA A  25       7.729 -18.516 -10.894  1.00  9.85           H  
ATOM    345 3HB  ALA A  25       8.171 -18.691  -9.176  1.00  9.85           H  
ATOM    346  N   ASP A  26       6.292 -19.772  -7.250  1.00  9.42           N  
ATOM    347  CA  ASP A  26       6.261 -20.582  -6.039  1.00  9.42           C  
ATOM    348  C   ASP A  26       4.860 -20.988  -5.578  1.00  9.42           C  
ATOM    349  O   ASP A  26       4.670 -22.098  -5.083  1.00  9.42           O  
ATOM    350  CB  ASP A  26       6.975 -19.855  -4.900  1.00  9.42           C  
ATOM    351  CG  ASP A  26       8.492 -19.750  -5.109  1.00  9.42           C  
ATOM    352  OD1 ASP A  26       9.006 -20.414  -5.981  1.00  9.42           O  
ATOM    353  OD2 ASP A  26       9.125 -19.029  -4.373  1.00  9.42           O  
ATOM    354  H   ASP A  26       6.490 -18.774  -7.176  1.00  9.42           H  
ATOM    355  HA  ASP A  26       6.814 -21.497  -6.244  1.00  9.42           H  
ATOM    356 1HB  ASP A  26       6.567 -18.844  -4.823  1.00  9.42           H  
ATOM    357 2HB  ASP A  26       6.774 -20.363  -3.960  1.00  9.42           H  
ATOM    358  N   GLU A  27       3.888 -20.090  -5.731  1.00  8.99           N  
ATOM    359  CA  GLU A  27       2.520 -20.298  -5.266  1.00  8.99           C  
ATOM    360  C   GLU A  27       1.642 -21.071  -6.240  1.00  8.99           C  
ATOM    361  O   GLU A  27       0.644 -21.662  -5.820  1.00  8.99           O  
ATOM    362  CB  GLU A  27       1.845 -18.956  -4.952  1.00  8.99           C  
ATOM    363  CG  GLU A  27       2.474 -18.184  -3.779  1.00  8.99           C  
ATOM    364  CD  GLU A  27       1.817 -16.843  -3.517  1.00  8.99           C  
ATOM    365  OE1 GLU A  27       0.888 -16.502  -4.212  1.00  8.99           O  
ATOM    366  OE2 GLU A  27       2.261 -16.155  -2.625  1.00  8.99           O  
ATOM    367  H   GLU A  27       4.111 -19.200  -6.157  1.00  8.99           H  
ATOM    368  HA  GLU A  27       2.571 -20.873  -4.340  1.00  8.99           H  
ATOM    369 1HB  GLU A  27       1.880 -18.318  -5.837  1.00  8.99           H  
ATOM    370 2HB  GLU A  27       0.796 -19.128  -4.716  1.00  8.99           H  
ATOM    371 1HG  GLU A  27       2.394 -18.795  -2.880  1.00  8.99           H  
ATOM    372 2HG  GLU A  27       3.533 -18.032  -3.983  1.00  8.99           H  
ATOM    373  N   THR A  28       2.003 -21.131  -7.519  1.00  8.58           N  
ATOM    374  CA  THR A  28       1.152 -21.856  -8.452  1.00  8.58           C  
ATOM    375  C   THR A  28       0.768 -23.287  -7.990  1.00  8.58           C  
ATOM    376  O   THR A  28      -0.420 -23.602  -8.032  1.00  8.58           O  
ATOM    377  CB  THR A  28       1.768 -21.894  -9.865  1.00  8.58           C  
ATOM    378  OG1 THR A  28       1.889 -20.555 -10.376  1.00  8.58           O  
ATOM    379  CG2 THR A  28       0.885 -22.720 -10.772  1.00  8.58           C  
ATOM    380  H   THR A  28       2.813 -20.608  -7.862  1.00  8.58           H  
ATOM    381  HA  THR A  28       0.223 -21.294  -8.545  1.00  8.58           H  
ATOM    382  HB  THR A  28       2.758 -22.330  -9.827  1.00  8.58           H  
ATOM    383  HG1 THR A  28       2.447 -20.018  -9.769  1.00  8.58           H  
ATOM    384 1HG2 THR A  28       1.313 -22.753 -11.770  1.00  8.58           H  
ATOM    385 2HG2 THR A  28       0.817 -23.725 -10.370  1.00  8.58           H  
ATOM    386 3HG2 THR A  28      -0.113 -22.282 -10.818  1.00  8.58           H  
ATOM    387  N   PRO A  29       1.674 -24.193  -7.541  1.00  8.19           N  
ATOM    388  CA  PRO A  29       1.299 -25.516  -7.053  1.00  8.19           C  
ATOM    389  C   PRO A  29       0.401 -25.480  -5.810  1.00  8.19           C  
ATOM    390  O   PRO A  29      -0.353 -26.427  -5.548  1.00  8.19           O  
ATOM    391  CB  PRO A  29       2.655 -26.177  -6.778  1.00  8.19           C  
ATOM    392  CG  PRO A  29       3.628 -25.032  -6.617  1.00  8.19           C  
ATOM    393  CD  PRO A  29       3.146 -23.973  -7.571  1.00  8.19           C  
ATOM    394  HA  PRO A  29       0.788 -26.053  -7.860  1.00  8.19           H  
ATOM    395 1HB  PRO A  29       2.584 -26.793  -5.867  1.00  8.19           H  
ATOM    396 2HB  PRO A  29       2.921 -26.853  -7.602  1.00  8.19           H  
ATOM    397 1HG  PRO A  29       3.629 -24.673  -5.570  1.00  8.19           H  
ATOM    398 2HG  PRO A  29       4.654 -25.360  -6.838  1.00  8.19           H  
ATOM    399 1HD  PRO A  29       3.477 -23.043  -7.172  1.00  8.19           H  
ATOM    400 2HD  PRO A  29       3.545 -24.153  -8.573  1.00  8.19           H  
ATOM    401  N   ASP A  30       0.448 -24.389  -5.036  1.00  7.79           N  
ATOM    402  CA  ASP A  30      -0.410 -24.286  -3.868  1.00  7.79           C  
ATOM    403  C   ASP A  30      -1.802 -23.956  -4.343  1.00  7.79           C  
ATOM    404  O   ASP A  30      -2.783 -24.475  -3.821  1.00  7.79           O  
ATOM    405  CB  ASP A  30       0.095 -23.269  -2.849  1.00  7.79           C  
ATOM    406  CG  ASP A  30       1.367 -23.724  -2.119  1.00  7.79           C  
ATOM    407  OD1 ASP A  30       1.696 -24.891  -2.186  1.00  7.79           O  
ATOM    408  OD2 ASP A  30       1.983 -22.903  -1.488  1.00  7.79           O  
ATOM    409  H   ASP A  30       1.029 -23.590  -5.271  1.00  7.79           H  
ATOM    410  HA  ASP A  30      -0.442 -25.258  -3.373  1.00  7.79           H  
ATOM    411 1HB  ASP A  30       0.307 -22.326  -3.358  1.00  7.79           H  
ATOM    412 2HB  ASP A  30      -0.683 -23.075  -2.114  1.00  7.79           H  
ATOM    413  N   THR A  31      -1.874 -23.099  -5.364  1.00  7.35           N  
ATOM    414  CA  THR A  31      -3.138 -22.701  -5.963  1.00  7.35           C  
ATOM    415  C   THR A  31      -3.818 -23.910  -6.582  1.00  7.35           C  
ATOM    416  O   THR A  31      -5.010 -24.143  -6.368  1.00  7.35           O  
ATOM    417  CB  THR A  31      -2.933 -21.623  -7.041  1.00  7.35           C  
ATOM    418  OG1 THR A  31      -2.375 -20.437  -6.437  1.00  7.35           O  
ATOM    419  CG2 THR A  31      -4.243 -21.314  -7.729  1.00  7.35           C  
ATOM    420  H   THR A  31      -1.006 -22.701  -5.724  1.00  7.35           H  
ATOM    421  HA  THR A  31      -3.786 -22.301  -5.184  1.00  7.35           H  
ATOM    422  HB  THR A  31      -2.240 -21.988  -7.788  1.00  7.35           H  
ATOM    423  HG1 THR A  31      -1.518 -20.659  -6.035  1.00  7.35           H  
ATOM    424 1HG2 THR A  31      -4.082 -20.561  -8.502  1.00  7.35           H  
ATOM    425 2HG2 THR A  31      -4.633 -22.222  -8.189  1.00  7.35           H  
ATOM    426 3HG2 THR A  31      -4.963 -20.939  -7.007  1.00  7.35           H  
ATOM    427  N   ARG A  32      -3.040 -24.708  -7.316  1.00  6.87           N  
ATOM    428  CA  ARG A  32      -3.571 -25.901  -7.959  1.00  6.87           C  
ATOM    429  C   ARG A  32      -4.106 -26.876  -6.910  1.00  6.87           C  
ATOM    430  O   ARG A  32      -5.210 -27.423  -7.051  1.00  6.87           O  
ATOM    431  CB  ARG A  32      -2.466 -26.553  -8.767  1.00  6.87           C  
ATOM    432  CG  ARG A  32      -2.056 -25.783 -10.008  1.00  6.87           C  
ATOM    433  CD  ARG A  32      -0.845 -26.354 -10.646  1.00  6.87           C  
ATOM    434  NE  ARG A  32      -0.523 -25.691 -11.900  1.00  6.87           N  
ATOM    435  CZ  ARG A  32       0.648 -25.822 -12.555  1.00  6.87           C  
ATOM    436  NH1 ARG A  32       1.589 -26.602 -12.066  1.00  6.87           N  
ATOM    437  NH2 ARG A  32       0.867 -25.163 -13.680  1.00  6.87           N  
ATOM    438  H   ARG A  32      -2.065 -24.445  -7.463  1.00  6.87           H  
ATOM    439  HA  ARG A  32      -4.377 -25.612  -8.622  1.00  6.87           H  
ATOM    440 1HB  ARG A  32      -1.586 -26.675  -8.145  1.00  6.87           H  
ATOM    441 2HB  ARG A  32      -2.787 -27.543  -9.088  1.00  6.87           H  
ATOM    442 1HG  ARG A  32      -2.870 -25.772 -10.730  1.00  6.87           H  
ATOM    443 2HG  ARG A  32      -1.829 -24.764  -9.719  1.00  6.87           H  
ATOM    444 1HD  ARG A  32      -0.010 -26.201  -9.980  1.00  6.87           H  
ATOM    445 2HD  ARG A  32      -0.963 -27.409 -10.817  1.00  6.87           H  
ATOM    446  HE  ARG A  32      -1.238 -25.085 -12.309  1.00  6.87           H  
ATOM    447 1HH1 ARG A  32       1.430 -27.104 -11.204  1.00  6.87           H  
ATOM    448 2HH1 ARG A  32       2.469 -26.698 -12.554  1.00  6.87           H  
ATOM    449 1HH2 ARG A  32       0.159 -24.544 -14.055  1.00  6.87           H  
ATOM    450 2HH2 ARG A  32       1.749 -25.264 -14.159  1.00  6.87           H  
ATOM    451  N   THR A  33      -3.353 -27.027  -5.815  1.00  6.34           N  
ATOM    452  CA  THR A  33      -3.760 -27.885  -4.723  1.00  6.34           C  
ATOM    453  C   THR A  33      -5.014 -27.341  -4.053  1.00  6.34           C  
ATOM    454  O   THR A  33      -5.948 -28.093  -3.767  1.00  6.34           O  
ATOM    455  CB  THR A  33      -2.643 -28.015  -3.682  1.00  6.34           C  
ATOM    456  OG1 THR A  33      -1.478 -28.596  -4.290  1.00  6.34           O  
ATOM    457  CG2 THR A  33      -3.115 -28.874  -2.548  1.00  6.34           C  
ATOM    458  H   THR A  33      -2.444 -26.570  -5.746  1.00  6.34           H  
ATOM    459  HA  THR A  33      -3.986 -28.872  -5.123  1.00  6.34           H  
ATOM    460  HB  THR A  33      -2.385 -27.029  -3.301  1.00  6.34           H  
ATOM    461  HG1 THR A  33      -1.026 -27.905  -4.832  1.00  6.34           H  
ATOM    462 1HG2 THR A  33      -2.324 -28.957  -1.807  1.00  6.34           H  
ATOM    463 2HG2 THR A  33      -3.987 -28.407  -2.104  1.00  6.34           H  
ATOM    464 3HG2 THR A  33      -3.376 -29.862  -2.918  1.00  6.34           H  
ATOM    465  N   ALA A  34      -5.042 -26.030  -3.799  1.00  5.79           N  
ATOM    466  CA  ALA A  34      -6.174 -25.402  -3.145  1.00  5.79           C  
ATOM    467  C   ALA A  34      -7.429 -25.601  -3.956  1.00  5.79           C  
ATOM    468  O   ALA A  34      -8.483 -25.898  -3.398  1.00  5.79           O  
ATOM    469  CB  ALA A  34      -5.926 -23.916  -2.958  1.00  5.79           C  
ATOM    470  H   ALA A  34      -4.243 -25.456  -4.044  1.00  5.79           H  
ATOM    471  HA  ALA A  34      -6.310 -25.871  -2.174  1.00  5.79           H  
ATOM    472 1HB  ALA A  34      -6.778 -23.464  -2.453  1.00  5.79           H  
ATOM    473 2HB  ALA A  34      -5.026 -23.773  -2.358  1.00  5.79           H  
ATOM    474 3HB  ALA A  34      -5.790 -23.449  -3.928  1.00  5.79           H  
ATOM    475  N   LEU A  35      -7.337 -25.504  -5.283  1.00  5.25           N  
ATOM    476  CA  LEU A  35      -8.540 -25.711  -6.059  1.00  5.25           C  
ATOM    477  C   LEU A  35      -9.024 -27.123  -5.853  1.00  5.25           C  
ATOM    478  O   LEU A  35     -10.207 -27.337  -5.590  1.00  5.25           O  
ATOM    479  CB  LEU A  35      -8.353 -25.473  -7.549  1.00  5.25           C  
ATOM    480  CG  LEU A  35      -9.637 -25.731  -8.339  1.00  5.25           C  
ATOM    481  CD1 LEU A  35     -10.696 -24.801  -7.866  1.00  5.25           C  
ATOM    482  CD2 LEU A  35      -9.400 -25.565  -9.789  1.00  5.25           C  
ATOM    483  H   LEU A  35      -6.458 -25.249  -5.735  1.00  5.25           H  
ATOM    484  HA  LEU A  35      -9.302 -25.026  -5.700  1.00  5.25           H  
ATOM    485 1HB  LEU A  35      -8.033 -24.445  -7.719  1.00  5.25           H  
ATOM    486 2HB  LEU A  35      -7.571 -26.144  -7.922  1.00  5.25           H  
ATOM    487  HG  LEU A  35      -9.967 -26.730  -8.148  1.00  5.25           H  
ATOM    488 1HD1 LEU A  35     -11.614 -25.006  -8.420  1.00  5.25           H  
ATOM    489 2HD1 LEU A  35     -10.868 -24.957  -6.802  1.00  5.25           H  
ATOM    490 3HD1 LEU A  35     -10.382 -23.776  -8.038  1.00  5.25           H  
ATOM    491 1HD2 LEU A  35     -10.322 -25.754 -10.339  1.00  5.25           H  
ATOM    492 2HD2 LEU A  35      -9.044 -24.563  -9.995  1.00  5.25           H  
ATOM    493 3HD2 LEU A  35      -8.666 -26.266 -10.071  1.00  5.25           H  
ATOM    494  N   ALA A  36      -8.121 -28.097  -5.959  1.00  4.81           N  
ATOM    495  CA  ALA A  36      -8.529 -29.481  -5.798  1.00  4.81           C  
ATOM    496  C   ALA A  36      -9.164 -29.719  -4.427  1.00  4.81           C  
ATOM    497  O   ALA A  36     -10.183 -30.410  -4.319  1.00  4.81           O  
ATOM    498  CB  ALA A  36      -7.331 -30.389  -5.979  1.00  4.81           C  
ATOM    499  H   ALA A  36      -7.146 -27.871  -6.177  1.00  4.81           H  
ATOM    500  HA  ALA A  36      -9.270 -29.708  -6.560  1.00  4.81           H  
ATOM    501 1HB  ALA A  36      -7.636 -31.426  -5.882  1.00  4.81           H  
ATOM    502 2HB  ALA A  36      -6.896 -30.221  -6.967  1.00  4.81           H  
ATOM    503 3HB  ALA A  36      -6.588 -30.155  -5.216  1.00  4.81           H  
ATOM    504  N   ARG A  37      -8.595 -29.105  -3.384  1.00  4.48           N  
ATOM    505  CA  ARG A  37      -9.130 -29.253  -2.036  1.00  4.48           C  
ATOM    506  C   ARG A  37     -10.502 -28.611  -1.900  1.00  4.48           C  
ATOM    507  O   ARG A  37     -11.385 -29.141  -1.225  1.00  4.48           O  
ATOM    508  CB  ARG A  37      -8.186 -28.647  -1.014  1.00  4.48           C  
ATOM    509  CG  ARG A  37      -6.899 -29.419  -0.783  1.00  4.48           C  
ATOM    510  CD  ARG A  37      -6.005 -28.701   0.151  1.00  4.48           C  
ATOM    511  NE  ARG A  37      -4.789 -29.446   0.424  1.00  4.48           N  
ATOM    512  CZ  ARG A  37      -3.706 -28.940   1.042  1.00  4.48           C  
ATOM    513  NH1 ARG A  37      -3.702 -27.687   1.437  1.00  4.48           N  
ATOM    514  NH2 ARG A  37      -2.647 -29.702   1.248  1.00  4.48           N  
ATOM    515  H   ARG A  37      -7.753 -28.549  -3.530  1.00  4.48           H  
ATOM    516  HA  ARG A  37      -9.224 -30.316  -1.822  1.00  4.48           H  
ATOM    517 1HB  ARG A  37      -7.909 -27.645  -1.337  1.00  4.48           H  
ATOM    518 2HB  ARG A  37      -8.696 -28.552  -0.056  1.00  4.48           H  
ATOM    519 1HG  ARG A  37      -7.131 -30.395  -0.360  1.00  4.48           H  
ATOM    520 2HG  ARG A  37      -6.379 -29.551  -1.731  1.00  4.48           H  
ATOM    521 1HD  ARG A  37      -5.726 -27.743  -0.289  1.00  4.48           H  
ATOM    522 2HD  ARG A  37      -6.522 -28.532   1.093  1.00  4.48           H  
ATOM    523  HE  ARG A  37      -4.756 -30.414   0.132  1.00  4.48           H  
ATOM    524 1HH1 ARG A  37      -4.512 -27.105   1.278  1.00  4.48           H  
ATOM    525 2HH1 ARG A  37      -2.889 -27.306   1.899  1.00  4.48           H  
ATOM    526 1HH2 ARG A  37      -2.650 -30.666   0.943  1.00  4.48           H  
ATOM    527 2HH2 ARG A  37      -1.834 -29.322   1.710  1.00  4.48           H  
ATOM    528  N   ARG A  38     -10.706 -27.473  -2.556  1.00  4.27           N  
ATOM    529  CA  ARG A  38     -11.998 -26.817  -2.501  1.00  4.27           C  
ATOM    530  C   ARG A  38     -13.031 -27.655  -3.238  1.00  4.27           C  
ATOM    531  O   ARG A  38     -14.117 -27.916  -2.724  1.00  4.27           O  
ATOM    532  CB  ARG A  38     -11.901 -25.438  -3.131  1.00  4.27           C  
ATOM    533  CG  ARG A  38     -11.103 -24.423  -2.318  1.00  4.27           C  
ATOM    534  CD  ARG A  38     -10.865 -23.177  -3.082  1.00  4.27           C  
ATOM    535  NE  ARG A  38     -10.079 -22.218  -2.322  1.00  4.27           N  
ATOM    536  CZ  ARG A  38      -9.508 -21.113  -2.841  1.00  4.27           C  
ATOM    537  NH1 ARG A  38      -9.642 -20.843  -4.121  1.00  4.27           N  
ATOM    538  NH2 ARG A  38      -8.812 -20.300  -2.065  1.00  4.27           N  
ATOM    539  H   ARG A  38      -9.947 -27.042  -3.086  1.00  4.27           H  
ATOM    540  HA  ARG A  38     -12.298 -26.717  -1.459  1.00  4.27           H  
ATOM    541 1HB  ARG A  38     -11.421 -25.522  -4.105  1.00  4.27           H  
ATOM    542 2HB  ARG A  38     -12.898 -25.033  -3.292  1.00  4.27           H  
ATOM    543 1HG  ARG A  38     -11.666 -24.167  -1.425  1.00  4.27           H  
ATOM    544 2HG  ARG A  38     -10.151 -24.847  -2.023  1.00  4.27           H  
ATOM    545 1HD  ARG A  38     -10.319 -23.417  -3.997  1.00  4.27           H  
ATOM    546 2HD  ARG A  38     -11.819 -22.718  -3.338  1.00  4.27           H  
ATOM    547  HE  ARG A  38      -9.956 -22.392  -1.334  1.00  4.27           H  
ATOM    548 1HH1 ARG A  38     -10.172 -21.464  -4.712  1.00  4.27           H  
ATOM    549 2HH1 ARG A  38      -9.215 -20.015  -4.510  1.00  4.27           H  
ATOM    550 1HH2 ARG A  38      -8.709 -20.506  -1.081  1.00  4.27           H  
ATOM    551 2HH2 ARG A  38      -8.385 -19.473  -2.456  1.00  4.27           H  
ATOM    552  N   LEU A  39     -12.649 -28.185  -4.402  1.00  4.15           N  
ATOM    553  CA  LEU A  39     -13.546 -28.990  -5.214  1.00  4.15           C  
ATOM    554  C   LEU A  39     -13.954 -30.263  -4.487  1.00  4.15           C  
ATOM    555  O   LEU A  39     -15.101 -30.706  -4.574  1.00  4.15           O  
ATOM    556  CB  LEU A  39     -12.874 -29.358  -6.526  1.00  4.15           C  
ATOM    557  CG  LEU A  39     -12.625 -28.225  -7.549  1.00  4.15           C  
ATOM    558  CD1 LEU A  39     -11.736 -28.765  -8.669  1.00  4.15           C  
ATOM    559  CD2 LEU A  39     -13.947 -27.711  -8.112  1.00  4.15           C  
ATOM    560  H   LEU A  39     -11.719 -27.974  -4.761  1.00  4.15           H  
ATOM    561  HA  LEU A  39     -14.434 -28.405  -5.424  1.00  4.15           H  
ATOM    562 1HB  LEU A  39     -11.917 -29.822  -6.306  1.00  4.15           H  
ATOM    563 2HB  LEU A  39     -13.494 -30.064  -6.971  1.00  4.15           H  
ATOM    564  HG  LEU A  39     -12.115 -27.408  -7.061  1.00  4.15           H  
ATOM    565 1HD1 LEU A  39     -11.536 -27.979  -9.372  1.00  4.15           H  
ATOM    566 2HD1 LEU A  39     -10.801 -29.112  -8.244  1.00  4.15           H  
ATOM    567 3HD1 LEU A  39     -12.214 -29.577  -9.176  1.00  4.15           H  
ATOM    568 1HD2 LEU A  39     -13.747 -26.908  -8.823  1.00  4.15           H  
ATOM    569 2HD2 LEU A  39     -14.488 -28.507  -8.614  1.00  4.15           H  
ATOM    570 3HD2 LEU A  39     -14.549 -27.328  -7.300  1.00  4.15           H  
ATOM    571  N   ALA A  40     -13.021 -30.827  -3.725  1.00  4.08           N  
ATOM    572  CA  ALA A  40     -13.237 -32.044  -2.957  1.00  4.08           C  
ATOM    573  C   ALA A  40     -14.375 -31.891  -1.944  1.00  4.08           C  
ATOM    574  O   ALA A  40     -14.970 -32.887  -1.526  1.00  4.08           O  
ATOM    575  CB  ALA A  40     -11.961 -32.431  -2.233  1.00  4.08           C  
ATOM    576  H   ALA A  40     -12.084 -30.423  -3.715  1.00  4.08           H  
ATOM    577  HA  ALA A  40     -13.505 -32.837  -3.653  1.00  4.08           H  
ATOM    578 1HB  ALA A  40     -12.115 -33.359  -1.687  1.00  4.08           H  
ATOM    579 2HB  ALA A  40     -11.159 -32.561  -2.961  1.00  4.08           H  
ATOM    580 3HB  ALA A  40     -11.691 -31.641  -1.539  1.00  4.08           H  
ATOM    581  N   GLY A  41     -14.638 -30.659  -1.495  1.00  4.00           N  
ATOM    582  CA  GLY A  41     -15.670 -30.401  -0.503  1.00  4.00           C  
ATOM    583  C   GLY A  41     -17.032 -30.082  -1.124  1.00  4.00           C  
ATOM    584  O   GLY A  41     -17.981 -29.767  -0.403  1.00  4.00           O  
ATOM    585  H   GLY A  41     -14.148 -29.854  -1.885  1.00  4.00           H  
ATOM    586 1HA  GLY A  41     -15.764 -31.264   0.152  1.00  4.00           H  
ATOM    587 2HA  GLY A  41     -15.356 -29.564   0.119  1.00  4.00           H  
ATOM    588  N   LEU A  42     -17.126 -30.147  -2.453  1.00  3.86           N  
ATOM    589  CA  LEU A  42     -18.354 -29.812  -3.168  1.00  3.86           C  
ATOM    590  C   LEU A  42     -19.140 -31.030  -3.630  1.00  3.86           C  
ATOM    591  O   LEU A  42     -18.567 -32.089  -3.897  1.00  3.86           O  
ATOM    592  CB  LEU A  42     -18.025 -28.983  -4.405  1.00  3.86           C  
ATOM    593  CG  LEU A  42     -17.303 -27.694  -4.185  1.00  3.86           C  
ATOM    594  CD1 LEU A  42     -17.072 -27.039  -5.533  1.00  3.86           C  
ATOM    595  CD2 LEU A  42     -18.092 -26.815  -3.252  1.00  3.86           C  
ATOM    596  H   LEU A  42     -16.316 -30.420  -3.008  1.00  3.86           H  
ATOM    597  HA  LEU A  42     -18.992 -29.223  -2.507  1.00  3.86           H  
ATOM    598 1HB  LEU A  42     -17.397 -29.582  -5.043  1.00  3.86           H  
ATOM    599 2HB  LEU A  42     -18.905 -28.789  -4.937  1.00  3.86           H  
ATOM    600  HG  LEU A  42     -16.341 -27.897  -3.749  1.00  3.86           H  
ATOM    601 1HD1 LEU A  42     -16.523 -26.113  -5.396  1.00  3.86           H  
ATOM    602 2HD1 LEU A  42     -16.506 -27.703  -6.162  1.00  3.86           H  
ATOM    603 3HD1 LEU A  42     -18.025 -26.827  -6.003  1.00  3.86           H  
ATOM    604 1HD2 LEU A  42     -17.554 -25.883  -3.094  1.00  3.86           H  
ATOM    605 2HD2 LEU A  42     -19.065 -26.603  -3.680  1.00  3.86           H  
ATOM    606 3HD2 LEU A  42     -18.223 -27.325  -2.298  1.00  3.86           H  
ATOM    607  N   SER A  43     -20.462 -30.883  -3.751  1.00  3.61           N  
ATOM    608  CA  SER A  43     -21.261 -31.941  -4.340  1.00  3.61           C  
ATOM    609  C   SER A  43     -20.930 -31.970  -5.821  1.00  3.61           C  
ATOM    610  O   SER A  43     -20.529 -30.937  -6.337  1.00  3.61           O  
ATOM    611  CB  SER A  43     -22.725 -31.622  -4.150  1.00  3.61           C  
ATOM    612  OG  SER A  43     -23.061 -30.449  -4.849  1.00  3.61           O  
ATOM    613  H   SER A  43     -20.920 -30.002  -3.480  1.00  3.61           H  
ATOM    614  HA  SER A  43     -21.007 -32.877  -3.855  1.00  3.61           H  
ATOM    615 1HB  SER A  43     -23.331 -32.438  -4.508  1.00  3.61           H  
ATOM    616 2HB  SER A  43     -22.943 -31.491  -3.092  1.00  3.61           H  
ATOM    617  HG  SER A  43     -22.701 -29.716  -4.282  1.00  3.61           H  
ATOM    618  N   PRO A  44     -21.141 -33.069  -6.553  1.00  3.27           N  
ATOM    619  CA  PRO A  44     -20.950 -33.138  -7.994  1.00  3.27           C  
ATOM    620  C   PRO A  44     -21.649 -31.992  -8.731  1.00  3.27           C  
ATOM    621  O   PRO A  44     -21.095 -31.424  -9.677  1.00  3.27           O  
ATOM    622  CB  PRO A  44     -21.590 -34.495  -8.308  1.00  3.27           C  
ATOM    623  CG  PRO A  44     -21.331 -35.316  -7.059  1.00  3.27           C  
ATOM    624  CD  PRO A  44     -21.519 -34.343  -5.919  1.00  3.27           C  
ATOM    625  HA  PRO A  44     -19.880 -33.153  -8.218  1.00  3.27           H  
ATOM    626 1HB  PRO A  44     -22.659 -34.371  -8.524  1.00  3.27           H  
ATOM    627 2HB  PRO A  44     -21.128 -34.927  -9.200  1.00  3.27           H  
ATOM    628 1HG  PRO A  44     -22.021 -36.173  -7.007  1.00  3.27           H  
ATOM    629 2HG  PRO A  44     -20.311 -35.727  -7.087  1.00  3.27           H  
ATOM    630 1HD  PRO A  44     -22.559 -34.326  -5.580  1.00  3.27           H  
ATOM    631 2HD  PRO A  44     -20.814 -34.612  -5.121  1.00  3.27           H  
ATOM    632  N   ALA A  45     -22.832 -31.587  -8.254  1.00  2.89           N  
ATOM    633  CA  ALA A  45     -23.521 -30.461  -8.870  1.00  2.89           C  
ATOM    634  C   ALA A  45     -22.669 -29.214  -8.729  1.00  2.89           C  
ATOM    635  O   ALA A  45     -22.438 -28.485  -9.697  1.00  2.89           O  
ATOM    636  CB  ALA A  45     -24.878 -30.249  -8.228  1.00  2.89           C  
ATOM    637  H   ALA A  45     -23.262 -32.057  -7.472  1.00  2.89           H  
ATOM    638  HA  ALA A  45     -23.646 -30.671  -9.932  1.00  2.89           H  
ATOM    639 1HB  ALA A  45     -25.381 -29.408  -8.705  1.00  2.89           H  
ATOM    640 2HB  ALA A  45     -25.475 -31.150  -8.350  1.00  2.89           H  
ATOM    641 3HB  ALA A  45     -24.746 -30.038  -7.166  1.00  2.89           H  
ATOM    642  N   GLU A  46     -22.188 -28.984  -7.514  1.00  2.52           N  
ATOM    643  CA  GLU A  46     -21.350 -27.834  -7.222  1.00  2.52           C  
ATOM    644  C   GLU A  46     -19.989 -27.902  -7.916  1.00  2.52           C  
ATOM    645  O   GLU A  46     -19.449 -26.876  -8.333  1.00  2.52           O  
ATOM    646  CB  GLU A  46     -21.225 -27.681  -5.725  1.00  2.52           C  
ATOM    647  CG  GLU A  46     -22.470 -27.224  -5.042  1.00  2.52           C  
ATOM    648  CD  GLU A  46     -22.369 -27.355  -3.565  1.00  2.52           C  
ATOM    649  OE1 GLU A  46     -21.981 -28.429  -3.121  1.00  2.52           O  
ATOM    650  OE2 GLU A  46     -22.661 -26.415  -2.868  1.00  2.52           O  
ATOM    651  H   GLU A  46     -22.401 -29.635  -6.750  1.00  2.52           H  
ATOM    652  HA  GLU A  46     -21.866 -26.947  -7.595  1.00  2.52           H  
ATOM    653 1HB  GLU A  46     -20.992 -28.634  -5.301  1.00  2.52           H  
ATOM    654 2HB  GLU A  46     -20.428 -26.989  -5.490  1.00  2.52           H  
ATOM    655 1HG  GLU A  46     -22.645 -26.180  -5.298  1.00  2.52           H  
ATOM    656 2HG  GLU A  46     -23.317 -27.807  -5.410  1.00  2.52           H  
ATOM    657  N   GLN A  47     -19.431 -29.112  -8.064  1.00  2.18           N  
ATOM    658  CA  GLN A  47     -18.133 -29.268  -8.720  1.00  2.18           C  
ATOM    659  C   GLN A  47     -18.244 -28.784 -10.155  1.00  2.18           C  
ATOM    660  O   GLN A  47     -17.352 -28.086 -10.647  1.00  2.18           O  
ATOM    661  CB  GLN A  47     -17.690 -30.737  -8.749  1.00  2.18           C  
ATOM    662  CG  GLN A  47     -17.307 -31.347  -7.408  1.00  2.18           C  
ATOM    663  CD  GLN A  47     -17.005 -32.845  -7.515  1.00  2.18           C  
ATOM    664  OE1 GLN A  47     -17.336 -33.504  -8.512  1.00  2.18           O  
ATOM    665  NE2 GLN A  47     -16.383 -33.387  -6.482  1.00  2.18           N  
ATOM    666  H   GLN A  47     -19.910 -29.920  -7.685  1.00  2.18           H  
ATOM    667  HA  GLN A  47     -17.393 -28.665  -8.201  1.00  2.18           H  
ATOM    668 1HB  GLN A  47     -18.490 -31.339  -9.172  1.00  2.18           H  
ATOM    669 2HB  GLN A  47     -16.844 -30.831  -9.407  1.00  2.18           H  
ATOM    670 1HG  GLN A  47     -16.417 -30.846  -7.022  1.00  2.18           H  
ATOM    671 2HG  GLN A  47     -18.127 -31.223  -6.714  1.00  2.18           H  
ATOM    672 1HE2 GLN A  47     -16.159 -34.361  -6.483  1.00  2.18           H  
ATOM    673 2HE2 GLN A  47     -16.142 -32.810  -5.689  1.00  2.18           H  
ATOM    674  N   GLU A  48     -19.372 -29.104 -10.801  1.00  1.89           N  
ATOM    675  CA  GLU A  48     -19.613 -28.672 -12.169  1.00  1.89           C  
ATOM    676  C   GLU A  48     -19.792 -27.167 -12.226  1.00  1.89           C  
ATOM    677  O   GLU A  48     -19.173 -26.495 -13.047  1.00  1.89           O  
ATOM    678  CB  GLU A  48     -20.884 -29.327 -12.721  1.00  1.89           C  
ATOM    679  CG  GLU A  48     -21.253 -28.947 -14.173  1.00  1.89           C  
ATOM    680  CD  GLU A  48     -20.326 -29.491 -15.232  1.00  1.89           C  
ATOM    681  OE1 GLU A  48     -19.758 -30.546 -15.038  1.00  1.89           O  
ATOM    682  OE2 GLU A  48     -20.196 -28.853 -16.245  1.00  1.89           O  
ATOM    683  H   GLU A  48     -20.063 -29.699 -10.336  1.00  1.89           H  
ATOM    684  HA  GLU A  48     -18.756 -28.947 -12.783  1.00  1.89           H  
ATOM    685 1HB  GLU A  48     -20.779 -30.401 -12.662  1.00  1.89           H  
ATOM    686 2HB  GLU A  48     -21.728 -29.058 -12.089  1.00  1.89           H  
ATOM    687 1HG  GLU A  48     -22.261 -29.304 -14.376  1.00  1.89           H  
ATOM    688 2HG  GLU A  48     -21.265 -27.859 -14.246  1.00  1.89           H  
ATOM    689  N   GLN A  49     -20.579 -26.617 -11.298  1.00  1.66           N  
ATOM    690  CA  GLN A  49     -20.844 -25.183 -11.309  1.00  1.66           C  
ATOM    691  C   GLN A  49     -19.556 -24.399 -11.098  1.00  1.66           C  
ATOM    692  O   GLN A  49     -19.318 -23.377 -11.756  1.00  1.66           O  
ATOM    693  CB  GLN A  49     -21.830 -24.844 -10.188  1.00  1.66           C  
ATOM    694  CG  GLN A  49     -23.235 -25.365 -10.421  1.00  1.66           C  
ATOM    695  CD  GLN A  49     -24.131 -25.204  -9.197  1.00  1.66           C  
ATOM    696  OE1 GLN A  49     -23.658 -24.979  -8.076  1.00  1.66           O  
ATOM    697  NE2 GLN A  49     -25.438 -25.320  -9.407  1.00  1.66           N  
ATOM    698  H   GLN A  49     -21.058 -27.218 -10.624  1.00  1.66           H  
ATOM    699  HA  GLN A  49     -21.267 -24.910 -12.271  1.00  1.66           H  
ATOM    700 1HB  GLN A  49     -21.467 -25.259  -9.253  1.00  1.66           H  
ATOM    701 2HB  GLN A  49     -21.886 -23.765 -10.068  1.00  1.66           H  
ATOM    702 1HG  GLN A  49     -23.678 -24.806 -11.241  1.00  1.66           H  
ATOM    703 2HG  GLN A  49     -23.183 -26.414 -10.681  1.00  1.66           H  
ATOM    704 1HE2 GLN A  49     -26.078 -25.227  -8.644  1.00  1.66           H  
ATOM    705 2HE2 GLN A  49     -25.782 -25.504 -10.328  1.00  1.66           H  
ATOM    706  N   HIS A  50     -18.703 -24.902 -10.207  1.00  1.48           N  
ATOM    707  CA  HIS A  50     -17.439 -24.268  -9.903  1.00  1.48           C  
ATOM    708  C   HIS A  50     -16.545 -24.295 -11.128  1.00  1.48           C  
ATOM    709  O   HIS A  50     -15.995 -23.266 -11.520  1.00  1.48           O  
ATOM    710  CB  HIS A  50     -16.754 -24.948  -8.710  1.00  1.48           C  
ATOM    711  CG  HIS A  50     -15.483 -24.272  -8.263  1.00  1.48           C  
ATOM    712  ND1 HIS A  50     -14.865 -24.567  -7.059  1.00  1.48           N  
ATOM    713  CD2 HIS A  50     -14.722 -23.320  -8.848  1.00  1.48           C  
ATOM    714  CE1 HIS A  50     -13.795 -23.820  -6.922  1.00  1.48           C  
ATOM    715  NE2 HIS A  50     -13.682 -23.052  -7.990  1.00  1.48           N  
ATOM    716  H   HIS A  50     -18.961 -25.743  -9.693  1.00  1.48           H  
ATOM    717  HA  HIS A  50     -17.608 -23.225  -9.640  1.00  1.48           H  
ATOM    718 1HB  HIS A  50     -17.445 -24.982  -7.869  1.00  1.48           H  
ATOM    719 2HB  HIS A  50     -16.519 -25.982  -8.975  1.00  1.48           H  
ATOM    720  HD2 HIS A  50     -14.904 -22.846  -9.814  1.00  1.48           H  
ATOM    721  HE1 HIS A  50     -13.114 -23.833  -6.070  1.00  1.48           H  
ATOM    722  HE2 HIS A  50     -12.951 -22.376  -8.156  1.00  1.48           H  
ATOM    723  N   LEU A  51     -16.398 -25.460 -11.748  1.00  1.34           N  
ATOM    724  CA  LEU A  51     -15.533 -25.557 -12.905  1.00  1.34           C  
ATOM    725  C   LEU A  51     -16.055 -24.770 -14.106  1.00  1.34           C  
ATOM    726  O   LEU A  51     -15.262 -24.204 -14.863  1.00  1.34           O  
ATOM    727  CB  LEU A  51     -15.268 -27.017 -13.203  1.00  1.34           C  
ATOM    728  CG  LEU A  51     -14.400 -27.656 -12.101  1.00  1.34           C  
ATOM    729  CD1 LEU A  51     -14.263 -29.133 -12.347  1.00  1.34           C  
ATOM    730  CD2 LEU A  51     -13.047 -26.924 -12.070  1.00  1.34           C  
ATOM    731  H   LEU A  51     -16.869 -26.300 -11.401  1.00  1.34           H  
ATOM    732  HA  LEU A  51     -14.578 -25.125 -12.629  1.00  1.34           H  
ATOM    733 1HB  LEU A  51     -16.224 -27.550 -13.249  1.00  1.34           H  
ATOM    734 2HB  LEU A  51     -14.755 -27.114 -14.163  1.00  1.34           H  
ATOM    735  HG  LEU A  51     -14.887 -27.536 -11.132  1.00  1.34           H  
ATOM    736 1HD1 LEU A  51     -13.652 -29.578 -11.563  1.00  1.34           H  
ATOM    737 2HD1 LEU A  51     -15.253 -29.584 -12.342  1.00  1.34           H  
ATOM    738 3HD1 LEU A  51     -13.798 -29.291 -13.306  1.00  1.34           H  
ATOM    739 1HD2 LEU A  51     -12.424 -27.346 -11.304  1.00  1.34           H  
ATOM    740 2HD2 LEU A  51     -12.565 -27.028 -13.024  1.00  1.34           H  
ATOM    741 3HD2 LEU A  51     -13.207 -25.866 -11.862  1.00  1.34           H  
ATOM    742  N   VAL A  52     -17.375 -24.678 -14.286  1.00  1.24           N  
ATOM    743  CA  VAL A  52     -17.867 -23.847 -15.378  1.00  1.24           C  
ATOM    744  C   VAL A  52     -17.501 -22.405 -15.087  1.00  1.24           C  
ATOM    745  O   VAL A  52     -17.036 -21.701 -15.982  1.00  1.24           O  
ATOM    746  CB  VAL A  52     -19.377 -23.981 -15.615  1.00  1.24           C  
ATOM    747  CG1 VAL A  52     -19.825 -22.915 -16.645  1.00  1.24           C  
ATOM    748  CG2 VAL A  52     -19.689 -25.382 -16.154  1.00  1.24           C  
ATOM    749  H   VAL A  52     -18.026 -25.183 -13.686  1.00  1.24           H  
ATOM    750  HA  VAL A  52     -17.374 -24.134 -16.295  1.00  1.24           H  
ATOM    751  HB  VAL A  52     -19.910 -23.814 -14.674  1.00  1.24           H  
ATOM    752 1HG1 VAL A  52     -20.897 -23.001 -16.819  1.00  1.24           H  
ATOM    753 2HG1 VAL A  52     -19.600 -21.919 -16.259  1.00  1.24           H  
ATOM    754 3HG1 VAL A  52     -19.292 -23.067 -17.586  1.00  1.24           H  
ATOM    755 1HG2 VAL A  52     -20.758 -25.483 -16.325  1.00  1.24           H  
ATOM    756 2HG2 VAL A  52     -19.163 -25.537 -17.086  1.00  1.24           H  
ATOM    757 3HG2 VAL A  52     -19.372 -26.135 -15.442  1.00  1.24           H  
ATOM    758  N   ASP A  53     -17.682 -21.955 -13.833  1.00  1.16           N  
ATOM    759  CA  ASP A  53     -17.320 -20.589 -13.464  1.00  1.16           C  
ATOM    760  C   ASP A  53     -15.817 -20.360 -13.643  1.00  1.16           C  
ATOM    761  O   ASP A  53     -15.394 -19.298 -14.104  1.00  1.16           O  
ATOM    762  CB  ASP A  53     -17.701 -20.316 -12.001  1.00  1.16           C  
ATOM    763  CG  ASP A  53     -17.587 -18.844 -11.577  1.00  1.16           C  
ATOM    764  OD1 ASP A  53     -18.338 -18.043 -12.075  1.00  1.16           O  
ATOM    765  OD2 ASP A  53     -16.741 -18.526 -10.760  1.00  1.16           O  
ATOM    766  H   ASP A  53     -18.090 -22.565 -13.122  1.00  1.16           H  
ATOM    767  HA  ASP A  53     -17.861 -19.899 -14.108  1.00  1.16           H  
ATOM    768 1HB  ASP A  53     -18.722 -20.660 -11.827  1.00  1.16           H  
ATOM    769 2HB  ASP A  53     -17.055 -20.911 -11.353  1.00  1.16           H  
ATOM    770  N   MET A  54     -15.007 -21.385 -13.356  1.00  1.11           N  
ATOM    771  CA  MET A  54     -13.566 -21.279 -13.512  1.00  1.11           C  
ATOM    772  C   MET A  54     -13.214 -21.032 -14.964  1.00  1.11           C  
ATOM    773  O   MET A  54     -12.541 -20.048 -15.293  1.00  1.11           O  
ATOM    774  CB  MET A  54     -12.901 -22.570 -13.021  1.00  1.11           C  
ATOM    775  CG  MET A  54     -11.396 -22.609 -13.076  1.00  1.11           C  
ATOM    776  SD  MET A  54     -10.648 -21.413 -11.994  1.00  1.11           S  
ATOM    777  CE  MET A  54     -11.063 -22.121 -10.434  1.00  1.11           C  
ATOM    778  H   MET A  54     -15.405 -22.234 -12.963  1.00  1.11           H  
ATOM    779  HA  MET A  54     -13.211 -20.433 -12.925  1.00  1.11           H  
ATOM    780 1HB  MET A  54     -13.216 -22.774 -11.999  1.00  1.11           H  
ATOM    781 2HB  MET A  54     -13.246 -23.393 -13.631  1.00  1.11           H  
ATOM    782 1HG  MET A  54     -11.049 -23.602 -12.786  1.00  1.11           H  
ATOM    783 2HG  MET A  54     -11.066 -22.421 -14.093  1.00  1.11           H  
ATOM    784 1HE  MET A  54     -10.653 -21.506  -9.632  1.00  1.11           H  
ATOM    785 2HE  MET A  54     -12.145 -22.180 -10.340  1.00  1.11           H  
ATOM    786 3HE  MET A  54     -10.654 -23.102 -10.380  1.00  1.11           H  
ATOM    787  N   VAL A  55     -13.736 -21.872 -15.850  1.00  1.06           N  
ATOM    788  CA  VAL A  55     -13.419 -21.707 -17.251  1.00  1.06           C  
ATOM    789  C   VAL A  55     -13.986 -20.401 -17.748  1.00  1.06           C  
ATOM    790  O   VAL A  55     -13.276 -19.657 -18.414  1.00  1.06           O  
ATOM    791  CB  VAL A  55     -13.927 -22.878 -18.107  1.00  1.06           C  
ATOM    792  CG1 VAL A  55     -13.711 -22.575 -19.571  1.00  1.06           C  
ATOM    793  CG2 VAL A  55     -13.194 -24.124 -17.747  1.00  1.06           C  
ATOM    794  H   VAL A  55     -14.323 -22.647 -15.538  1.00  1.06           H  
ATOM    795  HA  VAL A  55     -12.348 -21.654 -17.358  1.00  1.06           H  
ATOM    796  HB  VAL A  55     -15.002 -23.014 -17.938  1.00  1.06           H  
ATOM    797 1HG1 VAL A  55     -14.074 -23.396 -20.155  1.00  1.06           H  
ATOM    798 2HG1 VAL A  55     -14.255 -21.680 -19.826  1.00  1.06           H  
ATOM    799 3HG1 VAL A  55     -12.654 -22.434 -19.767  1.00  1.06           H  
ATOM    800 1HG2 VAL A  55     -13.555 -24.923 -18.359  1.00  1.06           H  
ATOM    801 2HG2 VAL A  55     -12.147 -23.994 -17.930  1.00  1.06           H  
ATOM    802 3HG2 VAL A  55     -13.360 -24.354 -16.695  1.00  1.06           H  
ATOM    803  N   HIS A  56     -15.221 -20.076 -17.373  1.00  1.03           N  
ATOM    804  CA  HIS A  56     -15.867 -18.860 -17.836  1.00  1.03           C  
ATOM    805  C   HIS A  56     -14.989 -17.656 -17.530  1.00  1.03           C  
ATOM    806  O   HIS A  56     -14.700 -16.862 -18.432  1.00  1.03           O  
ATOM    807  CB  HIS A  56     -17.229 -18.711 -17.146  1.00  1.03           C  
ATOM    808  CG  HIS A  56     -18.064 -17.530 -17.559  1.00  1.03           C  
ATOM    809  ND1 HIS A  56     -19.232 -17.187 -16.894  1.00  1.03           N  
ATOM    810  CD2 HIS A  56     -17.932 -16.633 -18.560  1.00  1.03           C  
ATOM    811  CE1 HIS A  56     -19.769 -16.139 -17.471  1.00  1.03           C  
ATOM    812  NE2 HIS A  56     -19.010 -15.786 -18.475  1.00  1.03           N  
ATOM    813  H   HIS A  56     -15.752 -20.710 -16.783  1.00  1.03           H  
ATOM    814  HA  HIS A  56     -16.025 -18.914 -18.912  1.00  1.03           H  
ATOM    815 1HB  HIS A  56     -17.809 -19.615 -17.311  1.00  1.03           H  
ATOM    816 2HB  HIS A  56     -17.070 -18.635 -16.073  1.00  1.03           H  
ATOM    817  HD2 HIS A  56     -17.130 -16.591 -19.299  1.00  1.03           H  
ATOM    818  HE1 HIS A  56     -20.690 -15.638 -17.171  1.00  1.03           H  
ATOM    819  HE2 HIS A  56     -19.212 -14.987 -19.088  1.00  1.03           H  
ATOM    820  N   ARG A  57     -14.502 -17.547 -16.294  1.00  1.01           N  
ATOM    821  CA  ARG A  57     -13.645 -16.431 -15.924  1.00  1.01           C  
ATOM    822  C   ARG A  57     -12.373 -16.383 -16.768  1.00  1.01           C  
ATOM    823  O   ARG A  57     -11.913 -15.296 -17.145  1.00  1.01           O  
ATOM    824  CB  ARG A  57     -13.294 -16.533 -14.450  1.00  1.01           C  
ATOM    825  CG  ARG A  57     -14.454 -16.210 -13.511  1.00  1.01           C  
ATOM    826  CD  ARG A  57     -14.099 -16.397 -12.088  1.00  1.01           C  
ATOM    827  NE  ARG A  57     -15.241 -16.146 -11.215  1.00  1.01           N  
ATOM    828  CZ  ARG A  57     -15.608 -14.936 -10.747  1.00  1.01           C  
ATOM    829  NH1 ARG A  57     -14.903 -13.863 -11.056  1.00  1.01           N  
ATOM    830  NH2 ARG A  57     -16.676 -14.822  -9.977  1.00  1.01           N  
ATOM    831  H   ARG A  57     -14.756 -18.236 -15.582  1.00  1.01           H  
ATOM    832  HA  ARG A  57     -14.201 -15.508 -16.084  1.00  1.01           H  
ATOM    833 1HB  ARG A  57     -12.972 -17.556 -14.230  1.00  1.01           H  
ATOM    834 2HB  ARG A  57     -12.464 -15.870 -14.219  1.00  1.01           H  
ATOM    835 1HG  ARG A  57     -14.752 -15.174 -13.652  1.00  1.01           H  
ATOM    836 2HG  ARG A  57     -15.301 -16.857 -13.736  1.00  1.01           H  
ATOM    837 1HD  ARG A  57     -13.782 -17.431 -11.935  1.00  1.01           H  
ATOM    838 2HD  ARG A  57     -13.295 -15.720 -11.809  1.00  1.01           H  
ATOM    839  HE  ARG A  57     -15.834 -16.961 -10.960  1.00  1.01           H  
ATOM    840 1HH1 ARG A  57     -14.086 -13.948 -11.643  1.00  1.01           H  
ATOM    841 2HH1 ARG A  57     -15.179 -12.958 -10.703  1.00  1.01           H  
ATOM    842 1HH2 ARG A  57     -17.224 -15.646  -9.737  1.00  1.01           H  
ATOM    843 2HH2 ARG A  57     -16.952 -13.921  -9.630  1.00  1.01           H  
ATOM    844  N   HIS A  58     -11.820 -17.549 -17.104  1.00  1.00           N  
ATOM    845  CA  HIS A  58     -10.605 -17.554 -17.894  1.00  1.00           C  
ATOM    846  C   HIS A  58     -10.884 -17.299 -19.366  1.00  1.00           C  
ATOM    847  O   HIS A  58     -10.021 -16.769 -20.068  1.00  1.00           O  
ATOM    848  CB  HIS A  58      -9.831 -18.846 -17.706  1.00  1.00           C  
ATOM    849  CG  HIS A  58      -9.316 -18.971 -16.344  1.00  1.00           C  
ATOM    850  ND1 HIS A  58      -8.453 -18.055 -15.790  1.00  1.00           N  
ATOM    851  CD2 HIS A  58      -9.522 -19.894 -15.411  1.00  1.00           C  
ATOM    852  CE1 HIS A  58      -8.155 -18.434 -14.571  1.00  1.00           C  
ATOM    853  NE2 HIS A  58      -8.794 -19.539 -14.328  1.00  1.00           N  
ATOM    854  H   HIS A  58     -12.222 -18.430 -16.770  1.00  1.00           H  
ATOM    855  HA  HIS A  58      -9.959 -16.751 -17.546  1.00  1.00           H  
ATOM    856 1HB  HIS A  58     -10.481 -19.702 -17.915  1.00  1.00           H  
ATOM    857 2HB  HIS A  58      -8.991 -18.876 -18.394  1.00  1.00           H  
ATOM    858  HD2 HIS A  58     -10.152 -20.759 -15.501  1.00  1.00           H  
ATOM    859  HE1 HIS A  58      -7.491 -17.918 -13.875  1.00  1.00           H  
ATOM    860  HE2 HIS A  58      -8.755 -20.056 -13.465  1.00  1.00           H  
ATOM    861  N   THR A  59     -12.089 -17.625 -19.844  1.00  1.00           N  
ATOM    862  CA  THR A  59     -12.389 -17.341 -21.239  1.00  1.00           C  
ATOM    863  C   THR A  59     -12.553 -15.853 -21.395  1.00  1.00           C  
ATOM    864  O   THR A  59     -12.149 -15.279 -22.402  1.00  1.00           O  
ATOM    865  CB  THR A  59     -13.649 -18.075 -21.728  1.00  1.00           C  
ATOM    866  OG1 THR A  59     -14.780 -17.704 -20.940  1.00  1.00           O  
ATOM    867  CG2 THR A  59     -13.418 -19.519 -21.636  1.00  1.00           C  
ATOM    868  H   THR A  59     -12.770 -18.091 -19.245  1.00  1.00           H  
ATOM    869  HA  THR A  59     -11.545 -17.648 -21.842  1.00  1.00           H  
ATOM    870  HB  THR A  59     -13.859 -17.820 -22.757  1.00  1.00           H  
ATOM    871  HG1 THR A  59     -14.506 -17.533 -20.021  1.00  1.00           H  
ATOM    872 1HG2 THR A  59     -14.279 -20.039 -21.944  1.00  1.00           H  
ATOM    873 2HG2 THR A  59     -12.587 -19.780 -22.255  1.00  1.00           H  
ATOM    874 3HG2 THR A  59     -13.202 -19.779 -20.659  1.00  1.00           H  
ATOM    875  N   VAL A  60     -13.024 -15.190 -20.343  1.00  1.03           N  
ATOM    876  CA  VAL A  60     -13.122 -13.755 -20.425  1.00  1.03           C  
ATOM    877  C   VAL A  60     -11.706 -13.220 -20.526  1.00  1.03           C  
ATOM    878  O   VAL A  60     -11.398 -12.450 -21.430  1.00  1.03           O  
ATOM    879  CB  VAL A  60     -13.779 -13.160 -19.170  1.00  1.03           C  
ATOM    880  CG1 VAL A  60     -13.702 -11.680 -19.220  1.00  1.03           C  
ATOM    881  CG2 VAL A  60     -15.180 -13.569 -19.065  1.00  1.03           C  
ATOM    882  H   VAL A  60     -13.366 -15.695 -19.525  1.00  1.03           H  
ATOM    883  HA  VAL A  60     -13.687 -13.475 -21.313  1.00  1.03           H  
ATOM    884  HB  VAL A  60     -13.238 -13.502 -18.296  1.00  1.03           H  
ATOM    885 1HG1 VAL A  60     -14.149 -11.253 -18.325  1.00  1.03           H  
ATOM    886 2HG1 VAL A  60     -12.668 -11.391 -19.281  1.00  1.03           H  
ATOM    887 3HG1 VAL A  60     -14.238 -11.321 -20.096  1.00  1.03           H  
ATOM    888 1HG2 VAL A  60     -15.560 -13.136 -18.165  1.00  1.03           H  
ATOM    889 2HG2 VAL A  60     -15.732 -13.203 -19.908  1.00  1.03           H  
ATOM    890 3HG2 VAL A  60     -15.259 -14.636 -19.017  1.00  1.03           H  
ATOM    891  N   ALA A  61     -10.827 -13.681 -19.632  1.00  1.10           N  
ATOM    892  CA  ALA A  61      -9.454 -13.201 -19.628  1.00  1.10           C  
ATOM    893  C   ALA A  61      -8.733 -13.466 -20.953  1.00  1.10           C  
ATOM    894  O   ALA A  61      -7.984 -12.620 -21.438  1.00  1.10           O  
ATOM    895  CB  ALA A  61      -8.693 -13.856 -18.501  1.00  1.10           C  
ATOM    896  H   ALA A  61     -11.133 -14.340 -18.913  1.00  1.10           H  
ATOM    897  HA  ALA A  61      -9.479 -12.124 -19.460  1.00  1.10           H  
ATOM    898 1HB  ALA A  61      -7.687 -13.462 -18.479  1.00  1.10           H  
ATOM    899 2HB  ALA A  61      -9.191 -13.646 -17.554  1.00  1.10           H  
ATOM    900 3HB  ALA A  61      -8.662 -14.930 -18.663  1.00  1.10           H  
ATOM    901  N   ALA A  62      -8.971 -14.632 -21.562  1.00  1.22           N  
ATOM    902  CA  ALA A  62      -8.343 -14.929 -22.846  1.00  1.22           C  
ATOM    903  C   ALA A  62      -8.825 -13.939 -23.909  1.00  1.22           C  
ATOM    904  O   ALA A  62      -8.038 -13.360 -24.665  1.00  1.22           O  
ATOM    905  CB  ALA A  62      -8.665 -16.355 -23.268  1.00  1.22           C  
ATOM    906  H   ALA A  62      -9.568 -15.323 -21.121  1.00  1.22           H  
ATOM    907  HA  ALA A  62      -7.264 -14.821 -22.734  1.00  1.22           H  
ATOM    908 1HB  ALA A  62      -8.185 -16.567 -24.211  1.00  1.22           H  
ATOM    909 2HB  ALA A  62      -8.304 -17.048 -22.507  1.00  1.22           H  
ATOM    910 3HB  ALA A  62      -9.741 -16.458 -23.373  1.00  1.22           H  
ATOM    911  N   LEU A  63     -10.125 -13.665 -23.905  1.00  1.39           N  
ATOM    912  CA  LEU A  63     -10.736 -12.745 -24.852  1.00  1.39           C  
ATOM    913  C   LEU A  63     -10.268 -11.312 -24.672  1.00  1.39           C  
ATOM    914  O   LEU A  63     -10.057 -10.606 -25.669  1.00  1.39           O  
ATOM    915  CB  LEU A  63     -12.248 -12.857 -24.745  1.00  1.39           C  
ATOM    916  CG  LEU A  63     -12.777 -14.168 -25.275  1.00  1.39           C  
ATOM    917  CD1 LEU A  63     -14.247 -14.355 -24.940  1.00  1.39           C  
ATOM    918  CD2 LEU A  63     -12.575 -14.145 -26.744  1.00  1.39           C  
ATOM    919  H   LEU A  63     -10.738 -14.146 -23.244  1.00  1.39           H  
ATOM    920  HA  LEU A  63     -10.450 -13.063 -25.853  1.00  1.39           H  
ATOM    921 1HB  LEU A  63     -12.544 -12.760 -23.703  1.00  1.39           H  
ATOM    922 2HB  LEU A  63     -12.693 -12.049 -25.320  1.00  1.39           H  
ATOM    923  HG  LEU A  63     -12.224 -14.990 -24.840  1.00  1.39           H  
ATOM    924 1HD1 LEU A  63     -14.584 -15.297 -25.344  1.00  1.39           H  
ATOM    925 2HD1 LEU A  63     -14.375 -14.358 -23.858  1.00  1.39           H  
ATOM    926 3HD1 LEU A  63     -14.828 -13.556 -25.376  1.00  1.39           H  
ATOM    927 1HD2 LEU A  63     -12.937 -15.041 -27.172  1.00  1.39           H  
ATOM    928 2HD2 LEU A  63     -13.126 -13.307 -27.160  1.00  1.39           H  
ATOM    929 3HD2 LEU A  63     -11.518 -14.033 -26.974  1.00  1.39           H  
ATOM    930  N   GLN A  64     -10.001 -10.925 -23.413  1.00  1.61           N  
ATOM    931  CA  GLN A  64      -9.548  -9.582 -23.047  1.00  1.61           C  
ATOM    932  C   GLN A  64      -8.209  -9.239 -23.689  1.00  1.61           C  
ATOM    933  O   GLN A  64      -7.830  -8.069 -23.758  1.00  1.61           O  
ATOM    934  CB  GLN A  64      -9.445  -9.408 -21.517  1.00  1.61           C  
ATOM    935  CG  GLN A  64     -10.792  -9.374 -20.755  1.00  1.61           C  
ATOM    936  CD  GLN A  64     -10.638  -9.306 -19.254  1.00  1.61           C  
ATOM    937  OE1 GLN A  64      -9.579  -9.616 -18.694  1.00  1.61           O  
ATOM    938  NE2 GLN A  64     -11.711  -8.908 -18.577  1.00  1.61           N  
ATOM    939  H   GLN A  64     -10.198 -11.588 -22.661  1.00  1.61           H  
ATOM    940  HA  GLN A  64     -10.280  -8.876 -23.415  1.00  1.61           H  
ATOM    941 1HB  GLN A  64      -8.845 -10.216 -21.106  1.00  1.61           H  
ATOM    942 2HB  GLN A  64      -8.927  -8.478 -21.300  1.00  1.61           H  
ATOM    943 1HG  GLN A  64     -11.298  -8.479 -21.022  1.00  1.61           H  
ATOM    944 2HG  GLN A  64     -11.400 -10.210 -21.013  1.00  1.61           H  
ATOM    945 1HE2 GLN A  64     -11.682  -8.845 -17.581  1.00  1.61           H  
ATOM    946 2HE2 GLN A  64     -12.585  -8.697 -19.069  1.00  1.61           H  
ATOM    947  N   ALA A  65      -7.461 -10.254 -24.137  1.00  1.80           N  
ATOM    948  CA  ALA A  65      -6.189 -10.046 -24.806  1.00  1.80           C  
ATOM    949  C   ALA A  65      -6.376  -9.196 -26.064  1.00  1.80           C  
ATOM    950  O   ALA A  65      -5.452  -8.520 -26.515  1.00  1.80           O  
ATOM    951  CB  ALA A  65      -5.569 -11.381 -25.176  1.00  1.80           C  
ATOM    952  H   ALA A  65      -7.801 -11.217 -24.065  1.00  1.80           H  
ATOM    953  HA  ALA A  65      -5.526  -9.510 -24.124  1.00  1.80           H  
ATOM    954 1HB  ALA A  65      -4.611 -11.215 -25.660  1.00  1.80           H  
ATOM    955 2HB  ALA A  65      -5.429 -11.978 -24.272  1.00  1.80           H  
ATOM    956 3HB  ALA A  65      -6.236 -11.910 -25.856  1.00  1.80           H  
ATOM    957  N   VAL A  66      -7.565  -9.307 -26.668  1.00  1.93           N  
ATOM    958  CA  VAL A  66      -7.913  -8.608 -27.891  1.00  1.93           C  
ATOM    959  C   VAL A  66      -9.091  -7.655 -27.684  1.00  1.93           C  
ATOM    960  O   VAL A  66      -9.055  -6.498 -28.106  1.00  1.93           O  
ATOM    961  CB  VAL A  66      -8.272  -9.623 -28.988  1.00  1.93           C  
ATOM    962  CG1 VAL A  66      -8.708  -8.889 -30.245  1.00  1.93           C  
ATOM    963  CG2 VAL A  66      -7.068 -10.519 -29.256  1.00  1.93           C  
ATOM    964  H   VAL A  66      -8.286  -9.873 -26.230  1.00  1.93           H  
ATOM    965  HA  VAL A  66      -7.051  -8.029 -28.218  1.00  1.93           H  
ATOM    966  HB  VAL A  66      -9.114 -10.234 -28.654  1.00  1.93           H  
ATOM    967 1HG1 VAL A  66      -8.973  -9.611 -31.018  1.00  1.93           H  
ATOM    968 2HG1 VAL A  66      -9.573  -8.266 -30.019  1.00  1.93           H  
ATOM    969 3HG1 VAL A  66      -7.890  -8.262 -30.599  1.00  1.93           H  
ATOM    970 1HG2 VAL A  66      -7.321 -11.248 -30.028  1.00  1.93           H  
ATOM    971 2HG2 VAL A  66      -6.228  -9.910 -29.591  1.00  1.93           H  
ATOM    972 3HG2 VAL A  66      -6.792 -11.046 -28.345  1.00  1.93           H  
ATOM    973  N   ALA A  67     -10.172  -8.181 -27.110  1.00  1.95           N  
ATOM    974  CA  ALA A  67     -11.412  -7.443 -26.923  1.00  1.95           C  
ATOM    975  C   ALA A  67     -11.872  -7.516 -25.471  1.00  1.95           C  
ATOM    976  O   ALA A  67     -12.394  -8.549 -25.061  1.00  1.95           O  
ATOM    977  CB  ALA A  67     -12.496  -8.015 -27.814  1.00  1.95           C  
ATOM    978  H   ALA A  67     -10.122  -9.128 -26.750  1.00  1.95           H  
ATOM    979  HA  ALA A  67     -11.250  -6.411 -27.216  1.00  1.95           H  
ATOM    980 1HB  ALA A  67     -13.416  -7.446 -27.677  1.00  1.95           H  
ATOM    981 2HB  ALA A  67     -12.177  -7.953 -28.854  1.00  1.95           H  
ATOM    982 3HB  ALA A  67     -12.671  -9.058 -27.547  1.00  1.95           H  
ATOM    983  N   PRO A  68     -11.697  -6.469 -24.658  1.00  1.85           N  
ATOM    984  CA  PRO A  68     -12.109  -6.448 -23.269  1.00  1.85           C  
ATOM    985  C   PRO A  68     -13.578  -6.817 -23.122  1.00  1.85           C  
ATOM    986  O   PRO A  68     -14.432  -6.222 -23.788  1.00  1.85           O  
ATOM    987  CB  PRO A  68     -11.835  -4.998 -22.872  1.00  1.85           C  
ATOM    988  CG  PRO A  68     -10.703  -4.573 -23.794  1.00  1.85           C  
ATOM    989  CD  PRO A  68     -11.012  -5.255 -25.116  1.00  1.85           C  
ATOM    990  HA  PRO A  68     -11.473  -7.130 -22.695  1.00  1.85           H  
ATOM    991 1HB  PRO A  68     -12.747  -4.392 -23.007  1.00  1.85           H  
ATOM    992 2HB  PRO A  68     -11.571  -4.943 -21.806  1.00  1.85           H  
ATOM    993 1HG  PRO A  68     -10.662  -3.477 -23.873  1.00  1.85           H  
ATOM    994 2HG  PRO A  68      -9.735  -4.899 -23.374  1.00  1.85           H  
ATOM    995 1HD  PRO A  68     -11.679  -4.638 -25.737  1.00  1.85           H  
ATOM    996 2HD  PRO A  68     -10.059  -5.505 -25.619  1.00  1.85           H  
ATOM    997  N   LEU A  69     -13.859  -7.769 -22.240  1.00  1.67           N  
ATOM    998  CA  LEU A  69     -15.203  -8.267 -21.953  1.00  1.67           C  
ATOM    999  C   LEU A  69     -15.435  -8.510 -20.472  1.00  1.67           C  
ATOM   1000  O   LEU A  69     -14.496  -8.746 -19.704  1.00  1.67           O  
ATOM   1001  CB  LEU A  69     -15.503  -9.569 -22.711  1.00  1.67           C  
ATOM   1002  CG  LEU A  69     -15.543  -9.469 -24.242  1.00  1.67           C  
ATOM   1003  CD1 LEU A  69     -15.597 -10.837 -24.814  1.00  1.67           C  
ATOM   1004  CD2 LEU A  69     -16.740  -8.661 -24.671  1.00  1.67           C  
ATOM   1005  H   LEU A  69     -13.092  -8.190 -21.746  1.00  1.67           H  
ATOM   1006  HA  LEU A  69     -15.921  -7.515 -22.282  1.00  1.67           H  
ATOM   1007 1HB  LEU A  69     -14.745 -10.305 -22.447  1.00  1.67           H  
ATOM   1008 2HB  LEU A  69     -16.473  -9.945 -22.375  1.00  1.67           H  
ATOM   1009  HG  LEU A  69     -14.654  -8.998 -24.595  1.00  1.67           H  
ATOM   1010 1HD1 LEU A  69     -15.609 -10.787 -25.904  1.00  1.67           H  
ATOM   1011 2HD1 LEU A  69     -14.732 -11.386 -24.485  1.00  1.67           H  
ATOM   1012 3HD1 LEU A  69     -16.498 -11.330 -24.469  1.00  1.67           H  
ATOM   1013 1HD2 LEU A  69     -16.763  -8.594 -25.758  1.00  1.67           H  
ATOM   1014 2HD2 LEU A  69     -17.636  -9.147 -24.321  1.00  1.67           H  
ATOM   1015 3HD2 LEU A  69     -16.678  -7.658 -24.246  1.00  1.67           H  
ATOM   1016  N   THR A  70     -16.696  -8.483 -20.081  1.00  1.46           N  
ATOM   1017  CA  THR A  70     -17.089  -8.899 -18.753  1.00  1.46           C  
ATOM   1018  C   THR A  70     -17.659 -10.321 -18.876  1.00  1.46           C  
ATOM   1019  O   THR A  70     -18.105 -10.699 -19.955  1.00  1.46           O  
ATOM   1020  CB  THR A  70     -18.145  -7.923 -18.223  1.00  1.46           C  
ATOM   1021  OG1 THR A  70     -19.273  -7.962 -19.094  1.00  1.46           O  
ATOM   1022  CG2 THR A  70     -17.589  -6.524 -18.199  1.00  1.46           C  
ATOM   1023  H   THR A  70     -17.416  -8.184 -20.737  1.00  1.46           H  
ATOM   1024  HA  THR A  70     -16.212  -8.888 -18.112  1.00  1.46           H  
ATOM   1025  HB  THR A  70     -18.453  -8.208 -17.227  1.00  1.46           H  
ATOM   1026  HG1 THR A  70     -18.985  -7.657 -19.993  1.00  1.46           H  
ATOM   1027 1HG2 THR A  70     -18.351  -5.836 -17.835  1.00  1.46           H  
ATOM   1028 2HG2 THR A  70     -16.723  -6.490 -17.542  1.00  1.46           H  
ATOM   1029 3HG2 THR A  70     -17.294  -6.236 -19.209  1.00  1.46           H  
ATOM   1030  N   PRO A  71     -17.714 -11.129 -17.806  1.00  1.27           N  
ATOM   1031  CA  PRO A  71     -18.341 -12.447 -17.788  1.00  1.27           C  
ATOM   1032  C   PRO A  71     -19.751 -12.468 -18.353  1.00  1.27           C  
ATOM   1033  O   PRO A  71     -20.126 -13.419 -19.036  1.00  1.27           O  
ATOM   1034  CB  PRO A  71     -18.331 -12.774 -16.291  1.00  1.27           C  
ATOM   1035  CG  PRO A  71     -17.106 -12.058 -15.760  1.00  1.27           C  
ATOM   1036  CD  PRO A  71     -17.060 -10.751 -16.530  1.00  1.27           C  
ATOM   1037  HA  PRO A  71     -17.728 -13.159 -18.345  1.00  1.27           H  
ATOM   1038 1HB  PRO A  71     -19.273 -12.435 -15.825  1.00  1.27           H  
ATOM   1039 2HB  PRO A  71     -18.279 -13.864 -16.146  1.00  1.27           H  
ATOM   1040 1HG  PRO A  71     -17.207 -11.903 -14.673  1.00  1.27           H  
ATOM   1041 2HG  PRO A  71     -16.207 -12.677 -15.904  1.00  1.27           H  
ATOM   1042 1HD  PRO A  71     -17.623  -9.975 -16.002  1.00  1.27           H  
ATOM   1043 2HD  PRO A  71     -16.007 -10.484 -16.681  1.00  1.27           H  
ATOM   1044  N   ASP A  72     -20.501 -11.388 -18.159  1.00  1.11           N  
ATOM   1045  CA  ASP A  72     -21.879 -11.298 -18.632  1.00  1.11           C  
ATOM   1046  C   ASP A  72     -21.995 -11.288 -20.157  1.00  1.11           C  
ATOM   1047  O   ASP A  72     -23.064 -11.544 -20.713  1.00  1.11           O  
ATOM   1048  CB  ASP A  72     -22.536 -10.050 -18.049  1.00  1.11           C  
ATOM   1049  CG  ASP A  72     -22.779 -10.177 -16.546  1.00  1.11           C  
ATOM   1050  OD1 ASP A  72     -22.655 -11.268 -16.032  1.00  1.11           O  
ATOM   1051  OD2 ASP A  72     -23.090  -9.191 -15.926  1.00  1.11           O  
ATOM   1052  H   ASP A  72     -20.130 -10.609 -17.633  1.00  1.11           H  
ATOM   1053  HA  ASP A  72     -22.419 -12.171 -18.264  1.00  1.11           H  
ATOM   1054 1HB  ASP A  72     -21.890  -9.186 -18.232  1.00  1.11           H  
ATOM   1055 2HB  ASP A  72     -23.484  -9.864 -18.551  1.00  1.11           H  
ATOM   1056  N   GLN A  73     -20.901 -10.946 -20.830  1.00  0.98           N  
ATOM   1057  CA  GLN A  73     -20.840 -10.861 -22.277  1.00  0.98           C  
ATOM   1058  C   GLN A  73     -20.320 -12.140 -22.924  1.00  0.98           C  
ATOM   1059  O   GLN A  73     -20.226 -12.222 -24.153  1.00  0.98           O  
ATOM   1060  CB  GLN A  73     -19.958  -9.686 -22.665  1.00  0.98           C  
ATOM   1061  CG  GLN A  73     -20.535  -8.341 -22.281  1.00  0.98           C  
ATOM   1062  CD  GLN A  73     -19.551  -7.220 -22.459  1.00  0.98           C  
ATOM   1063  OE1 GLN A  73     -18.556  -7.173 -21.716  1.00  0.98           O  
ATOM   1064  NE2 GLN A  73     -19.790  -6.330 -23.419  1.00  0.98           N  
ATOM   1065  H   GLN A  73     -20.038 -10.767 -20.321  1.00  0.98           H  
ATOM   1066  HA  GLN A  73     -21.848 -10.683 -22.649  1.00  0.98           H  
ATOM   1067 1HB  GLN A  73     -18.983  -9.795 -22.192  1.00  0.98           H  
ATOM   1068 2HB  GLN A  73     -19.810  -9.695 -23.737  1.00  0.98           H  
ATOM   1069 1HG  GLN A  73     -21.400  -8.142 -22.912  1.00  0.98           H  
ATOM   1070 2HG  GLN A  73     -20.839  -8.372 -21.234  1.00  0.98           H  
ATOM   1071 1HE2 GLN A  73     -19.151  -5.572 -23.571  1.00  0.98           H  
ATOM   1072 2HE2 GLN A  73     -20.607  -6.416 -23.995  1.00  0.98           H  
ATOM   1073  N   VAL A  74     -19.963 -13.133 -22.108  1.00  0.88           N  
ATOM   1074  CA  VAL A  74     -19.424 -14.376 -22.636  1.00  0.88           C  
ATOM   1075  C   VAL A  74     -20.378 -15.545 -22.360  1.00  0.88           C  
ATOM   1076  O   VAL A  74     -20.628 -15.926 -21.219  1.00  0.88           O  
ATOM   1077  CB  VAL A  74     -18.020 -14.622 -22.039  1.00  0.88           C  
ATOM   1078  CG1 VAL A  74     -17.447 -15.914 -22.545  1.00  0.88           C  
ATOM   1079  CG2 VAL A  74     -17.102 -13.467 -22.445  1.00  0.88           C  
ATOM   1080  H   VAL A  74     -20.073 -13.039 -21.098  1.00  0.88           H  
ATOM   1081  HA  VAL A  74     -19.311 -14.275 -23.715  1.00  0.88           H  
ATOM   1082  HB  VAL A  74     -18.089 -14.682 -20.956  1.00  0.88           H  
ATOM   1083 1HG1 VAL A  74     -16.456 -16.067 -22.117  1.00  0.88           H  
ATOM   1084 2HG1 VAL A  74     -18.098 -16.746 -22.266  1.00  0.88           H  
ATOM   1085 3HG1 VAL A  74     -17.372 -15.846 -23.616  1.00  0.88           H  
ATOM   1086 1HG2 VAL A  74     -16.112 -13.631 -22.046  1.00  0.88           H  
ATOM   1087 2HG2 VAL A  74     -17.047 -13.428 -23.532  1.00  0.88           H  
ATOM   1088 3HG2 VAL A  74     -17.497 -12.523 -22.063  1.00  0.88           H  
ATOM   1089  N   ASP A  75     -20.910 -16.113 -23.432  1.00  0.81           N  
ATOM   1090  CA  ASP A  75     -21.874 -17.205 -23.356  1.00  0.81           C  
ATOM   1091  C   ASP A  75     -21.184 -18.548 -23.252  1.00  0.81           C  
ATOM   1092  O   ASP A  75     -20.635 -19.052 -24.228  1.00  0.81           O  
ATOM   1093  CB  ASP A  75     -22.818 -17.157 -24.556  1.00  0.81           C  
ATOM   1094  CG  ASP A  75     -23.931 -18.245 -24.570  1.00  0.81           C  
ATOM   1095  OD1 ASP A  75     -23.853 -19.232 -23.846  1.00  0.81           O  
ATOM   1096  OD2 ASP A  75     -24.838 -18.077 -25.351  1.00  0.81           O  
ATOM   1097  H   ASP A  75     -20.646 -15.751 -24.337  1.00  0.81           H  
ATOM   1098  HA  ASP A  75     -22.474 -17.067 -22.455  1.00  0.81           H  
ATOM   1099 1HB  ASP A  75     -23.307 -16.183 -24.575  1.00  0.81           H  
ATOM   1100 2HB  ASP A  75     -22.244 -17.225 -25.457  1.00  0.81           H  
ATOM   1101  N   VAL A  76     -21.242 -19.146 -22.072  1.00  0.76           N  
ATOM   1102  CA  VAL A  76     -20.542 -20.391 -21.798  1.00  0.76           C  
ATOM   1103  C   VAL A  76     -21.031 -21.600 -22.616  1.00  0.76           C  
ATOM   1104  O   VAL A  76     -20.394 -22.660 -22.609  1.00  0.76           O  
ATOM   1105  CB  VAL A  76     -20.585 -20.691 -20.290  1.00  0.76           C  
ATOM   1106  CG1 VAL A  76     -19.907 -19.582 -19.555  1.00  0.76           C  
ATOM   1107  CG2 VAL A  76     -22.014 -20.848 -19.829  1.00  0.76           C  
ATOM   1108  H   VAL A  76     -21.747 -18.685 -21.327  1.00  0.76           H  
ATOM   1109  HA  VAL A  76     -19.514 -20.217 -22.049  1.00  0.76           H  
ATOM   1110  HB  VAL A  76     -20.026 -21.591 -20.082  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  76     -19.921 -19.796 -18.488  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  76     -18.876 -19.495 -19.896  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  76     -20.430 -18.639 -19.743  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  76     -22.031 -21.058 -18.760  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  76     -22.562 -19.927 -20.030  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  76     -22.474 -21.665 -20.362  1.00  0.76           H  
ATOM   1117  N   GLN A  77     -22.192 -21.485 -23.269  1.00  0.75           N  
ATOM   1118  CA  GLN A  77     -22.688 -22.578 -24.100  1.00  0.75           C  
ATOM   1119  C   GLN A  77     -22.497 -22.292 -25.597  1.00  0.75           C  
ATOM   1120  O   GLN A  77     -22.922 -23.079 -26.448  1.00  0.75           O  
ATOM   1121  CB  GLN A  77     -24.155 -22.873 -23.785  1.00  0.75           C  
ATOM   1122  CG  GLN A  77     -24.386 -23.395 -22.366  1.00  0.75           C  
ATOM   1123  CD  GLN A  77     -25.845 -23.685 -22.069  1.00  0.75           C  
ATOM   1124  OE1 GLN A  77     -26.650 -23.912 -22.977  1.00  0.75           O  
ATOM   1125  NE2 GLN A  77     -26.198 -23.683 -20.786  1.00  0.75           N  
ATOM   1126  H   GLN A  77     -22.721 -20.601 -23.260  1.00  0.75           H  
ATOM   1127  HA  GLN A  77     -22.118 -23.473 -23.862  1.00  0.75           H  
ATOM   1128 1HB  GLN A  77     -24.732 -21.950 -23.906  1.00  0.75           H  
ATOM   1129 2HB  GLN A  77     -24.544 -23.602 -24.494  1.00  0.75           H  
ATOM   1130 1HG  GLN A  77     -23.811 -24.310 -22.226  1.00  0.75           H  
ATOM   1131 2HG  GLN A  77     -24.055 -22.639 -21.670  1.00  0.75           H  
ATOM   1132 1HE2 GLN A  77     -27.148 -23.870 -20.527  1.00  0.75           H  
ATOM   1133 2HE2 GLN A  77     -25.517 -23.496 -20.079  1.00  0.75           H  
ATOM   1134  N   ARG A  78     -21.858 -21.172 -25.915  1.00  0.76           N  
ATOM   1135  CA  ARG A  78     -21.616 -20.750 -27.287  1.00  0.76           C  
ATOM   1136  C   ARG A  78     -20.189 -21.133 -27.694  1.00  0.76           C  
ATOM   1137  O   ARG A  78     -19.293 -21.045 -26.854  1.00  0.76           O  
ATOM   1138  CB  ARG A  78     -21.826 -19.264 -27.389  1.00  0.76           C  
ATOM   1139  CG  ARG A  78     -21.722 -18.652 -28.730  1.00  0.76           C  
ATOM   1140  CD  ARG A  78     -22.090 -17.234 -28.673  1.00  0.76           C  
ATOM   1141  NE  ARG A  78     -22.096 -16.623 -29.966  1.00  0.76           N  
ATOM   1142  CZ  ARG A  78     -22.219 -15.293 -30.170  1.00  0.76           C  
ATOM   1143  NH1 ARG A  78     -22.331 -14.481 -29.135  1.00  0.76           N  
ATOM   1144  NH2 ARG A  78     -22.231 -14.792 -31.396  1.00  0.76           N  
ATOM   1145  H   ARG A  78     -21.524 -20.555 -25.174  1.00  0.76           H  
ATOM   1146  HA  ARG A  78     -22.356 -21.229 -27.912  1.00  0.76           H  
ATOM   1147 1HB  ARG A  78     -22.813 -19.026 -27.012  1.00  0.76           H  
ATOM   1148 2HB  ARG A  78     -21.106 -18.784 -26.756  1.00  0.76           H  
ATOM   1149 1HG  ARG A  78     -20.695 -18.736 -29.076  1.00  0.76           H  
ATOM   1150 2HG  ARG A  78     -22.393 -19.146 -29.428  1.00  0.76           H  
ATOM   1151 1HD  ARG A  78     -23.086 -17.138 -28.240  1.00  0.76           H  
ATOM   1152 2HD  ARG A  78     -21.382 -16.706 -28.060  1.00  0.76           H  
ATOM   1153  HE  ARG A  78     -21.995 -17.251 -30.785  1.00  0.76           H  
ATOM   1154 1HH1 ARG A  78     -22.326 -14.853 -28.195  1.00  0.76           H  
ATOM   1155 2HH1 ARG A  78     -22.421 -13.487 -29.284  1.00  0.76           H  
ATOM   1156 1HH2 ARG A  78     -22.160 -15.400 -32.202  1.00  0.76           H  
ATOM   1157 2HH2 ARG A  78     -22.321 -13.799 -31.528  1.00  0.76           H  
ATOM   1158  N   PRO A  79     -19.935 -21.617 -28.926  1.00  0.80           N  
ATOM   1159  CA  PRO A  79     -18.617 -21.982 -29.407  1.00  0.80           C  
ATOM   1160  C   PRO A  79     -17.605 -20.862 -29.213  1.00  0.80           C  
ATOM   1161  O   PRO A  79     -17.879 -19.704 -29.511  1.00  0.80           O  
ATOM   1162  CB  PRO A  79     -18.877 -22.265 -30.887  1.00  0.80           C  
ATOM   1163  CG  PRO A  79     -20.310 -22.738 -30.929  1.00  0.80           C  
ATOM   1164  CD  PRO A  79     -21.026 -21.904 -29.897  1.00  0.80           C  
ATOM   1165  HA  PRO A  79     -18.308 -22.894 -28.901  1.00  0.80           H  
ATOM   1166 1HB  PRO A  79     -18.719 -21.352 -31.477  1.00  0.80           H  
ATOM   1167 2HB  PRO A  79     -18.165 -23.015 -31.256  1.00  0.80           H  
ATOM   1168 1HG  PRO A  79     -20.724 -22.591 -31.944  1.00  0.80           H  
ATOM   1169 2HG  PRO A  79     -20.363 -23.816 -30.713  1.00  0.80           H  
ATOM   1170 1HD  PRO A  79     -21.413 -20.992 -30.366  1.00  0.80           H  
ATOM   1171 2HD  PRO A  79     -21.811 -22.536 -29.462  1.00  0.80           H  
ATOM   1172  N   PHE A  80     -16.402 -21.230 -28.795  1.00  0.85           N  
ATOM   1173  CA  PHE A  80     -15.314 -20.290 -28.524  1.00  0.85           C  
ATOM   1174  C   PHE A  80     -15.053 -19.293 -29.626  1.00  0.85           C  
ATOM   1175  O   PHE A  80     -14.884 -18.095 -29.375  1.00  0.85           O  
ATOM   1176  CB  PHE A  80     -14.026 -21.052 -28.279  1.00  0.85           C  
ATOM   1177  CG  PHE A  80     -13.956 -21.662 -26.965  1.00  0.85           C  
ATOM   1178  CD1 PHE A  80     -13.922 -22.977 -26.835  1.00  0.85           C  
ATOM   1179  CD2 PHE A  80     -13.922 -20.917 -25.868  1.00  0.85           C  
ATOM   1180  CE1 PHE A  80     -13.852 -23.560 -25.620  1.00  0.85           C  
ATOM   1181  CE2 PHE A  80     -13.832 -21.468 -24.658  1.00  0.85           C  
ATOM   1182  CZ  PHE A  80     -13.797 -22.792 -24.517  1.00  0.85           C  
ATOM   1183  H   PHE A  80     -16.262 -22.214 -28.582  1.00  0.85           H  
ATOM   1184  HA  PHE A  80     -15.562 -19.740 -27.627  1.00  0.85           H  
ATOM   1185 1HB  PHE A  80     -13.922 -21.841 -29.023  1.00  0.85           H  
ATOM   1186 2HB  PHE A  80     -13.182 -20.402 -28.388  1.00  0.85           H  
ATOM   1187  HD1 PHE A  80     -13.967 -23.578 -27.729  1.00  0.85           H  
ATOM   1188  HD2 PHE A  80     -13.969 -19.870 -25.973  1.00  0.85           H  
ATOM   1189  HE1 PHE A  80     -13.840 -24.636 -25.557  1.00  0.85           H  
ATOM   1190  HE2 PHE A  80     -13.798 -20.854 -23.827  1.00  0.85           H  
ATOM   1191  HZ  PHE A  80     -13.737 -23.234 -23.536  1.00  0.85           H  
ATOM   1192  N   LEU A  81     -15.035 -19.756 -30.856  1.00  0.93           N  
ATOM   1193  CA  LEU A  81     -14.707 -18.864 -31.947  1.00  0.93           C  
ATOM   1194  C   LEU A  81     -15.742 -17.741 -32.072  1.00  0.93           C  
ATOM   1195  O   LEU A  81     -15.412 -16.615 -32.444  1.00  0.93           O  
ATOM   1196  CB  LEU A  81     -14.589 -19.666 -33.239  1.00  0.93           C  
ATOM   1197  CG  LEU A  81     -13.400 -20.667 -33.261  1.00  0.93           C  
ATOM   1198  CD1 LEU A  81     -13.438 -21.474 -34.545  1.00  0.93           C  
ATOM   1199  CD2 LEU A  81     -12.092 -19.904 -33.105  1.00  0.93           C  
ATOM   1200  H   LEU A  81     -15.221 -20.734 -31.027  1.00  0.93           H  
ATOM   1201  HA  LEU A  81     -13.738 -18.409 -31.743  1.00  0.93           H  
ATOM   1202 1HB  LEU A  81     -15.511 -20.227 -33.388  1.00  0.93           H  
ATOM   1203 2HB  LEU A  81     -14.464 -18.974 -34.072  1.00  0.93           H  
ATOM   1204  HG  LEU A  81     -13.499 -21.367 -32.433  1.00  0.93           H  
ATOM   1205 1HD1 LEU A  81     -12.612 -22.187 -34.550  1.00  0.93           H  
ATOM   1206 2HD1 LEU A  81     -14.382 -22.012 -34.608  1.00  0.93           H  
ATOM   1207 3HD1 LEU A  81     -13.343 -20.803 -35.398  1.00  0.93           H  
ATOM   1208 1HD2 LEU A  81     -11.253 -20.592 -33.112  1.00  0.93           H  
ATOM   1209 2HD2 LEU A  81     -11.980 -19.193 -33.925  1.00  0.93           H  
ATOM   1210 3HD2 LEU A  81     -12.111 -19.369 -32.163  1.00  0.93           H  
ATOM   1211  N   GLU A  82     -16.993 -18.014 -31.695  1.00  1.01           N  
ATOM   1212  CA  GLU A  82     -18.054 -17.024 -31.826  1.00  1.01           C  
ATOM   1213  C   GLU A  82     -18.006 -16.020 -30.676  1.00  1.01           C  
ATOM   1214  O   GLU A  82     -18.706 -15.004 -30.693  1.00  1.01           O  
ATOM   1215  CB  GLU A  82     -19.424 -17.699 -31.835  1.00  1.01           C  
ATOM   1216  CG  GLU A  82     -19.693 -18.605 -33.004  1.00  1.01           C  
ATOM   1217  CD  GLU A  82     -21.091 -19.193 -32.984  1.00  1.01           C  
ATOM   1218  OE1 GLU A  82     -21.866 -18.866 -32.100  1.00  1.01           O  
ATOM   1219  OE2 GLU A  82     -21.383 -19.977 -33.854  1.00  1.01           O  
ATOM   1220  H   GLU A  82     -17.220 -18.911 -31.273  1.00  1.01           H  
ATOM   1221  HA  GLU A  82     -17.916 -16.481 -32.761  1.00  1.01           H  
ATOM   1222 1HB  GLU A  82     -19.528 -18.291 -30.937  1.00  1.01           H  
ATOM   1223 2HB  GLU A  82     -20.190 -16.944 -31.830  1.00  1.01           H  
ATOM   1224 1HG  GLU A  82     -19.557 -18.039 -33.923  1.00  1.01           H  
ATOM   1225 2HG  GLU A  82     -18.961 -19.412 -32.993  1.00  1.01           H  
ATOM   1226  N   LEU A  83     -17.173 -16.316 -29.677  1.00  1.11           N  
ATOM   1227  CA  LEU A  83     -16.998 -15.475 -28.513  1.00  1.11           C  
ATOM   1228  C   LEU A  83     -15.824 -14.524 -28.723  1.00  1.11           C  
ATOM   1229  O   LEU A  83     -15.596 -13.648 -27.889  1.00  1.11           O  
ATOM   1230  CB  LEU A  83     -16.757 -16.344 -27.261  1.00  1.11           C  
ATOM   1231  CG  LEU A  83     -17.910 -17.280 -26.846  1.00  1.11           C  
ATOM   1232  CD1 LEU A  83     -17.473 -18.205 -25.700  1.00  1.11           C  
ATOM   1233  CD2 LEU A  83     -19.065 -16.420 -26.396  1.00  1.11           C  
ATOM   1234  H   LEU A  83     -16.603 -17.154 -29.728  1.00  1.11           H  
ATOM   1235  HA  LEU A  83     -17.901 -14.886 -28.369  1.00  1.11           H  
ATOM   1236 1HB  LEU A  83     -15.876 -16.948 -27.415  1.00  1.11           H  
ATOM   1237 2HB  LEU A  83     -16.575 -15.679 -26.426  1.00  1.11           H  
ATOM   1238  HG  LEU A  83     -18.211 -17.903 -27.693  1.00  1.11           H  
ATOM   1239 1HD1 LEU A  83     -18.313 -18.851 -25.426  1.00  1.11           H  
ATOM   1240 2HD1 LEU A  83     -16.650 -18.818 -26.009  1.00  1.11           H  
ATOM   1241 3HD1 LEU A  83     -17.174 -17.635 -24.854  1.00  1.11           H  
ATOM   1242 1HD2 LEU A  83     -19.883 -17.053 -26.093  1.00  1.11           H  
ATOM   1243 2HD2 LEU A  83     -18.753 -15.811 -25.559  1.00  1.11           H  
ATOM   1244 3HD2 LEU A  83     -19.377 -15.775 -27.216  1.00  1.11           H  
ATOM   1245  N   GLY A  84     -15.120 -14.658 -29.863  1.00  1.20           N  
ATOM   1246  CA  GLY A  84     -13.949 -13.836 -30.154  1.00  1.20           C  
ATOM   1247  C   GLY A  84     -12.603 -14.573 -30.052  1.00  1.20           C  
ATOM   1248  O   GLY A  84     -11.548 -13.937 -30.093  1.00  1.20           O  
ATOM   1249  H   GLY A  84     -15.381 -15.360 -30.557  1.00  1.20           H  
ATOM   1250 1HA  GLY A  84     -14.051 -13.438 -31.165  1.00  1.20           H  
ATOM   1251 2HA  GLY A  84     -13.939 -12.977 -29.487  1.00  1.20           H  
ATOM   1252  N   PHE A  85     -12.623 -15.902 -29.915  1.00  1.28           N  
ATOM   1253  CA  PHE A  85     -11.386 -16.679 -29.846  1.00  1.28           C  
ATOM   1254  C   PHE A  85     -10.714 -16.950 -31.169  1.00  1.28           C  
ATOM   1255  O   PHE A  85     -11.338 -17.006 -32.229  1.00  1.28           O  
ATOM   1256  CB  PHE A  85     -11.575 -18.048 -29.185  1.00  1.28           C  
ATOM   1257  CG  PHE A  85     -11.627 -18.076 -27.698  1.00  1.28           C  
ATOM   1258  CD1 PHE A  85     -12.697 -17.647 -26.968  1.00  1.28           C  
ATOM   1259  CD2 PHE A  85     -10.552 -18.607 -27.030  1.00  1.28           C  
ATOM   1260  CE1 PHE A  85     -12.664 -17.711 -25.589  1.00  1.28           C  
ATOM   1261  CE2 PHE A  85     -10.515 -18.684 -25.676  1.00  1.28           C  
ATOM   1262  CZ  PHE A  85     -11.567 -18.232 -24.954  1.00  1.28           C  
ATOM   1263  H   PHE A  85     -13.505 -16.409 -29.859  1.00  1.28           H  
ATOM   1264  HA  PHE A  85     -10.680 -16.112 -29.238  1.00  1.28           H  
ATOM   1265 1HB  PHE A  85     -12.460 -18.485 -29.562  1.00  1.28           H  
ATOM   1266 2HB  PHE A  85     -10.757 -18.700 -29.497  1.00  1.28           H  
ATOM   1267  HD1 PHE A  85     -13.566 -17.241 -27.481  1.00  1.28           H  
ATOM   1268  HD2 PHE A  85      -9.713 -18.969 -27.617  1.00  1.28           H  
ATOM   1269  HE1 PHE A  85     -13.513 -17.356 -25.011  1.00  1.28           H  
ATOM   1270  HE2 PHE A  85      -9.646 -19.103 -25.178  1.00  1.28           H  
ATOM   1271  HZ  PHE A  85     -11.534 -18.291 -23.889  1.00  1.28           H  
ATOM   1272  N   ASP A  86      -9.420 -17.142 -31.055  1.00  1.33           N  
ATOM   1273  CA  ASP A  86      -8.539 -17.591 -32.106  1.00  1.33           C  
ATOM   1274  C   ASP A  86      -7.564 -18.570 -31.465  1.00  1.33           C  
ATOM   1275  O   ASP A  86      -7.749 -18.935 -30.294  1.00  1.33           O  
ATOM   1276  CB  ASP A  86      -7.832 -16.402 -32.768  1.00  1.33           C  
ATOM   1277  CG  ASP A  86      -6.951 -15.568 -31.814  1.00  1.33           C  
ATOM   1278  OD1 ASP A  86      -6.594 -16.055 -30.745  1.00  1.33           O  
ATOM   1279  OD2 ASP A  86      -6.642 -14.454 -32.169  1.00  1.33           O  
ATOM   1280  H   ASP A  86      -9.023 -16.997 -30.144  1.00  1.33           H  
ATOM   1281  HA  ASP A  86      -9.120 -18.120 -32.864  1.00  1.33           H  
ATOM   1282 1HB  ASP A  86      -7.215 -16.754 -33.593  1.00  1.33           H  
ATOM   1283 2HB  ASP A  86      -8.589 -15.740 -33.198  1.00  1.33           H  
ATOM   1284  N   SER A  87      -6.527 -18.975 -32.187  1.00  1.35           N  
ATOM   1285  CA  SER A  87      -5.599 -19.957 -31.645  1.00  1.35           C  
ATOM   1286  C   SER A  87      -4.868 -19.483 -30.390  1.00  1.35           C  
ATOM   1287  O   SER A  87      -4.695 -20.254 -29.452  1.00  1.35           O  
ATOM   1288  CB  SER A  87      -4.574 -20.329 -32.696  1.00  1.35           C  
ATOM   1289  OG  SER A  87      -5.176 -20.991 -33.776  1.00  1.35           O  
ATOM   1290  H   SER A  87      -6.396 -18.631 -33.128  1.00  1.35           H  
ATOM   1291  HA  SER A  87      -6.173 -20.848 -31.381  1.00  1.35           H  
ATOM   1292 1HB  SER A  87      -4.072 -19.429 -33.049  1.00  1.35           H  
ATOM   1293 2HB  SER A  87      -3.816 -20.971 -32.249  1.00  1.35           H  
ATOM   1294  HG  SER A  87      -4.463 -21.209 -34.385  1.00  1.35           H  
ATOM   1295  N   LEU A  88      -4.441 -18.221 -30.361  1.00  1.33           N  
ATOM   1296  CA  LEU A  88      -3.676 -17.748 -29.215  1.00  1.33           C  
ATOM   1297  C   LEU A  88      -4.559 -17.554 -27.999  1.00  1.33           C  
ATOM   1298  O   LEU A  88      -4.129 -17.798 -26.867  1.00  1.33           O  
ATOM   1299  CB  LEU A  88      -2.946 -16.460 -29.564  1.00  1.33           C  
ATOM   1300  CG  LEU A  88      -1.842 -16.635 -30.600  1.00  1.33           C  
ATOM   1301  CD1 LEU A  88      -1.264 -15.277 -30.957  1.00  1.33           C  
ATOM   1302  CD2 LEU A  88      -0.776 -17.577 -30.032  1.00  1.33           C  
ATOM   1303  H   LEU A  88      -4.655 -17.592 -31.125  1.00  1.33           H  
ATOM   1304  HA  LEU A  88      -2.928 -18.500 -28.972  1.00  1.33           H  
ATOM   1305 1HB  LEU A  88      -3.676 -15.746 -29.961  1.00  1.33           H  
ATOM   1306 2HB  LEU A  88      -2.507 -16.043 -28.660  1.00  1.33           H  
ATOM   1307  HG  LEU A  88      -2.260 -17.070 -31.508  1.00  1.33           H  
ATOM   1308 1HD1 LEU A  88      -0.482 -15.399 -31.706  1.00  1.33           H  
ATOM   1309 2HD1 LEU A  88      -2.057 -14.642 -31.359  1.00  1.33           H  
ATOM   1310 3HD1 LEU A  88      -0.844 -14.813 -30.065  1.00  1.33           H  
ATOM   1311 1HD2 LEU A  88       0.016 -17.717 -30.769  1.00  1.33           H  
ATOM   1312 2HD2 LEU A  88      -0.355 -17.146 -29.124  1.00  1.33           H  
ATOM   1313 3HD2 LEU A  88      -1.229 -18.543 -29.798  1.00  1.33           H  
ATOM   1314  N   ALA A  89      -5.799 -17.105 -28.215  1.00  1.28           N  
ATOM   1315  CA  ALA A  89      -6.710 -16.960 -27.090  1.00  1.28           C  
ATOM   1316  C   ALA A  89      -6.921 -18.337 -26.471  1.00  1.28           C  
ATOM   1317  O   ALA A  89      -6.951 -18.486 -25.248  1.00  1.28           O  
ATOM   1318  CB  ALA A  89      -8.027 -16.350 -27.534  1.00  1.28           C  
ATOM   1319  H   ALA A  89      -6.106 -16.864 -29.166  1.00  1.28           H  
ATOM   1320  HA  ALA A  89      -6.246 -16.312 -26.346  1.00  1.28           H  
ATOM   1321 1HB  ALA A  89      -8.699 -16.243 -26.684  1.00  1.28           H  
ATOM   1322 2HB  ALA A  89      -7.842 -15.368 -27.973  1.00  1.28           H  
ATOM   1323 3HB  ALA A  89      -8.473 -16.994 -28.273  1.00  1.28           H  
ATOM   1324  N   ALA A  90      -7.033 -19.363 -27.325  1.00  1.22           N  
ATOM   1325  CA  ALA A  90      -7.206 -20.713 -26.836  1.00  1.22           C  
ATOM   1326  C   ALA A  90      -5.988 -21.141 -26.033  1.00  1.22           C  
ATOM   1327  O   ALA A  90      -6.126 -21.670 -24.931  1.00  1.22           O  
ATOM   1328  CB  ALA A  90      -7.458 -21.645 -27.991  1.00  1.22           C  
ATOM   1329  H   ALA A  90      -7.021 -19.199 -28.334  1.00  1.22           H  
ATOM   1330  HA  ALA A  90      -8.071 -20.730 -26.174  1.00  1.22           H  
ATOM   1331 1HB  ALA A  90      -7.615 -22.648 -27.639  1.00  1.22           H  
ATOM   1332 2HB  ALA A  90      -8.341 -21.300 -28.519  1.00  1.22           H  
ATOM   1333 3HB  ALA A  90      -6.608 -21.634 -28.662  1.00  1.22           H  
ATOM   1334  N   VAL A  91      -4.788 -20.810 -26.507  1.00  1.18           N  
ATOM   1335  CA  VAL A  91      -3.590 -21.175 -25.763  1.00  1.18           C  
ATOM   1336  C   VAL A  91      -3.600 -20.516 -24.392  1.00  1.18           C  
ATOM   1337  O   VAL A  91      -3.309 -21.162 -23.380  1.00  1.18           O  
ATOM   1338  CB  VAL A  91      -2.312 -20.750 -26.505  1.00  1.18           C  
ATOM   1339  CG1 VAL A  91      -1.123 -20.946 -25.612  1.00  1.18           C  
ATOM   1340  CG2 VAL A  91      -2.138 -21.567 -27.754  1.00  1.18           C  
ATOM   1341  H   VAL A  91      -4.709 -20.362 -27.421  1.00  1.18           H  
ATOM   1342  HA  VAL A  91      -3.578 -22.258 -25.636  1.00  1.18           H  
ATOM   1343  HB  VAL A  91      -2.381 -19.694 -26.761  1.00  1.18           H  
ATOM   1344 1HG1 VAL A  91      -0.221 -20.634 -26.135  1.00  1.18           H  
ATOM   1345 2HG1 VAL A  91      -1.249 -20.347 -24.711  1.00  1.18           H  
ATOM   1346 3HG1 VAL A  91      -1.043 -22.000 -25.343  1.00  1.18           H  
ATOM   1347 1HG2 VAL A  91      -1.234 -21.253 -28.272  1.00  1.18           H  
ATOM   1348 2HG2 VAL A  91      -2.056 -22.604 -27.483  1.00  1.18           H  
ATOM   1349 3HG2 VAL A  91      -2.979 -21.436 -28.398  1.00  1.18           H  
ATOM   1350  N   ASP A  92      -3.961 -19.228 -24.355  1.00  1.15           N  
ATOM   1351  CA  ASP A  92      -4.003 -18.494 -23.100  1.00  1.15           C  
ATOM   1352  C   ASP A  92      -5.031 -19.108 -22.150  1.00  1.15           C  
ATOM   1353  O   ASP A  92      -4.780 -19.241 -20.948  1.00  1.15           O  
ATOM   1354  CB  ASP A  92      -4.344 -17.025 -23.380  1.00  1.15           C  
ATOM   1355  CG  ASP A  92      -4.156 -16.113 -22.192  1.00  1.15           C  
ATOM   1356  OD1 ASP A  92      -3.041 -15.959 -21.760  1.00  1.15           O  
ATOM   1357  OD2 ASP A  92      -5.121 -15.564 -21.717  1.00  1.15           O  
ATOM   1358  H   ASP A  92      -4.188 -18.748 -25.227  1.00  1.15           H  
ATOM   1359  HA  ASP A  92      -3.021 -18.549 -22.632  1.00  1.15           H  
ATOM   1360 1HB  ASP A  92      -3.731 -16.666 -24.208  1.00  1.15           H  
ATOM   1361 2HB  ASP A  92      -5.385 -16.961 -23.706  1.00  1.15           H  
ATOM   1362  N   LEU A  93      -6.152 -19.582 -22.693  1.00  1.14           N  
ATOM   1363  CA  LEU A  93      -7.164 -20.226 -21.875  1.00  1.14           C  
ATOM   1364  C   LEU A  93      -6.582 -21.456 -21.195  1.00  1.14           C  
ATOM   1365  O   LEU A  93      -6.703 -21.616 -19.978  1.00  1.14           O  
ATOM   1366  CB  LEU A  93      -8.381 -20.628 -22.729  1.00  1.14           C  
ATOM   1367  CG  LEU A  93      -9.483 -21.394 -22.008  1.00  1.14           C  
ATOM   1368  CD1 LEU A  93     -10.032 -20.522 -20.903  1.00  1.14           C  
ATOM   1369  CD2 LEU A  93     -10.567 -21.808 -23.019  1.00  1.14           C  
ATOM   1370  H   LEU A  93      -6.325 -19.447 -23.689  1.00  1.14           H  
ATOM   1371  HA  LEU A  93      -7.488 -19.523 -21.110  1.00  1.14           H  
ATOM   1372 1HB  LEU A  93      -8.815 -19.726 -23.142  1.00  1.14           H  
ATOM   1373 2HB  LEU A  93      -8.048 -21.249 -23.544  1.00  1.14           H  
ATOM   1374  HG  LEU A  93      -9.070 -22.282 -21.564  1.00  1.14           H  
ATOM   1375 1HD1 LEU A  93     -10.814 -21.043 -20.359  1.00  1.14           H  
ATOM   1376 2HD1 LEU A  93      -9.225 -20.277 -20.225  1.00  1.14           H  
ATOM   1377 3HD1 LEU A  93     -10.427 -19.619 -21.330  1.00  1.14           H  
ATOM   1378 1HD2 LEU A  93     -11.354 -22.361 -22.503  1.00  1.14           H  
ATOM   1379 2HD2 LEU A  93     -10.988 -20.924 -23.486  1.00  1.14           H  
ATOM   1380 3HD2 LEU A  93     -10.123 -22.440 -23.785  1.00  1.14           H  
ATOM   1381  N   HIS A  94      -5.904 -22.307 -21.966  1.00  1.16           N  
ATOM   1382  CA  HIS A  94      -5.403 -23.554 -21.402  1.00  1.16           C  
ATOM   1383  C   HIS A  94      -4.289 -23.284 -20.395  1.00  1.16           C  
ATOM   1384  O   HIS A  94      -4.212 -23.945 -19.351  1.00  1.16           O  
ATOM   1385  CB  HIS A  94      -4.884 -24.490 -22.498  1.00  1.16           C  
ATOM   1386  CG  HIS A  94      -5.945 -24.908 -23.444  1.00  1.16           C  
ATOM   1387  ND1 HIS A  94      -6.240 -24.171 -24.535  1.00  1.16           N  
ATOM   1388  CD2 HIS A  94      -6.803 -25.938 -23.455  1.00  1.16           C  
ATOM   1389  CE1 HIS A  94      -7.206 -24.720 -25.198  1.00  1.16           C  
ATOM   1390  NE2 HIS A  94      -7.589 -25.792 -24.576  1.00  1.16           N  
ATOM   1391  H   HIS A  94      -5.800 -22.101 -22.962  1.00  1.16           H  
ATOM   1392  HA  HIS A  94      -6.208 -24.065 -20.881  1.00  1.16           H  
ATOM   1393 1HB  HIS A  94      -4.099 -23.982 -23.068  1.00  1.16           H  
ATOM   1394 2HB  HIS A  94      -4.446 -25.386 -22.051  1.00  1.16           H  
ATOM   1395  HD1 HIS A  94      -5.973 -23.215 -24.669  1.00  1.16           H  
ATOM   1396  HD2 HIS A  94      -6.958 -26.765 -22.793  1.00  1.16           H  
ATOM   1397  HE1 HIS A  94      -7.544 -24.267 -26.105  1.00  1.16           H  
ATOM   1398  N   LYS A  95      -3.423 -22.302 -20.664  1.00  1.21           N  
ATOM   1399  CA  LYS A  95      -2.365 -22.024 -19.701  1.00  1.21           C  
ATOM   1400  C   LYS A  95      -2.943 -21.532 -18.372  1.00  1.21           C  
ATOM   1401  O   LYS A  95      -2.489 -21.954 -17.298  1.00  1.21           O  
ATOM   1402  CB  LYS A  95      -1.371 -21.004 -20.258  1.00  1.21           C  
ATOM   1403  CG  LYS A  95      -0.460 -21.544 -21.366  1.00  1.21           C  
ATOM   1404  CD  LYS A  95       0.488 -20.467 -21.875  1.00  1.21           C  
ATOM   1405  CE  LYS A  95       1.469 -21.028 -22.901  1.00  1.21           C  
ATOM   1406  NZ  LYS A  95       2.367 -19.970 -23.449  1.00  1.21           N  
ATOM   1407  H   LYS A  95      -3.491 -21.773 -21.537  1.00  1.21           H  
ATOM   1408  HA  LYS A  95      -1.826 -22.950 -19.507  1.00  1.21           H  
ATOM   1409 1HB  LYS A  95      -1.927 -20.156 -20.672  1.00  1.21           H  
ATOM   1410 2HB  LYS A  95      -0.745 -20.625 -19.452  1.00  1.21           H  
ATOM   1411 1HG  LYS A  95       0.119 -22.384 -20.986  1.00  1.21           H  
ATOM   1412 2HG  LYS A  95      -1.078 -21.893 -22.195  1.00  1.21           H  
ATOM   1413 1HD  LYS A  95      -0.096 -19.669 -22.341  1.00  1.21           H  
ATOM   1414 2HD  LYS A  95       1.047 -20.046 -21.041  1.00  1.21           H  
ATOM   1415 1HE  LYS A  95       2.079 -21.793 -22.424  1.00  1.21           H  
ATOM   1416 2HE  LYS A  95       0.918 -21.481 -23.714  1.00  1.21           H  
ATOM   1417 1HZ  LYS A  95       3.002 -20.381 -24.118  1.00  1.21           H  
ATOM   1418 2HZ  LYS A  95       1.813 -19.259 -23.904  1.00  1.21           H  
ATOM   1419 3HZ  LYS A  95       2.895 -19.554 -22.695  1.00  1.21           H  
ATOM   1420  N   ARG A  96      -3.973 -20.683 -18.434  1.00  1.28           N  
ATOM   1421  CA  ARG A  96      -4.599 -20.179 -17.219  1.00  1.28           C  
ATOM   1422  C   ARG A  96      -5.303 -21.303 -16.457  1.00  1.28           C  
ATOM   1423  O   ARG A  96      -5.184 -21.409 -15.229  1.00  1.28           O  
ATOM   1424  CB  ARG A  96      -5.590 -19.088 -17.564  1.00  1.28           C  
ATOM   1425  CG  ARG A  96      -4.973 -17.768 -18.034  1.00  1.28           C  
ATOM   1426  CD  ARG A  96      -6.017 -16.775 -18.397  1.00  1.28           C  
ATOM   1427  NE  ARG A  96      -5.444 -15.554 -18.960  1.00  1.28           N  
ATOM   1428  CZ  ARG A  96      -4.994 -14.490 -18.272  1.00  1.28           C  
ATOM   1429  NH1 ARG A  96      -5.042 -14.459 -16.953  1.00  1.28           N  
ATOM   1430  NH2 ARG A  96      -4.507 -13.467 -18.943  1.00  1.28           N  
ATOM   1431  H   ARG A  96      -4.313 -20.351 -19.341  1.00  1.28           H  
ATOM   1432  HA  ARG A  96      -3.825 -19.756 -16.581  1.00  1.28           H  
ATOM   1433 1HB  ARG A  96      -6.270 -19.440 -18.343  1.00  1.28           H  
ATOM   1434 2HB  ARG A  96      -6.169 -18.878 -16.695  1.00  1.28           H  
ATOM   1435 1HG  ARG A  96      -4.370 -17.347 -17.233  1.00  1.28           H  
ATOM   1436 2HG  ARG A  96      -4.344 -17.938 -18.905  1.00  1.28           H  
ATOM   1437 1HD  ARG A  96      -6.679 -17.213 -19.150  1.00  1.28           H  
ATOM   1438 2HD  ARG A  96      -6.597 -16.509 -17.515  1.00  1.28           H  
ATOM   1439  HE  ARG A  96      -5.361 -15.507 -19.986  1.00  1.28           H  
ATOM   1440 1HH1 ARG A  96      -5.418 -15.247 -16.445  1.00  1.28           H  
ATOM   1441 2HH1 ARG A  96      -4.702 -13.650 -16.454  1.00  1.28           H  
ATOM   1442 1HH2 ARG A  96      -4.483 -13.512 -19.966  1.00  1.28           H  
ATOM   1443 2HH2 ARG A  96      -4.164 -12.656 -18.460  1.00  1.28           H  
ATOM   1444  N   LEU A  97      -5.975 -22.192 -17.194  1.00  1.37           N  
ATOM   1445  CA  LEU A  97      -6.661 -23.304 -16.563  1.00  1.37           C  
ATOM   1446  C   LEU A  97      -5.663 -24.224 -15.902  1.00  1.37           C  
ATOM   1447  O   LEU A  97      -5.889 -24.673 -14.776  1.00  1.37           O  
ATOM   1448  CB  LEU A  97      -7.488 -24.057 -17.610  1.00  1.37           C  
ATOM   1449  CG  LEU A  97      -8.683 -23.276 -18.092  1.00  1.37           C  
ATOM   1450  CD1 LEU A  97      -9.331 -23.961 -19.288  1.00  1.37           C  
ATOM   1451  CD2 LEU A  97      -9.615 -23.154 -16.949  1.00  1.37           C  
ATOM   1452  H   LEU A  97      -6.049 -22.065 -18.203  1.00  1.37           H  
ATOM   1453  HA  LEU A  97      -7.330 -22.913 -15.803  1.00  1.37           H  
ATOM   1454 1HB  LEU A  97      -6.854 -24.274 -18.466  1.00  1.37           H  
ATOM   1455 2HB  LEU A  97      -7.836 -24.999 -17.183  1.00  1.37           H  
ATOM   1456  HG  LEU A  97      -8.373 -22.281 -18.393  1.00  1.37           H  
ATOM   1457 1HD1 LEU A  97     -10.191 -23.383 -19.614  1.00  1.37           H  
ATOM   1458 2HD1 LEU A  97      -8.608 -24.027 -20.098  1.00  1.37           H  
ATOM   1459 3HD1 LEU A  97      -9.648 -24.945 -19.028  1.00  1.37           H  
ATOM   1460 1HD2 LEU A  97     -10.447 -22.577 -17.252  1.00  1.37           H  
ATOM   1461 2HD2 LEU A  97      -9.940 -24.132 -16.625  1.00  1.37           H  
ATOM   1462 3HD2 LEU A  97      -9.105 -22.662 -16.133  1.00  1.37           H  
ATOM   1463  N   THR A  98      -4.524 -24.447 -16.536  1.00  1.47           N  
ATOM   1464  CA  THR A  98      -3.516 -25.316 -15.972  1.00  1.47           C  
ATOM   1465  C   THR A  98      -3.025 -24.705 -14.651  1.00  1.47           C  
ATOM   1466  O   THR A  98      -2.921 -25.381 -13.621  1.00  1.47           O  
ATOM   1467  CB  THR A  98      -2.342 -25.499 -16.942  1.00  1.47           C  
ATOM   1468  OG1 THR A  98      -2.819 -26.035 -18.184  1.00  1.47           O  
ATOM   1469  CG2 THR A  98      -1.355 -26.483 -16.337  1.00  1.47           C  
ATOM   1470  H   THR A  98      -4.369 -24.050 -17.464  1.00  1.47           H  
ATOM   1471  HA  THR A  98      -3.962 -26.294 -15.769  1.00  1.47           H  
ATOM   1472  HB  THR A  98      -1.857 -24.539 -17.124  1.00  1.47           H  
ATOM   1473  HG1 THR A  98      -3.397 -25.366 -18.623  1.00  1.47           H  
ATOM   1474 1HG2 THR A  98      -0.521 -26.624 -17.018  1.00  1.47           H  
ATOM   1475 2HG2 THR A  98      -0.998 -26.096 -15.400  1.00  1.47           H  
ATOM   1476 3HG2 THR A  98      -1.851 -27.437 -16.163  1.00  1.47           H  
ATOM   1477  N   GLY A  99      -2.786 -23.386 -14.655  1.00  1.58           N  
ATOM   1478  CA  GLY A  99      -2.331 -22.682 -13.457  1.00  1.58           C  
ATOM   1479  C   GLY A  99      -3.269 -22.864 -12.252  1.00  1.58           C  
ATOM   1480  O   GLY A  99      -2.797 -22.948 -11.119  1.00  1.58           O  
ATOM   1481  H   GLY A  99      -2.883 -22.862 -15.527  1.00  1.58           H  
ATOM   1482 1HA  GLY A  99      -1.327 -23.011 -13.197  1.00  1.58           H  
ATOM   1483 2HA  GLY A  99      -2.260 -21.620 -13.691  1.00  1.58           H  
ATOM   1484  N   GLU A 100      -4.585 -22.949 -12.498  1.00  1.66           N  
ATOM   1485  CA  GLU A 100      -5.556 -23.149 -11.415  1.00  1.66           C  
ATOM   1486  C   GLU A 100      -5.905 -24.620 -11.123  1.00  1.66           C  
ATOM   1487  O   GLU A 100      -6.207 -24.961  -9.984  1.00  1.66           O  
ATOM   1488  CB  GLU A 100      -6.856 -22.400 -11.710  1.00  1.66           C  
ATOM   1489  CG  GLU A 100      -6.747 -20.873 -11.774  1.00  1.66           C  
ATOM   1490  CD  GLU A 100      -6.480 -20.166 -10.464  1.00  1.66           C  
ATOM   1491  OE1 GLU A 100      -7.198 -20.409  -9.520  1.00  1.66           O  
ATOM   1492  OE2 GLU A 100      -5.581 -19.357 -10.423  1.00  1.66           O  
ATOM   1493  H   GLU A 100      -4.906 -22.824 -13.462  1.00  1.66           H  
ATOM   1494  HA  GLU A 100      -5.127 -22.730 -10.507  1.00  1.66           H  
ATOM   1495 1HB  GLU A 100      -7.250 -22.738 -12.674  1.00  1.66           H  
ATOM   1496 2HB  GLU A 100      -7.598 -22.650 -10.953  1.00  1.66           H  
ATOM   1497 1HG  GLU A 100      -5.976 -20.602 -12.497  1.00  1.66           H  
ATOM   1498 2HG  GLU A 100      -7.675 -20.512 -12.134  1.00  1.66           H  
ATOM   1499  N   THR A 101      -5.904 -25.483 -12.143  1.00  1.70           N  
ATOM   1500  CA  THR A 101      -6.382 -26.858 -11.974  1.00  1.70           C  
ATOM   1501  C   THR A 101      -5.310 -27.931 -11.896  1.00  1.70           C  
ATOM   1502  O   THR A 101      -5.566 -29.026 -11.398  1.00  1.70           O  
ATOM   1503  CB  THR A 101      -7.267 -27.252 -13.173  1.00  1.70           C  
ATOM   1504  OG1 THR A 101      -6.448 -27.235 -14.352  1.00  1.70           O  
ATOM   1505  CG2 THR A 101      -8.430 -26.266 -13.371  1.00  1.70           C  
ATOM   1506  H   THR A 101      -5.637 -25.160 -13.066  1.00  1.70           H  
ATOM   1507  HA  THR A 101      -6.943 -26.916 -11.056  1.00  1.70           H  
ATOM   1508  HB  THR A 101      -7.664 -28.252 -13.022  1.00  1.70           H  
ATOM   1509  HG1 THR A 101      -6.168 -26.310 -14.520  1.00  1.70           H  
ATOM   1510 1HG2 THR A 101      -9.002 -26.571 -14.233  1.00  1.70           H  
ATOM   1511 2HG2 THR A 101      -9.066 -26.265 -12.501  1.00  1.70           H  
ATOM   1512 3HG2 THR A 101      -8.039 -25.262 -13.535  1.00  1.70           H  
ATOM   1513  N   GLY A 102      -4.123 -27.656 -12.418  1.00  1.67           N  
ATOM   1514  CA  GLY A 102      -3.072 -28.657 -12.468  1.00  1.67           C  
ATOM   1515  C   GLY A 102      -3.219 -29.595 -13.654  1.00  1.67           C  
ATOM   1516  O   GLY A 102      -2.430 -30.528 -13.816  1.00  1.67           O  
ATOM   1517  H   GLY A 102      -3.925 -26.744 -12.818  1.00  1.67           H  
ATOM   1518 1HA  GLY A 102      -2.116 -28.152 -12.557  1.00  1.67           H  
ATOM   1519 2HA  GLY A 102      -3.059 -29.225 -11.540  1.00  1.67           H  
ATOM   1520  N   LEU A 103      -4.220 -29.357 -14.495  1.00  1.58           N  
ATOM   1521  CA  LEU A 103      -4.414 -30.228 -15.627  1.00  1.58           C  
ATOM   1522  C   LEU A 103      -3.791 -29.617 -16.850  1.00  1.58           C  
ATOM   1523  O   LEU A 103      -4.258 -28.595 -17.352  1.00  1.58           O  
ATOM   1524  CB  LEU A 103      -5.887 -30.459 -15.920  1.00  1.58           C  
ATOM   1525  CG  LEU A 103      -6.726 -30.983 -14.789  1.00  1.58           C  
ATOM   1526  CD1 LEU A 103      -8.084 -31.219 -15.346  1.00  1.58           C  
ATOM   1527  CD2 LEU A 103      -6.096 -32.211 -14.186  1.00  1.58           C  
ATOM   1528  H   LEU A 103      -4.870 -28.585 -14.344  1.00  1.58           H  
ATOM   1529  HA  LEU A 103      -3.933 -31.185 -15.430  1.00  1.58           H  
ATOM   1530 1HB  LEU A 103      -6.323 -29.505 -16.226  1.00  1.58           H  
ATOM   1531 2HB  LEU A 103      -5.972 -31.155 -16.755  1.00  1.58           H  
ATOM   1532  HG  LEU A 103      -6.816 -30.228 -14.013  1.00  1.58           H  
ATOM   1533 1HD1 LEU A 103      -8.760 -31.579 -14.571  1.00  1.58           H  
ATOM   1534 2HD1 LEU A 103      -8.446 -30.293 -15.753  1.00  1.58           H  
ATOM   1535 3HD1 LEU A 103      -8.015 -31.946 -16.135  1.00  1.58           H  
ATOM   1536 1HD2 LEU A 103      -6.725 -32.582 -13.375  1.00  1.58           H  
ATOM   1537 2HD2 LEU A 103      -5.985 -32.969 -14.936  1.00  1.58           H  
ATOM   1538 3HD2 LEU A 103      -5.112 -31.956 -13.794  1.00  1.58           H  
ATOM   1539  N   GLU A 104      -2.757 -30.254 -17.370  1.00  1.46           N  
ATOM   1540  CA  GLU A 104      -2.060 -29.706 -18.521  1.00  1.46           C  
ATOM   1541  C   GLU A 104      -2.856 -30.039 -19.768  1.00  1.46           C  
ATOM   1542  O   GLU A 104      -2.507 -30.933 -20.537  1.00  1.46           O  
ATOM   1543  CB  GLU A 104      -0.643 -30.279 -18.615  1.00  1.46           C  
ATOM   1544  CG  GLU A 104       0.261 -29.919 -17.434  1.00  1.46           C  
ATOM   1545  CD  GLU A 104       1.657 -30.494 -17.540  1.00  1.46           C  
ATOM   1546  OE1 GLU A 104       1.901 -31.265 -18.438  1.00  1.46           O  
ATOM   1547  OE2 GLU A 104       2.478 -30.156 -16.718  1.00  1.46           O  
ATOM   1548  H   GLU A 104      -2.424 -31.103 -16.931  1.00  1.46           H  
ATOM   1549  HA  GLU A 104      -2.006 -28.620 -18.428  1.00  1.46           H  
ATOM   1550 1HB  GLU A 104      -0.694 -31.365 -18.683  1.00  1.46           H  
ATOM   1551 2HB  GLU A 104      -0.167 -29.915 -19.526  1.00  1.46           H  
ATOM   1552 1HG  GLU A 104       0.339 -28.839 -17.377  1.00  1.46           H  
ATOM   1553 2HG  GLU A 104      -0.208 -30.268 -16.513  1.00  1.46           H  
ATOM   1554  N   LEU A 105      -3.965 -29.334 -19.926  1.00  1.34           N  
ATOM   1555  CA  LEU A 105      -4.886 -29.605 -21.000  1.00  1.34           C  
ATOM   1556  C   LEU A 105      -4.183 -29.303 -22.318  1.00  1.34           C  
ATOM   1557  O   LEU A 105      -3.515 -28.274 -22.421  1.00  1.34           O  
ATOM   1558  CB  LEU A 105      -6.101 -28.674 -20.897  1.00  1.34           C  
ATOM   1559  CG  LEU A 105      -7.035 -28.805 -19.677  1.00  1.34           C  
ATOM   1560  CD1 LEU A 105      -8.070 -27.673 -19.755  1.00  1.34           C  
ATOM   1561  CD2 LEU A 105      -7.719 -30.178 -19.656  1.00  1.34           C  
ATOM   1562  H   LEU A 105      -4.167 -28.623 -19.221  1.00  1.34           H  
ATOM   1563  HA  LEU A 105      -5.212 -30.633 -20.925  1.00  1.34           H  
ATOM   1564 1HB  LEU A 105      -5.731 -27.651 -20.897  1.00  1.34           H  
ATOM   1565 2HB  LEU A 105      -6.699 -28.810 -21.782  1.00  1.34           H  
ATOM   1566  HG  LEU A 105      -6.456 -28.677 -18.759  1.00  1.34           H  
ATOM   1567 1HD1 LEU A 105      -8.725 -27.723 -18.901  1.00  1.34           H  
ATOM   1568 2HD1 LEU A 105      -7.554 -26.710 -19.757  1.00  1.34           H  
ATOM   1569 3HD1 LEU A 105      -8.656 -27.771 -20.668  1.00  1.34           H  
ATOM   1570 1HD2 LEU A 105      -8.377 -30.244 -18.786  1.00  1.34           H  
ATOM   1571 2HD2 LEU A 105      -8.309 -30.311 -20.559  1.00  1.34           H  
ATOM   1572 3HD2 LEU A 105      -6.962 -30.961 -19.598  1.00  1.34           H  
ATOM   1573  N   PRO A 106      -4.289 -30.157 -23.337  1.00  1.23           N  
ATOM   1574  CA  PRO A 106      -3.797 -29.892 -24.669  1.00  1.23           C  
ATOM   1575  C   PRO A 106      -4.439 -28.629 -25.194  1.00  1.23           C  
ATOM   1576  O   PRO A 106      -5.626 -28.413 -24.976  1.00  1.23           O  
ATOM   1577  CB  PRO A 106      -4.243 -31.134 -25.448  1.00  1.23           C  
ATOM   1578  CG  PRO A 106      -4.334 -32.230 -24.392  1.00  1.23           C  
ATOM   1579  CD  PRO A 106      -4.788 -31.532 -23.127  1.00  1.23           C  
ATOM   1580  HA  PRO A 106      -2.697 -29.799 -24.639  1.00  1.23           H  
ATOM   1581 1HB  PRO A 106      -5.208 -30.941 -25.953  1.00  1.23           H  
ATOM   1582 2HB  PRO A 106      -3.516 -31.365 -26.239  1.00  1.23           H  
ATOM   1583 1HG  PRO A 106      -5.033 -33.016 -24.717  1.00  1.23           H  
ATOM   1584 2HG  PRO A 106      -3.351 -32.714 -24.271  1.00  1.23           H  
ATOM   1585 1HD  PRO A 106      -5.864 -31.568 -23.010  1.00  1.23           H  
ATOM   1586 2HD  PRO A 106      -4.259 -32.008 -22.284  1.00  1.23           H  
ATOM   1587  N   VAL A 107      -3.692 -27.842 -25.960  1.00  1.13           N  
ATOM   1588  CA  VAL A 107      -4.226 -26.629 -26.595  1.00  1.13           C  
ATOM   1589  C   VAL A 107      -5.502 -26.862 -27.415  1.00  1.13           C  
ATOM   1590  O   VAL A 107      -6.246 -25.923 -27.700  1.00  1.13           O  
ATOM   1591  CB  VAL A 107      -3.185 -25.945 -27.479  1.00  1.13           C  
ATOM   1592  CG1 VAL A 107      -3.864 -24.824 -28.271  1.00  1.13           C  
ATOM   1593  CG2 VAL A 107      -2.080 -25.387 -26.593  1.00  1.13           C  
ATOM   1594  H   VAL A 107      -2.719 -28.072 -26.094  1.00  1.13           H  
ATOM   1595  HA  VAL A 107      -4.463 -25.928 -25.801  1.00  1.13           H  
ATOM   1596  HB  VAL A 107      -2.773 -26.662 -28.189  1.00  1.13           H  
ATOM   1597 1HG1 VAL A 107      -3.130 -24.329 -28.906  1.00  1.13           H  
ATOM   1598 2HG1 VAL A 107      -4.654 -25.242 -28.892  1.00  1.13           H  
ATOM   1599 3HG1 VAL A 107      -4.295 -24.095 -27.578  1.00  1.13           H  
ATOM   1600 1HG2 VAL A 107      -1.330 -24.892 -27.210  1.00  1.13           H  
ATOM   1601 2HG2 VAL A 107      -2.507 -24.669 -25.890  1.00  1.13           H  
ATOM   1602 3HG2 VAL A 107      -1.613 -26.200 -26.039  1.00  1.13           H  
ATOM   1603  N   THR A 108      -5.724 -28.095 -27.860  1.00  1.06           N  
ATOM   1604  CA  THR A 108      -6.885 -28.401 -28.666  1.00  1.06           C  
ATOM   1605  C   THR A 108      -8.141 -28.681 -27.844  1.00  1.06           C  
ATOM   1606  O   THR A 108      -9.213 -28.786 -28.431  1.00  1.06           O  
ATOM   1607  CB  THR A 108      -6.619 -29.594 -29.603  1.00  1.06           C  
ATOM   1608  OG1 THR A 108      -6.390 -30.795 -28.846  1.00  1.06           O  
ATOM   1609  CG2 THR A 108      -5.380 -29.287 -30.428  1.00  1.06           C  
ATOM   1610  H   THR A 108      -5.084 -28.830 -27.607  1.00  1.06           H  
ATOM   1611  HA  THR A 108      -7.091 -27.538 -29.291  1.00  1.06           H  
ATOM   1612  HB  THR A 108      -7.476 -29.748 -30.264  1.00  1.06           H  
ATOM   1613  HG1 THR A 108      -7.271 -31.249 -28.685  1.00  1.06           H  
ATOM   1614 1HG2 THR A 108      -5.178 -30.121 -31.100  1.00  1.06           H  
ATOM   1615 2HG2 THR A 108      -5.547 -28.380 -31.010  1.00  1.06           H  
ATOM   1616 3HG2 THR A 108      -4.529 -29.139 -29.763  1.00  1.06           H  
ATOM   1617  N   VAL A 109      -8.059 -28.732 -26.507  1.00  1.00           N  
ATOM   1618  CA  VAL A 109      -9.257 -29.021 -25.714  1.00  1.00           C  
ATOM   1619  C   VAL A 109     -10.344 -27.999 -26.015  1.00  1.00           C  
ATOM   1620  O   VAL A 109     -11.462 -28.381 -26.322  1.00  1.00           O  
ATOM   1621  CB  VAL A 109      -8.946 -29.086 -24.201  1.00  1.00           C  
ATOM   1622  CG1 VAL A 109     -10.221 -29.137 -23.368  1.00  1.00           C  
ATOM   1623  CG2 VAL A 109      -8.149 -30.322 -23.934  1.00  1.00           C  
ATOM   1624  H   VAL A 109      -7.164 -28.593 -26.039  1.00  1.00           H  
ATOM   1625  HA  VAL A 109      -9.617 -30.006 -26.005  1.00  1.00           H  
ATOM   1626  HB  VAL A 109      -8.394 -28.224 -23.917  1.00  1.00           H  
ATOM   1627 1HG1 VAL A 109      -9.963 -29.182 -22.313  1.00  1.00           H  
ATOM   1628 2HG1 VAL A 109     -10.798 -28.256 -23.558  1.00  1.00           H  
ATOM   1629 3HG1 VAL A 109     -10.790 -30.005 -23.624  1.00  1.00           H  
ATOM   1630 1HG2 VAL A 109      -7.915 -30.382 -22.886  1.00  1.00           H  
ATOM   1631 2HG2 VAL A 109      -8.727 -31.198 -24.226  1.00  1.00           H  
ATOM   1632 3HG2 VAL A 109      -7.234 -30.283 -24.515  1.00  1.00           H  
ATOM   1633  N   ALA A 110     -10.001 -26.717 -26.109  1.00  0.96           N  
ATOM   1634  CA  ALA A 110     -10.990 -25.695 -26.494  1.00  0.96           C  
ATOM   1635  C   ALA A 110     -11.651 -25.970 -27.861  1.00  0.96           C  
ATOM   1636  O   ALA A 110     -12.697 -25.414 -28.160  1.00  0.96           O  
ATOM   1637  CB  ALA A 110     -10.354 -24.314 -26.552  1.00  0.96           C  
ATOM   1638  H   ALA A 110      -9.063 -26.436 -25.819  1.00  0.96           H  
ATOM   1639  HA  ALA A 110     -11.772 -25.701 -25.744  1.00  0.96           H  
ATOM   1640 1HB  ALA A 110     -11.102 -23.572 -26.805  1.00  0.96           H  
ATOM   1641 2HB  ALA A 110      -9.929 -24.075 -25.587  1.00  0.96           H  
ATOM   1642 3HB  ALA A 110      -9.578 -24.312 -27.315  1.00  0.96           H  
ATOM   1643  N   PHE A 111     -11.041 -26.765 -28.729  1.00  0.91           N  
ATOM   1644  CA  PHE A 111     -11.644 -27.010 -30.024  1.00  0.91           C  
ATOM   1645  C   PHE A 111     -12.244 -28.422 -30.096  1.00  0.91           C  
ATOM   1646  O   PHE A 111     -13.134 -28.684 -30.909  1.00  0.91           O  
ATOM   1647  CB  PHE A 111     -10.597 -26.768 -31.095  1.00  0.91           C  
ATOM   1648  CG  PHE A 111     -10.092 -25.343 -31.033  1.00  0.91           C  
ATOM   1649  CD1 PHE A 111      -8.784 -25.068 -30.653  1.00  0.91           C  
ATOM   1650  CD2 PHE A 111     -10.937 -24.275 -31.311  1.00  0.91           C  
ATOM   1651  CE1 PHE A 111      -8.331 -23.767 -30.579  1.00  0.91           C  
ATOM   1652  CE2 PHE A 111     -10.488 -22.973 -31.228  1.00  0.91           C  
ATOM   1653  CZ  PHE A 111      -9.184 -22.716 -30.870  1.00  0.91           C  
ATOM   1654  H   PHE A 111     -10.187 -27.247 -28.486  1.00  0.91           H  
ATOM   1655  HA  PHE A 111     -12.452 -26.296 -30.175  1.00  0.91           H  
ATOM   1656 1HB  PHE A 111      -9.753 -27.450 -30.942  1.00  0.91           H  
ATOM   1657 2HB  PHE A 111     -11.016 -26.955 -32.081  1.00  0.91           H  
ATOM   1658  HD1 PHE A 111      -8.115 -25.887 -30.419  1.00  0.91           H  
ATOM   1659  HD2 PHE A 111     -11.972 -24.476 -31.593  1.00  0.91           H  
ATOM   1660  HE1 PHE A 111      -7.299 -23.570 -30.288  1.00  0.91           H  
ATOM   1661  HE2 PHE A 111     -11.163 -22.154 -31.445  1.00  0.91           H  
ATOM   1662  HZ  PHE A 111      -8.826 -21.685 -30.811  1.00  0.91           H  
ATOM   1663  N   ASP A 112     -11.799 -29.310 -29.197  1.00  0.86           N  
ATOM   1664  CA  ASP A 112     -12.310 -30.679 -29.108  1.00  0.86           C  
ATOM   1665  C   ASP A 112     -13.616 -30.607 -28.316  1.00  0.86           C  
ATOM   1666  O   ASP A 112     -14.561 -31.370 -28.536  1.00  0.86           O  
ATOM   1667  CB  ASP A 112     -11.302 -31.589 -28.395  1.00  0.86           C  
ATOM   1668  CG  ASP A 112      -9.968 -31.767 -29.161  1.00  0.86           C  
ATOM   1669  OD1 ASP A 112      -9.973 -31.725 -30.371  1.00  0.86           O  
ATOM   1670  OD2 ASP A 112      -8.949 -31.939 -28.504  1.00  0.86           O  
ATOM   1671  H   ASP A 112     -11.048 -29.029 -28.574  1.00  0.86           H  
ATOM   1672  HA  ASP A 112     -12.516 -31.060 -30.107  1.00  0.86           H  
ATOM   1673 1HB  ASP A 112     -11.076 -31.164 -27.429  1.00  0.86           H  
ATOM   1674 2HB  ASP A 112     -11.753 -32.565 -28.224  1.00  0.86           H  
ATOM   1675  N   PHE A 113     -13.642 -29.624 -27.418  1.00  0.82           N  
ATOM   1676  CA  PHE A 113     -14.740 -29.225 -26.556  1.00  0.82           C  
ATOM   1677  C   PHE A 113     -15.023 -27.738 -26.836  1.00  0.82           C  
ATOM   1678  O   PHE A 113     -14.545 -26.887 -26.097  1.00  0.82           O  
ATOM   1679  CB  PHE A 113     -14.309 -29.422 -25.105  1.00  0.82           C  
ATOM   1680  CG  PHE A 113     -14.043 -30.837 -24.770  1.00  0.82           C  
ATOM   1681  CD1 PHE A 113     -12.790 -31.359 -24.958  1.00  0.82           C  
ATOM   1682  CD2 PHE A 113     -15.038 -31.658 -24.257  1.00  0.82           C  
ATOM   1683  CE1 PHE A 113     -12.514 -32.666 -24.658  1.00  0.82           C  
ATOM   1684  CE2 PHE A 113     -14.775 -32.965 -23.951  1.00  0.82           C  
ATOM   1685  CZ  PHE A 113     -13.509 -33.475 -24.153  1.00  0.82           C  
ATOM   1686  H   PHE A 113     -12.786 -29.096 -27.303  1.00  0.82           H  
ATOM   1687  HA  PHE A 113     -15.616 -29.837 -26.758  1.00  0.82           H  
ATOM   1688 1HB  PHE A 113     -13.400 -28.863 -24.924  1.00  0.82           H  
ATOM   1689 2HB  PHE A 113     -15.017 -29.039 -24.445  1.00  0.82           H  
ATOM   1690  HD1 PHE A 113     -12.014 -30.715 -25.358  1.00  0.82           H  
ATOM   1691  HD2 PHE A 113     -16.031 -31.267 -24.092  1.00  0.82           H  
ATOM   1692  HE1 PHE A 113     -11.510 -33.065 -24.811  1.00  0.82           H  
ATOM   1693  HE2 PHE A 113     -15.561 -33.595 -23.544  1.00  0.82           H  
ATOM   1694  HZ  PHE A 113     -13.290 -34.514 -23.901  1.00  0.82           H  
ATOM   1695  N   PRO A 114     -15.844 -27.405 -27.855  1.00  0.78           N  
ATOM   1696  CA  PRO A 114     -16.103 -26.069 -28.385  1.00  0.78           C  
ATOM   1697  C   PRO A 114     -16.621 -24.982 -27.453  1.00  0.78           C  
ATOM   1698  O   PRO A 114     -16.517 -23.816 -27.813  1.00  0.78           O  
ATOM   1699  CB  PRO A 114     -17.163 -26.343 -29.459  1.00  0.78           C  
ATOM   1700  CG  PRO A 114     -16.926 -27.755 -29.879  1.00  0.78           C  
ATOM   1701  CD  PRO A 114     -16.512 -28.468 -28.639  1.00  0.78           C  
ATOM   1702  HA  PRO A 114     -15.175 -25.719 -28.864  1.00  0.78           H  
ATOM   1703 1HB  PRO A 114     -18.166 -26.178 -29.043  1.00  0.78           H  
ATOM   1704 2HB  PRO A 114     -17.040 -25.629 -30.286  1.00  0.78           H  
ATOM   1705 1HG  PRO A 114     -17.832 -28.181 -30.331  1.00  0.78           H  
ATOM   1706 2HG  PRO A 114     -16.136 -27.793 -30.651  1.00  0.78           H  
ATOM   1707 1HD  PRO A 114     -17.365 -28.869 -28.131  1.00  0.78           H  
ATOM   1708 2HD  PRO A 114     -15.825 -29.232 -28.948  1.00  0.78           H  
ATOM   1709  N   THR A 115     -17.214 -25.310 -26.309  1.00  0.75           N  
ATOM   1710  CA  THR A 115     -17.744 -24.230 -25.469  1.00  0.75           C  
ATOM   1711  C   THR A 115     -17.054 -24.199 -24.105  1.00  0.75           C  
ATOM   1712  O   THR A 115     -16.599 -25.246 -23.643  1.00  0.75           O  
ATOM   1713  CB  THR A 115     -19.250 -24.440 -25.243  1.00  0.75           C  
ATOM   1714  OG1 THR A 115     -19.483 -25.626 -24.453  1.00  0.75           O  
ATOM   1715  CG2 THR A 115     -19.922 -24.635 -26.575  1.00  0.75           C  
ATOM   1716  H   THR A 115     -17.281 -26.273 -26.022  1.00  0.75           H  
ATOM   1717  HA  THR A 115     -17.597 -23.292 -25.992  1.00  0.75           H  
ATOM   1718  HB  THR A 115     -19.680 -23.583 -24.759  1.00  0.75           H  
ATOM   1719  HG1 THR A 115     -20.438 -25.785 -24.417  1.00  0.75           H  
ATOM   1720 1HG2 THR A 115     -20.986 -24.785 -26.426  1.00  0.75           H  
ATOM   1721 2HG2 THR A 115     -19.765 -23.773 -27.178  1.00  0.75           H  
ATOM   1722 3HG2 THR A 115     -19.508 -25.501 -27.072  1.00  0.75           H  
ATOM   1723  N   PRO A 116     -17.012 -23.044 -23.398  1.00  0.74           N  
ATOM   1724  CA  PRO A 116     -16.494 -22.917 -22.037  1.00  0.74           C  
ATOM   1725  C   PRO A 116     -17.062 -23.993 -21.100  1.00  0.74           C  
ATOM   1726  O   PRO A 116     -16.316 -24.579 -20.308  1.00  0.74           O  
ATOM   1727  CB  PRO A 116     -16.958 -21.512 -21.664  1.00  0.74           C  
ATOM   1728  CG  PRO A 116     -16.952 -20.750 -23.011  1.00  0.74           C  
ATOM   1729  CD  PRO A 116     -17.443 -21.754 -24.020  1.00  0.74           C  
ATOM   1730  HA  PRO A 116     -15.403 -22.970 -22.061  1.00  0.74           H  
ATOM   1731 1HB  PRO A 116     -17.925 -21.582 -21.190  1.00  0.74           H  
ATOM   1732 2HB  PRO A 116     -16.281 -21.073 -20.921  1.00  0.74           H  
ATOM   1733 1HG  PRO A 116     -17.581 -19.855 -22.968  1.00  0.74           H  
ATOM   1734 2HG  PRO A 116     -15.981 -20.388 -23.260  1.00  0.74           H  
ATOM   1735 1HD  PRO A 116     -18.529 -21.692 -24.138  1.00  0.74           H  
ATOM   1736 2HD  PRO A 116     -16.918 -21.558 -24.967  1.00  0.74           H  
ATOM   1737  N   VAL A 117     -18.349 -24.341 -21.257  1.00  0.75           N  
ATOM   1738  CA  VAL A 117     -18.910 -25.420 -20.447  1.00  0.75           C  
ATOM   1739  C   VAL A 117     -18.265 -26.746 -20.785  1.00  0.75           C  
ATOM   1740  O   VAL A 117     -17.909 -27.502 -19.887  1.00  0.75           O  
ATOM   1741  CB  VAL A 117     -20.428 -25.596 -20.616  1.00  0.75           C  
ATOM   1742  CG1 VAL A 117     -20.860 -26.877 -19.907  1.00  0.75           C  
ATOM   1743  CG2 VAL A 117     -21.155 -24.450 -19.997  1.00  0.75           C  
ATOM   1744  H   VAL A 117     -18.959 -23.824 -21.891  1.00  0.75           H  
ATOM   1745  HA  VAL A 117     -18.712 -25.195 -19.401  1.00  0.75           H  
ATOM   1746  HB  VAL A 117     -20.671 -25.670 -21.677  1.00  0.75           H  
ATOM   1747 1HG1 VAL A 117     -21.934 -27.010 -20.022  1.00  0.75           H  
ATOM   1748 2HG1 VAL A 117     -20.341 -27.733 -20.344  1.00  0.75           H  
ATOM   1749 3HG1 VAL A 117     -20.615 -26.812 -18.846  1.00  0.75           H  
ATOM   1750 1HG2 VAL A 117     -22.225 -24.587 -20.113  1.00  0.75           H  
ATOM   1751 2HG2 VAL A 117     -20.911 -24.395 -18.946  1.00  0.75           H  
ATOM   1752 3HG2 VAL A 117     -20.860 -23.568 -20.474  1.00  0.75           H  
ATOM   1753  N   LEU A 118     -18.128 -27.056 -22.073  1.00  0.77           N  
ATOM   1754  CA  LEU A 118     -17.532 -28.330 -22.439  1.00  0.77           C  
ATOM   1755  C   LEU A 118     -16.081 -28.425 -21.964  1.00  0.77           C  
ATOM   1756  O   LEU A 118     -15.634 -29.497 -21.547  1.00  0.77           O  
ATOM   1757  CB  LEU A 118     -17.660 -28.545 -23.941  1.00  0.77           C  
ATOM   1758  CG  LEU A 118     -19.053 -28.793 -24.432  1.00  0.77           C  
ATOM   1759  CD1 LEU A 118     -19.048 -28.792 -25.934  1.00  0.77           C  
ATOM   1760  CD2 LEU A 118     -19.521 -30.133 -23.891  1.00  0.77           C  
ATOM   1761  H   LEU A 118     -18.433 -26.409 -22.807  1.00  0.77           H  
ATOM   1762  HA  LEU A 118     -18.095 -29.120 -21.945  1.00  0.77           H  
ATOM   1763 1HB  LEU A 118     -17.247 -27.682 -24.460  1.00  0.77           H  
ATOM   1764 2HB  LEU A 118     -17.115 -29.407 -24.209  1.00  0.77           H  
ATOM   1765  HG  LEU A 118     -19.716 -28.017 -24.082  1.00  0.77           H  
ATOM   1766 1HD1 LEU A 118     -20.055 -28.976 -26.306  1.00  0.77           H  
ATOM   1767 2HD1 LEU A 118     -18.702 -27.827 -26.296  1.00  0.77           H  
ATOM   1768 3HD1 LEU A 118     -18.383 -29.578 -26.274  1.00  0.77           H  
ATOM   1769 1HD2 LEU A 118     -20.533 -30.333 -24.241  1.00  0.77           H  
ATOM   1770 2HD2 LEU A 118     -18.853 -30.920 -24.242  1.00  0.77           H  
ATOM   1771 3HD2 LEU A 118     -19.513 -30.114 -22.797  1.00  0.77           H  
ATOM   1772  N   VAL A 119     -15.342 -27.315 -21.993  1.00  0.80           N  
ATOM   1773  CA  VAL A 119     -13.977 -27.370 -21.485  1.00  0.80           C  
ATOM   1774  C   VAL A 119     -14.028 -27.675 -19.998  1.00  0.80           C  
ATOM   1775  O   VAL A 119     -13.258 -28.501 -19.502  1.00  0.80           O  
ATOM   1776  CB  VAL A 119     -13.202 -26.077 -21.749  1.00  0.80           C  
ATOM   1777  CG1 VAL A 119     -11.854 -26.102 -21.019  1.00  0.80           C  
ATOM   1778  CG2 VAL A 119     -12.986 -25.953 -23.221  1.00  0.80           C  
ATOM   1779  H   VAL A 119     -15.737 -26.452 -22.373  1.00  0.80           H  
ATOM   1780  HA  VAL A 119     -13.452 -28.181 -21.992  1.00  0.80           H  
ATOM   1781  HB  VAL A 119     -13.772 -25.235 -21.386  1.00  0.80           H  
ATOM   1782 1HG1 VAL A 119     -11.319 -25.175 -21.223  1.00  0.80           H  
ATOM   1783 2HG1 VAL A 119     -12.022 -26.197 -19.947  1.00  0.80           H  
ATOM   1784 3HG1 VAL A 119     -11.264 -26.946 -21.369  1.00  0.80           H  
ATOM   1785 1HG2 VAL A 119     -12.433 -25.049 -23.429  1.00  0.80           H  
ATOM   1786 2HG2 VAL A 119     -12.432 -26.797 -23.589  1.00  0.80           H  
ATOM   1787 3HG2 VAL A 119     -13.959 -25.926 -23.714  1.00  0.80           H  
ATOM   1788  N   ALA A 120     -14.946 -27.020 -19.283  1.00  0.85           N  
ATOM   1789  CA  ALA A 120     -15.101 -27.270 -17.862  1.00  0.85           C  
ATOM   1790  C   ALA A 120     -15.449 -28.724 -17.607  1.00  0.85           C  
ATOM   1791  O   ALA A 120     -14.941 -29.315 -16.652  1.00  0.85           O  
ATOM   1792  CB  ALA A 120     -16.166 -26.378 -17.294  1.00  0.85           C  
ATOM   1793  H   ALA A 120     -15.545 -26.324 -19.730  1.00  0.85           H  
ATOM   1794  HA  ALA A 120     -14.160 -27.056 -17.369  1.00  0.85           H  
ATOM   1795 1HB  ALA A 120     -16.259 -26.563 -16.237  1.00  0.85           H  
ATOM   1796 2HB  ALA A 120     -15.890 -25.346 -17.470  1.00  0.85           H  
ATOM   1797 3HB  ALA A 120     -17.109 -26.583 -17.773  1.00  0.85           H  
ATOM   1798  N   GLU A 121     -16.284 -29.318 -18.473  1.00  0.90           N  
ATOM   1799  CA  GLU A 121     -16.627 -30.726 -18.332  1.00  0.90           C  
ATOM   1800  C   GLU A 121     -15.383 -31.590 -18.450  1.00  0.90           C  
ATOM   1801  O   GLU A 121     -15.205 -32.520 -17.666  1.00  0.90           O  
ATOM   1802  CB  GLU A 121     -17.662 -31.200 -19.355  1.00  0.90           C  
ATOM   1803  CG  GLU A 121     -18.010 -32.677 -19.158  1.00  0.90           C  
ATOM   1804  CD  GLU A 121     -19.073 -33.229 -20.066  1.00  0.90           C  
ATOM   1805  OE1 GLU A 121     -19.742 -32.478 -20.732  1.00  0.90           O  
ATOM   1806  OE2 GLU A 121     -19.196 -34.443 -20.089  1.00  0.90           O  
ATOM   1807  H   GLU A 121     -16.704 -28.766 -19.219  1.00  0.90           H  
ATOM   1808  HA  GLU A 121     -17.054 -30.872 -17.340  1.00  0.90           H  
ATOM   1809 1HB  GLU A 121     -18.569 -30.597 -19.274  1.00  0.90           H  
ATOM   1810 2HB  GLU A 121     -17.270 -31.078 -20.362  1.00  0.90           H  
ATOM   1811 1HG  GLU A 121     -17.099 -33.244 -19.317  1.00  0.90           H  
ATOM   1812 2HG  GLU A 121     -18.314 -32.826 -18.122  1.00  0.90           H  
ATOM   1813  N   GLU A 122     -14.502 -31.275 -19.404  1.00  0.97           N  
ATOM   1814  CA  GLU A 122     -13.283 -32.061 -19.572  1.00  0.97           C  
ATOM   1815  C   GLU A 122     -12.429 -31.941 -18.318  1.00  0.97           C  
ATOM   1816  O   GLU A 122     -11.883 -32.938 -17.828  1.00  0.97           O  
ATOM   1817  CB  GLU A 122     -12.525 -31.612 -20.828  1.00  0.97           C  
ATOM   1818  CG  GLU A 122     -11.210 -32.353 -21.147  1.00  0.97           C  
ATOM   1819  CD  GLU A 122     -11.349 -33.855 -21.386  1.00  0.97           C  
ATOM   1820  OE1 GLU A 122     -12.448 -34.366 -21.389  1.00  0.97           O  
ATOM   1821  OE2 GLU A 122     -10.341 -34.476 -21.635  1.00  0.97           O  
ATOM   1822  H   GLU A 122     -14.708 -30.499 -20.038  1.00  0.97           H  
ATOM   1823  HA  GLU A 122     -13.561 -33.105 -19.699  1.00  0.97           H  
ATOM   1824 1HB  GLU A 122     -13.179 -31.702 -21.687  1.00  0.97           H  
ATOM   1825 2HB  GLU A 122     -12.277 -30.554 -20.735  1.00  0.97           H  
ATOM   1826 1HG  GLU A 122     -10.772 -31.906 -22.035  1.00  0.97           H  
ATOM   1827 2HG  GLU A 122     -10.521 -32.185 -20.323  1.00  0.97           H  
ATOM   1828  N   ILE A 123     -12.378 -30.746 -17.735  1.00  1.05           N  
ATOM   1829  CA  ILE A 123     -11.638 -30.574 -16.501  1.00  1.05           C  
ATOM   1830  C   ILE A 123     -12.249 -31.430 -15.410  1.00  1.05           C  
ATOM   1831  O   ILE A 123     -11.541 -32.133 -14.705  1.00  1.05           O  
ATOM   1832  CB  ILE A 123     -11.601 -29.113 -16.047  1.00  1.05           C  
ATOM   1833  CG1 ILE A 123     -10.796 -28.299 -17.017  1.00  1.05           C  
ATOM   1834  CG2 ILE A 123     -11.040 -29.001 -14.632  1.00  1.05           C  
ATOM   1835  CD1 ILE A 123     -10.950 -26.844 -16.820  1.00  1.05           C  
ATOM   1836  H   ILE A 123     -12.846 -29.949 -18.178  1.00  1.05           H  
ATOM   1837  HA  ILE A 123     -10.613 -30.914 -16.673  1.00  1.05           H  
ATOM   1838  HB  ILE A 123     -12.610 -28.715 -16.052  1.00  1.05           H  
ATOM   1839 1HG1 ILE A 123      -9.745 -28.554 -16.900  1.00  1.05           H  
ATOM   1840 2HG1 ILE A 123     -11.103 -28.547 -18.036  1.00  1.05           H  
ATOM   1841 1HG2 ILE A 123     -11.040 -27.967 -14.337  1.00  1.05           H  
ATOM   1842 2HG2 ILE A 123     -11.649 -29.577 -13.949  1.00  1.05           H  
ATOM   1843 3HG2 ILE A 123     -10.043 -29.367 -14.589  1.00  1.05           H  
ATOM   1844 1HD1 ILE A 123     -10.353 -26.335 -17.537  1.00  1.05           H  
ATOM   1845 2HD1 ILE A 123     -11.983 -26.580 -16.955  1.00  1.05           H  
ATOM   1846 3HD1 ILE A 123     -10.638 -26.570 -15.827  1.00  1.05           H  
ATOM   1847  N   ARG A 124     -13.580 -31.384 -15.275  1.00  1.17           N  
ATOM   1848  CA  ARG A 124     -14.284 -32.192 -14.282  1.00  1.17           C  
ATOM   1849  C   ARG A 124     -13.997 -33.678 -14.444  1.00  1.17           C  
ATOM   1850  O   ARG A 124     -13.699 -34.372 -13.466  1.00  1.17           O  
ATOM   1851  CB  ARG A 124     -15.798 -31.996 -14.391  1.00  1.17           C  
ATOM   1852  CG  ARG A 124     -16.632 -32.828 -13.411  1.00  1.17           C  
ATOM   1853  CD  ARG A 124     -18.085 -32.614 -13.562  1.00  1.17           C  
ATOM   1854  NE  ARG A 124     -18.846 -33.543 -12.724  1.00  1.17           N  
ATOM   1855  CZ  ARG A 124     -20.182 -33.697 -12.769  1.00  1.17           C  
ATOM   1856  NH1 ARG A 124     -20.891 -32.979 -13.603  1.00  1.17           N  
ATOM   1857  NH2 ARG A 124     -20.775 -34.570 -11.976  1.00  1.17           N  
ATOM   1858  H   ARG A 124     -14.115 -30.766 -15.882  1.00  1.17           H  
ATOM   1859  HA  ARG A 124     -13.955 -31.883 -13.294  1.00  1.17           H  
ATOM   1860 1HB  ARG A 124     -16.049 -30.945 -14.249  1.00  1.17           H  
ATOM   1861 2HB  ARG A 124     -16.126 -32.267 -15.385  1.00  1.17           H  
ATOM   1862 1HG  ARG A 124     -16.419 -33.891 -13.552  1.00  1.17           H  
ATOM   1863 2HG  ARG A 124     -16.395 -32.539 -12.406  1.00  1.17           H  
ATOM   1864 1HD  ARG A 124     -18.330 -31.596 -13.251  1.00  1.17           H  
ATOM   1865 2HD  ARG A 124     -18.383 -32.757 -14.604  1.00  1.17           H  
ATOM   1866  HE  ARG A 124     -18.330 -34.108 -12.066  1.00  1.17           H  
ATOM   1867 1HH1 ARG A 124     -20.421 -32.287 -14.208  1.00  1.17           H  
ATOM   1868 2HH1 ARG A 124     -21.891 -33.084 -13.646  1.00  1.17           H  
ATOM   1869 1HH2 ARG A 124     -20.223 -35.118 -11.332  1.00  1.17           H  
ATOM   1870 2HH2 ARG A 124     -21.778 -34.681 -12.009  1.00  1.17           H  
ATOM   1871  N   ARG A 125     -14.084 -34.175 -15.679  1.00  1.34           N  
ATOM   1872  CA  ARG A 125     -13.910 -35.598 -15.909  1.00  1.34           C  
ATOM   1873  C   ARG A 125     -12.533 -36.038 -15.443  1.00  1.34           C  
ATOM   1874  O   ARG A 125     -12.403 -37.001 -14.676  1.00  1.34           O  
ATOM   1875  CB  ARG A 125     -14.016 -35.925 -17.406  1.00  1.34           C  
ATOM   1876  CG  ARG A 125     -15.409 -35.804 -18.085  1.00  1.34           C  
ATOM   1877  CD  ARG A 125     -15.289 -36.056 -19.574  1.00  1.34           C  
ATOM   1878  NE  ARG A 125     -16.543 -35.837 -20.325  1.00  1.34           N  
ATOM   1879  CZ  ARG A 125     -16.666 -35.973 -21.665  1.00  1.34           C  
ATOM   1880  NH1 ARG A 125     -15.645 -36.361 -22.398  1.00  1.34           N  
ATOM   1881  NH2 ARG A 125     -17.827 -35.708 -22.228  1.00  1.34           N  
ATOM   1882  H   ARG A 125     -14.316 -33.561 -16.458  1.00  1.34           H  
ATOM   1883  HA  ARG A 125     -14.674 -36.141 -15.355  1.00  1.34           H  
ATOM   1884 1HB  ARG A 125     -13.339 -35.270 -17.960  1.00  1.34           H  
ATOM   1885 2HB  ARG A 125     -13.677 -36.946 -17.564  1.00  1.34           H  
ATOM   1886 1HG  ARG A 125     -16.085 -36.549 -17.673  1.00  1.34           H  
ATOM   1887 2HG  ARG A 125     -15.824 -34.825 -17.924  1.00  1.34           H  
ATOM   1888 1HD  ARG A 125     -14.531 -35.386 -19.983  1.00  1.34           H  
ATOM   1889 2HD  ARG A 125     -14.978 -37.086 -19.733  1.00  1.34           H  
ATOM   1890  HE  ARG A 125     -17.383 -35.502 -19.828  1.00  1.34           H  
ATOM   1891 1HH1 ARG A 125     -14.753 -36.564 -21.960  1.00  1.34           H  
ATOM   1892 2HH1 ARG A 125     -15.748 -36.456 -23.396  1.00  1.34           H  
ATOM   1893 1HH2 ARG A 125     -18.605 -35.398 -21.629  1.00  1.34           H  
ATOM   1894 2HH2 ARG A 125     -17.950 -35.798 -23.220  1.00  1.34           H  
ATOM   1895  N   ILE A 126     -11.513 -35.265 -15.821  1.00  1.60           N  
ATOM   1896  CA  ILE A 126     -10.134 -35.577 -15.488  1.00  1.60           C  
ATOM   1897  C   ILE A 126      -9.809 -35.371 -14.014  1.00  1.60           C  
ATOM   1898  O   ILE A 126      -9.174 -36.213 -13.381  1.00  1.60           O  
ATOM   1899  CB  ILE A 126      -9.184 -34.692 -16.284  1.00  1.60           C  
ATOM   1900  CG1 ILE A 126      -9.269 -34.969 -17.756  1.00  1.60           C  
ATOM   1901  CG2 ILE A 126      -7.784 -34.934 -15.812  1.00  1.60           C  
ATOM   1902  CD1 ILE A 126      -8.565 -33.917 -18.569  1.00  1.60           C  
ATOM   1903  H   ILE A 126     -11.693 -34.453 -16.418  1.00  1.60           H  
ATOM   1904  HA  ILE A 126      -9.949 -36.619 -15.740  1.00  1.60           H  
ATOM   1905  HB  ILE A 126      -9.470 -33.659 -16.138  1.00  1.60           H  
ATOM   1906 1HG1 ILE A 126      -8.824 -35.937 -17.969  1.00  1.60           H  
ATOM   1907 2HG1 ILE A 126     -10.318 -34.990 -18.061  1.00  1.60           H  
ATOM   1908 1HG2 ILE A 126      -7.108 -34.300 -16.373  1.00  1.60           H  
ATOM   1909 2HG2 ILE A 126      -7.716 -34.706 -14.751  1.00  1.60           H  
ATOM   1910 3HG2 ILE A 126      -7.522 -35.976 -15.978  1.00  1.60           H  
ATOM   1911 1HD1 ILE A 126      -8.665 -34.158 -19.629  1.00  1.60           H  
ATOM   1912 2HD1 ILE A 126      -9.028 -32.946 -18.374  1.00  1.60           H  
ATOM   1913 3HD1 ILE A 126      -7.514 -33.880 -18.300  1.00  1.60           H  
ATOM   1914  N   ALA A 127     -10.240 -34.228 -13.479  1.00  2.01           N  
ATOM   1915  CA  ALA A 127      -9.970 -33.834 -12.107  1.00  2.01           C  
ATOM   1916  C   ALA A 127     -10.540 -34.811 -11.098  1.00  2.01           C  
ATOM   1917  O   ALA A 127      -9.924 -35.038 -10.051  1.00  2.01           O  
ATOM   1918  CB  ALA A 127     -10.580 -32.457 -11.844  1.00  2.01           C  
ATOM   1919  H   ALA A 127     -10.769 -33.589 -14.054  1.00  2.01           H  
ATOM   1920  HA  ALA A 127      -8.897 -33.786 -11.974  1.00  2.01           H  
ATOM   1921 1HB  ALA A 127     -10.357 -32.154 -10.824  1.00  2.01           H  
ATOM   1922 2HB  ALA A 127     -10.164 -31.732 -12.539  1.00  2.01           H  
ATOM   1923 3HB  ALA A 127     -11.660 -32.513 -11.979  1.00  2.01           H  
ATOM   1924  N   PHE A 128     -11.692 -35.400 -11.395  1.00  2.60           N  
ATOM   1925  CA  PHE A 128     -12.317 -36.284 -10.431  1.00  2.60           C  
ATOM   1926  C   PHE A 128     -12.430 -37.749 -10.850  1.00  2.60           C  
ATOM   1927  O   PHE A 128     -12.734 -38.595 -10.008  1.00  2.60           O  
ATOM   1928  CB  PHE A 128     -13.710 -35.786 -10.158  1.00  2.60           C  
ATOM   1929  CG  PHE A 128     -13.776 -34.396  -9.722  1.00  2.60           C  
ATOM   1930  CD1 PHE A 128     -14.394 -33.508 -10.536  1.00  2.60           C  
ATOM   1931  CD2 PHE A 128     -13.230 -33.953  -8.546  1.00  2.60           C  
ATOM   1932  CE1 PHE A 128     -14.497 -32.212 -10.224  1.00  2.60           C  
ATOM   1933  CE2 PHE A 128     -13.331 -32.627  -8.219  1.00  2.60           C  
ATOM   1934  CZ  PHE A 128     -13.982 -31.764  -9.087  1.00  2.60           C  
ATOM   1935  H   PHE A 128     -12.183 -35.174 -12.262  1.00  2.60           H  
ATOM   1936  HA  PHE A 128     -11.738 -36.245  -9.508  1.00  2.60           H  
ATOM   1937 1HB  PHE A 128     -14.265 -35.855 -11.083  1.00  2.60           H  
ATOM   1938 2HB  PHE A 128     -14.196 -36.412  -9.413  1.00  2.60           H  
ATOM   1939  HD1 PHE A 128     -14.815 -33.876 -11.454  1.00  2.60           H  
ATOM   1940  HD2 PHE A 128     -12.722 -34.656  -7.883  1.00  2.60           H  
ATOM   1941  HE1 PHE A 128     -15.003 -31.528 -10.889  1.00  2.60           H  
ATOM   1942  HE2 PHE A 128     -12.905 -32.264  -7.285  1.00  2.60           H  
ATOM   1943  HZ  PHE A 128     -14.090 -30.728  -8.869  1.00  2.60           H  
ATOM   1944  N   GLY A 129     -12.220 -38.075 -12.129  1.00  3.45           N  
ATOM   1945  CA  GLY A 129     -12.436 -39.454 -12.562  1.00  3.45           C  
ATOM   1946  C   GLY A 129     -13.931 -39.726 -12.752  1.00  3.45           C  
ATOM   1947  O   GLY A 129     -14.432 -40.804 -12.426  1.00  3.45           O  
ATOM   1948  H   GLY A 129     -11.955 -37.387 -12.828  1.00  3.45           H  
ATOM   1949 1HA  GLY A 129     -11.906 -39.620 -13.500  1.00  3.45           H  
ATOM   1950 2HA  GLY A 129     -12.021 -40.139 -11.826  1.00  3.45           H  
ATOM   1951  N   ILE A 130     -14.645 -38.709 -13.229  1.00  4.59           N  
ATOM   1952  CA  ILE A 130     -16.094 -38.795 -13.418  1.00  4.59           C  
ATOM   1953  C   ILE A 130     -16.541 -38.925 -14.869  1.00  4.59           C  
ATOM   1954  O   ILE A 130     -16.252 -38.085 -15.718  1.00  4.59           O  
ATOM   1955  CB  ILE A 130     -16.818 -37.596 -12.758  1.00  4.59           C  
ATOM   1956  CG1 ILE A 130     -16.601 -37.600 -11.256  1.00  4.59           C  
ATOM   1957  CG2 ILE A 130     -18.281 -37.634 -13.062  1.00  4.59           C  
ATOM   1958  CD1 ILE A 130     -17.107 -36.312 -10.573  1.00  4.59           C  
ATOM   1959  H   ILE A 130     -14.125 -37.883 -13.513  1.00  4.59           H  
ATOM   1960  HA  ILE A 130     -16.440 -39.688 -12.900  1.00  4.59           H  
ATOM   1961  HB  ILE A 130     -16.392 -36.668 -13.143  1.00  4.59           H  
ATOM   1962 1HG1 ILE A 130     -17.131 -38.449 -10.827  1.00  4.59           H  
ATOM   1963 2HG1 ILE A 130     -15.549 -37.735 -11.057  1.00  4.59           H  
ATOM   1964 1HG2 ILE A 130     -18.775 -36.784 -12.605  1.00  4.59           H  
ATOM   1965 2HG2 ILE A 130     -18.404 -37.592 -14.112  1.00  4.59           H  
ATOM   1966 3HG2 ILE A 130     -18.713 -38.554 -12.676  1.00  4.59           H  
ATOM   1967 1HD1 ILE A 130     -16.933 -36.368  -9.498  1.00  4.59           H  
ATOM   1968 2HD1 ILE A 130     -16.589 -35.446 -10.970  1.00  4.59           H  
ATOM   1969 3HD1 ILE A 130     -18.171 -36.201 -10.756  1.00  4.59           H  
ATOM   1970  N   ARG A 131     -17.275 -40.001 -15.123  1.00  6.00           N  
ATOM   1971  CA  ARG A 131     -17.831 -40.355 -16.425  1.00  6.00           C  
ATOM   1972  C   ARG A 131     -19.318 -40.685 -16.230  1.00  6.00           C  
ATOM   1973  O   ARG A 131     -19.668 -41.855 -16.112  1.00  6.00           O  
ATOM   1974  CB  ARG A 131     -17.075 -41.539 -17.010  1.00  6.00           C  
ATOM   1975  CG  ARG A 131     -15.609 -41.232 -17.383  1.00  6.00           C  
ATOM   1976  CD  ARG A 131     -15.542 -40.310 -18.557  1.00  6.00           C  
ATOM   1977  NE  ARG A 131     -16.077 -40.957 -19.749  1.00  6.00           N  
ATOM   1978  CZ  ARG A 131     -15.350 -41.720 -20.595  1.00  6.00           C  
ATOM   1979  NH1 ARG A 131     -14.060 -41.875 -20.396  1.00  6.00           N  
ATOM   1980  NH2 ARG A 131     -15.929 -42.319 -21.621  1.00  6.00           N  
ATOM   1981  H   ARG A 131     -17.451 -40.629 -14.352  1.00  6.00           H  
ATOM   1982  HA  ARG A 131     -17.710 -39.526 -17.116  1.00  6.00           H  
ATOM   1983 1HB  ARG A 131     -17.078 -42.361 -16.300  1.00  6.00           H  
ATOM   1984 2HB  ARG A 131     -17.583 -41.879 -17.918  1.00  6.00           H  
ATOM   1985 1HG  ARG A 131     -15.096 -40.758 -16.543  1.00  6.00           H  
ATOM   1986 2HG  ARG A 131     -15.100 -42.159 -17.638  1.00  6.00           H  
ATOM   1987 1HD  ARG A 131     -16.131 -39.411 -18.356  1.00  6.00           H  
ATOM   1988 2HD  ARG A 131     -14.507 -40.031 -18.747  1.00  6.00           H  
ATOM   1989  HE  ARG A 131     -17.069 -40.862 -19.929  1.00  6.00           H  
ATOM   1990 1HH1 ARG A 131     -13.611 -41.422 -19.613  1.00  6.00           H  
ATOM   1991 2HH1 ARG A 131     -13.517 -42.447 -21.027  1.00  6.00           H  
ATOM   1992 1HH2 ARG A 131     -16.924 -42.233 -21.762  1.00  6.00           H  
ATOM   1993 2HH2 ARG A 131     -15.377 -42.890 -22.245  1.00  6.00           H  
ATOM   1994  N   PRO A 132     -20.212 -39.671 -16.154  1.00  7.54           N  
ATOM   1995  CA  PRO A 132     -21.622 -39.774 -15.770  1.00  7.54           C  
ATOM   1996  C   PRO A 132     -22.469 -40.711 -16.631  1.00  7.54           C  
ATOM   1997  O   PRO A 132     -23.527 -41.171 -16.202  1.00  7.54           O  
ATOM   1998  CB  PRO A 132     -22.130 -38.339 -15.975  1.00  7.54           C  
ATOM   1999  CG  PRO A 132     -20.907 -37.471 -15.897  1.00  7.54           C  
ATOM   2000  CD  PRO A 132     -19.822 -38.301 -16.550  1.00  7.54           C  
ATOM   2001  HA  PRO A 132     -21.684 -40.069 -14.712  1.00  7.54           H  
ATOM   2002 1HB  PRO A 132     -22.644 -38.258 -16.944  1.00  7.54           H  
ATOM   2003 2HB  PRO A 132     -22.878 -38.096 -15.201  1.00  7.54           H  
ATOM   2004 1HG  PRO A 132     -21.078 -36.517 -16.423  1.00  7.54           H  
ATOM   2005 2HG  PRO A 132     -20.696 -37.219 -14.852  1.00  7.54           H  
ATOM   2006 1HD  PRO A 132     -19.858 -38.200 -17.643  1.00  7.54           H  
ATOM   2007 2HD  PRO A 132     -18.873 -37.992 -16.163  1.00  7.54           H  
ATOM   2008  N   ALA A 133     -22.025 -40.959 -17.858  1.00  9.04           N  
ATOM   2009  CA  ALA A 133     -22.767 -41.807 -18.777  1.00  9.04           C  
ATOM   2010  C   ALA A 133     -21.870 -42.272 -19.916  1.00  9.04           C  
ATOM   2011  O   ALA A 133     -20.844 -41.641 -20.172  1.00  9.04           O  
ATOM   2012  CB  ALA A 133     -23.949 -41.047 -19.356  1.00  9.04           C  
ATOM   2013  H   ALA A 133     -21.154 -40.562 -18.159  1.00  9.04           H  
ATOM   2014  HA  ALA A 133     -23.124 -42.658 -18.213  1.00  9.04           H  
ATOM   2015 1HB  ALA A 133     -24.503 -41.690 -20.036  1.00  9.04           H  
ATOM   2016 2HB  ALA A 133     -24.608 -40.714 -18.559  1.00  9.04           H  
ATOM   2017 3HB  ALA A 133     -23.578 -40.187 -19.907  1.00  9.04           H  
ATOM   2018  N   PRO A 134     -22.225 -43.362 -20.609  1.00 10.31           N  
ATOM   2019  CA  PRO A 134     -21.774 -43.707 -21.948  1.00 10.31           C  
ATOM   2020  C   PRO A 134     -22.025 -42.546 -22.893  1.00 10.31           C  
ATOM   2021  O   PRO A 134     -23.065 -41.887 -22.822  1.00 10.31           O  
ATOM   2022  CB  PRO A 134     -22.636 -44.931 -22.280  1.00 10.31           C  
ATOM   2023  CG  PRO A 134     -22.921 -45.555 -20.928  1.00 10.31           C  
ATOM   2024  CD  PRO A 134     -23.096 -44.381 -19.987  1.00 10.31           C  
ATOM   2025  HA  PRO A 134     -20.703 -43.974 -21.917  1.00 10.31           H  
ATOM   2026 1HB  PRO A 134     -23.548 -44.620 -22.812  1.00 10.31           H  
ATOM   2027 2HB  PRO A 134     -22.090 -45.607 -22.961  1.00 10.31           H  
ATOM   2028 1HG  PRO A 134     -23.812 -46.202 -20.984  1.00 10.31           H  
ATOM   2029 2HG  PRO A 134     -22.083 -46.203 -20.630  1.00 10.31           H  
ATOM   2030 1HD  PRO A 134     -24.149 -44.072 -19.956  1.00 10.31           H  
ATOM   2031 2HD  PRO A 134     -22.709 -44.671 -18.993  1.00 10.31           H  
ATOM   2032  N   LEU A 135     -21.070 -42.305 -23.780  1.00 11.26           N  
ATOM   2033  CA  LEU A 135     -21.157 -41.185 -24.700  1.00 11.26           C  
ATOM   2034  C   LEU A 135     -21.214 -41.681 -26.139  1.00 11.26           C  
ATOM   2035  O   LEU A 135     -20.246 -41.549 -26.886  1.00 11.26           O  
ATOM   2036  CB  LEU A 135     -19.919 -40.304 -24.495  1.00 11.26           C  
ATOM   2037  CG  LEU A 135     -19.717 -39.763 -23.053  1.00 11.26           C  
ATOM   2038  CD1 LEU A 135     -18.381 -39.058 -22.956  1.00 11.26           C  
ATOM   2039  CD2 LEU A 135     -20.867 -38.853 -22.667  1.00 11.26           C  
ATOM   2040  H   LEU A 135     -20.263 -42.907 -23.818  1.00 11.26           H  
ATOM   2041  HA  LEU A 135     -22.054 -40.610 -24.483  1.00 11.26           H  
ATOM   2042 1HB  LEU A 135     -19.032 -40.879 -24.757  1.00 11.26           H  
ATOM   2043 2HB  LEU A 135     -19.980 -39.445 -25.169  1.00 11.26           H  
ATOM   2044  HG  LEU A 135     -19.702 -40.608 -22.355  1.00 11.26           H  
ATOM   2045 1HD1 LEU A 135     -18.226 -38.709 -21.937  1.00 11.26           H  
ATOM   2046 2HD1 LEU A 135     -17.586 -39.758 -23.222  1.00 11.26           H  
ATOM   2047 3HD1 LEU A 135     -18.367 -38.218 -23.642  1.00 11.26           H  
ATOM   2048 1HD2 LEU A 135     -20.726 -38.499 -21.645  1.00 11.26           H  
ATOM   2049 2HD2 LEU A 135     -20.901 -38.002 -23.346  1.00 11.26           H  
ATOM   2050 3HD2 LEU A 135     -21.803 -39.410 -22.731  1.00 11.26           H  
ATOM   2051  N   ALA A 136     -22.364 -42.250 -26.487  1.00 11.90           N  
ATOM   2052  CA  ALA A 136     -22.617 -42.893 -27.778  1.00 11.90           C  
ATOM   2053  C   ALA A 136     -21.708 -44.104 -27.954  1.00 11.90           C  
ATOM   2054  O   ALA A 136     -21.439 -44.812 -26.980  1.00 11.90           O  
ATOM   2055  OXT ALA A 136     -21.608 -44.579 -29.085  1.00 11.90           O  
ATOM   2056  CB  ALA A 136     -22.427 -41.915 -28.940  1.00 11.90           C  
ATOM   2057  H   ALA A 136     -23.100 -42.264 -25.787  1.00 11.90           H  
ATOM   2058  HA  ALA A 136     -23.654 -43.243 -27.785  1.00 11.90           H  
ATOM   2059 1HB  ALA A 136     -22.655 -42.425 -29.874  1.00 11.90           H  
ATOM   2060 2HB  ALA A 136     -23.105 -41.078 -28.819  1.00 11.90           H  
ATOM   2061 3HB  ALA A 136     -21.411 -41.545 -28.980  1.00 11.90           H  
TER    2062
ENDMDL

REMARK ID 465721 MODEL 3 2022-12-17_00000223_2_19
PFRMAT TS
TARGET 2022-12-17_00000223_2_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   MET A   1      -2.465   0.800   6.700  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.944   2.059   7.184  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.680   1.993   8.670  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.535   1.576   9.455  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.922   3.186   6.895  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.447   4.551   7.299  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.049   5.073   6.353  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.363   6.303   7.442  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.807   0.929   5.751  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.748   0.087   6.711  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.233   0.526   7.292  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.000   2.258   6.681  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.164   3.203   5.829  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.831   2.993   7.442  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.250   5.269   7.146  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.178   4.559   8.351  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.532   6.730   6.985  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.097   7.089   7.612  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.098   5.840   8.396  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.503   2.437   9.085  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.138   2.429  10.504  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.847   3.541  11.280  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.221   4.507  11.716  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.167   2.786   8.413  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.392   1.462  10.940  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.940   2.545  10.601  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.162   3.403  11.421  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.993   4.400  12.077  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.159   3.770  12.853  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.194   2.563  13.088  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.509   5.405  11.056  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.082   6.509  11.704  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.584   2.569  11.017  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.373   4.940  12.793  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.688   5.739  10.422  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.248   4.924  10.414  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.343   6.997  12.093  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.084   4.621  13.292  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.221   4.232  14.131  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.459   3.694  13.394  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.412   3.264  14.046  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.608   5.395  15.026  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.089   6.472  14.287  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.970   5.585  13.014  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.874   3.432  14.786  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.367   5.070  15.734  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.738   5.709  15.602  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.956   6.204  13.968  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.462   3.720  12.057  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.640   3.269  11.306  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.359   2.246  10.199  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.565   2.459   9.279  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.396   4.465  10.700  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.009   5.406  11.720  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.213   5.129  12.335  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.611   6.613  12.209  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.533   6.114  13.158  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.585   7.029  13.104  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.644   4.063  11.576  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.325   2.782  11.998  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.717   5.039  10.073  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.198   4.102  10.060  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.705   7.159  11.940  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.435   6.167  13.770  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.600   7.920  13.642  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.131   1.162  10.252  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.070   0.020   9.334  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.626   0.305   7.942  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.589  -0.555   7.064  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.827  -1.167   9.930  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.296  -0.901  10.114  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.778  -0.057  11.094  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -12.382  -1.362   9.446  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.100  -0.008  11.017  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -13.489  -0.795  10.031  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.779   1.098  11.027  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.028  -0.278   9.210  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.718  -2.029   9.272  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.398  -1.435  10.896  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -12.381  -2.053   8.603  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -13.761   0.584  11.657  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -14.444  -0.951   9.746  1.00 10.00           H  
ATOM     83  N   HIS A   7     -10.147   1.510   7.748  1.00 10.00           N  
ATOM     84  CA  HIS A   7     -10.718   1.915   6.474  1.00 10.00           C  
ATOM     85  C   HIS A   7      -9.629   2.313   5.486  1.00 10.00           C  
ATOM     86  O   HIS A   7      -9.890   2.461   4.291  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -11.679   3.091   6.666  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -12.883   2.733   7.449  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -13.825   1.821   7.000  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -13.313   3.153   8.654  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -14.780   1.705   7.907  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -14.488   2.499   8.910  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.143   2.160   8.517  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -11.274   1.082   6.044  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -11.160   3.906   7.176  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -12.003   3.469   5.694  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -12.826   3.877   9.310  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -15.658   1.066   7.840  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -15.038   2.633   9.770  1.00 10.00           H  
ATOM    100  N   HIS A   8      -8.411   2.510   5.980  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.320   2.906   5.108  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.728   1.683   4.401  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.800   0.565   4.908  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.219   3.582   5.904  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.612   4.858   6.579  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.073   5.945   5.894  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.577   5.225   7.880  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.325   6.929   6.735  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.032   6.519   7.949  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.227   2.378   6.978  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.681   3.597   4.344  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.905   2.892   6.672  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.376   3.761   5.254  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.249   4.607   8.717  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.711   7.912   6.465  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.125   7.068   8.792  1.00 10.00           H  
ATOM    117  N   HIS A   9      -6.122   1.893   3.237  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.421   0.821   2.532  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.010   0.733   3.140  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.744   1.364   4.169  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.382   1.078   1.017  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.096  -0.153   0.143  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.844  -0.721   0.016  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.925  -0.885  -0.642  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.917  -1.753  -0.821  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.167  -1.869  -1.227  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.120   2.822   2.848  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.921  -0.133   2.706  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.337   1.479   0.701  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.622   1.829   0.806  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.997  -0.716  -0.783  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.084  -2.393  -1.117  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.518  -2.564  -1.866  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.129  -0.066   2.542  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.785  -0.273   3.062  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.691   0.113   2.059  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.459   0.367   2.453  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.610  -1.750   3.402  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.640  -2.262   4.349  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.691  -1.898   5.681  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.684  -3.095   4.140  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.731  -2.509   6.250  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.340  -3.235   5.336  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.399  -0.527   1.691  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.637   0.326   3.952  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.660  -2.339   2.485  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.626  -1.909   3.838  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.951  -3.565   3.193  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.032  -2.421   7.294  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.165  -3.801   5.486  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.034   0.150   0.767  1.00 12.41           N  
ATOM    152  CA  SER A  11      -0.012   0.355  -0.261  1.00 12.41           C  
ATOM    153  C   SER A  11       0.803   1.614  -0.029  1.00 12.41           C  
ATOM    154  O   SER A  11       0.278   2.724  -0.015  1.00 12.41           O  
ATOM    155  CB  SER A  11      -0.672   0.415  -1.627  1.00 12.41           C  
ATOM    156  OG  SER A  11       0.254   0.710  -2.635  1.00 12.41           O  
ATOM    157  H   SER A  11      -1.998  -0.028   0.489  1.00 12.41           H  
ATOM    158  HA  SER A  11       0.668  -0.497  -0.241  1.00 12.41           H  
ATOM    159 1HB  SER A  11      -1.149  -0.542  -1.834  1.00 12.41           H  
ATOM    160 2HB  SER A  11      -1.457   1.172  -1.614  1.00 12.41           H  
ATOM    161  HG  SER A  11       1.046   0.207  -2.426  1.00 12.41           H  
ATOM    162  N   SER A  12       2.106   1.411   0.155  1.00 12.55           N  
ATOM    163  CA  SER A  12       3.115   2.444   0.393  1.00 12.55           C  
ATOM    164  C   SER A  12       2.761   3.493   1.453  1.00 12.55           C  
ATOM    165  O   SER A  12       3.276   4.609   1.407  1.00 12.55           O  
ATOM    166  CB  SER A  12       3.445   3.147  -0.906  1.00 12.55           C  
ATOM    167  OG  SER A  12       3.968   2.244  -1.842  1.00 12.55           O  
ATOM    168  H   SER A  12       2.420   0.453   0.137  1.00 12.55           H  
ATOM    169  HA  SER A  12       4.020   1.936   0.737  1.00 12.55           H  
ATOM    170 1HB  SER A  12       2.547   3.612  -1.310  1.00 12.55           H  
ATOM    171 2HB  SER A  12       4.165   3.940  -0.713  1.00 12.55           H  
ATOM    172  HG  SER A  12       4.175   2.765  -2.622  1.00 12.55           H  
ATOM    173  N   GLY A  13       1.911   3.145   2.422  1.00 12.70           N  
ATOM    174  CA  GLY A  13       1.554   4.100   3.471  1.00 12.70           C  
ATOM    175  C   GLY A  13       0.574   5.179   2.980  1.00 12.70           C  
ATOM    176  O   GLY A  13       0.414   6.220   3.622  1.00 12.70           O  
ATOM    177  H   GLY A  13       1.496   2.209   2.415  1.00 12.70           H  
ATOM    178 1HA  GLY A  13       1.107   3.558   4.303  1.00 12.70           H  
ATOM    179 2HA  GLY A  13       2.457   4.574   3.849  1.00 12.70           H  
ATOM    180  N   LEU A  14      -0.036   4.952   1.822  1.00 12.82           N  
ATOM    181  CA  LEU A  14      -0.956   5.902   1.212  1.00 12.82           C  
ATOM    182  C   LEU A  14      -2.385   5.549   1.571  1.00 12.82           C  
ATOM    183  O   LEU A  14      -2.696   4.383   1.812  1.00 12.82           O  
ATOM    184  CB  LEU A  14      -0.771   5.867  -0.306  1.00 12.82           C  
ATOM    185  CG  LEU A  14       0.654   6.181  -0.802  1.00 12.82           C  
ATOM    186  CD1 LEU A  14       0.710   6.005  -2.312  1.00 12.82           C  
ATOM    187  CD2 LEU A  14       1.042   7.593  -0.398  1.00 12.82           C  
ATOM    188  H   LEU A  14       0.154   4.087   1.319  1.00 12.82           H  
ATOM    189  HA  LEU A  14      -0.741   6.898   1.589  1.00 12.82           H  
ATOM    190 1HB  LEU A  14      -1.028   4.866  -0.658  1.00 12.82           H  
ATOM    191 2HB  LEU A  14      -1.454   6.579  -0.762  1.00 12.82           H  
ATOM    192  HG  LEU A  14       1.353   5.479  -0.352  1.00 12.82           H  
ATOM    193 1HD1 LEU A  14       1.720   6.211  -2.665  1.00 12.82           H  
ATOM    194 2HD1 LEU A  14       0.439   4.978  -2.565  1.00 12.82           H  
ATOM    195 3HD1 LEU A  14       0.012   6.694  -2.784  1.00 12.82           H  
ATOM    196 1HD2 LEU A  14       2.055   7.807  -0.748  1.00 12.82           H  
ATOM    197 2HD2 LEU A  14       0.348   8.304  -0.842  1.00 12.82           H  
ATOM    198 3HD2 LEU A  14       1.010   7.682   0.689  1.00 12.82           H  
ATOM    199  N   VAL A  15      -3.278   6.537   1.592  1.00 12.89           N  
ATOM    200  CA  VAL A  15      -4.663   6.205   1.893  1.00 12.89           C  
ATOM    201  C   VAL A  15      -5.581   6.637   0.730  1.00 12.89           C  
ATOM    202  O   VAL A  15      -5.303   7.649   0.089  1.00 12.89           O  
ATOM    203  CB  VAL A  15      -5.097   6.950   3.156  1.00 12.89           C  
ATOM    204  CG1 VAL A  15      -4.168   6.569   4.314  1.00 12.89           C  
ATOM    205  CG2 VAL A  15      -5.111   8.430   2.893  1.00 12.89           C  
ATOM    206  H   VAL A  15      -3.001   7.489   1.407  1.00 12.89           H  
ATOM    207  HA  VAL A  15      -4.711   5.151   2.107  1.00 12.89           H  
ATOM    208  HB  VAL A  15      -6.103   6.626   3.424  1.00 12.89           H  
ATOM    209 1HG1 VAL A  15      -4.486   7.065   5.224  1.00 12.89           H  
ATOM    210 2HG1 VAL A  15      -4.198   5.500   4.455  1.00 12.89           H  
ATOM    211 3HG1 VAL A  15      -3.144   6.871   4.087  1.00 12.89           H  
ATOM    212 1HG2 VAL A  15      -5.440   8.952   3.791  1.00 12.89           H  
ATOM    213 2HG2 VAL A  15      -4.113   8.764   2.620  1.00 12.89           H  
ATOM    214 3HG2 VAL A  15      -5.805   8.639   2.074  1.00 12.89           H  
ATOM    215  N   PRO A  16      -6.645   5.874   0.410  1.00 12.90           N  
ATOM    216  CA  PRO A  16      -7.679   6.184  -0.567  1.00 12.90           C  
ATOM    217  C   PRO A  16      -8.463   7.440  -0.238  1.00 12.90           C  
ATOM    218  O   PRO A  16      -8.740   7.726   0.935  1.00 12.90           O  
ATOM    219  CB  PRO A  16      -8.589   4.953  -0.500  1.00 12.90           C  
ATOM    220  CG  PRO A  16      -7.718   3.853   0.026  1.00 12.90           C  
ATOM    221  CD  PRO A  16      -6.762   4.529   0.975  1.00 12.90           C  
ATOM    222  HA  PRO A  16      -7.221   6.276  -1.560  1.00 12.90           H  
ATOM    223 1HB  PRO A  16      -9.454   5.162   0.141  1.00 12.90           H  
ATOM    224 2HB  PRO A  16      -8.990   4.735  -1.503  1.00 12.90           H  
ATOM    225 1HG  PRO A  16      -8.335   3.084   0.526  1.00 12.90           H  
ATOM    226 2HG  PRO A  16      -7.197   3.350  -0.806  1.00 12.90           H  
ATOM    227 1HD  PRO A  16      -7.145   4.558   2.008  1.00 12.90           H  
ATOM    228 2HD  PRO A  16      -5.833   3.978   0.869  1.00 12.90           H  
ATOM    229  N   ARG A  17      -8.901   8.140  -1.277  1.00 12.85           N  
ATOM    230  CA  ARG A  17      -9.746   9.307  -1.080  1.00 12.85           C  
ATOM    231  C   ARG A  17     -11.053   8.865  -0.441  1.00 12.85           C  
ATOM    232  O   ARG A  17     -11.635   7.860  -0.845  1.00 12.85           O  
ATOM    233  CB  ARG A  17     -10.037  10.004  -2.398  1.00 12.85           C  
ATOM    234  CG  ARG A  17     -10.839  11.291  -2.275  1.00 12.85           C  
ATOM    235  CD  ARG A  17     -11.017  11.958  -3.584  1.00 12.85           C  
ATOM    236  NE  ARG A  17     -11.801  13.171  -3.461  1.00 12.85           N  
ATOM    237  CZ  ARG A  17     -12.125  13.979  -4.485  1.00 12.85           C  
ATOM    238  NH1 ARG A  17     -11.727  13.692  -5.707  1.00 12.85           N  
ATOM    239  NH2 ARG A  17     -12.847  15.062  -4.262  1.00 12.85           N  
ATOM    240  H   ARG A  17      -8.639   7.865  -2.214  1.00 12.85           H  
ATOM    241  HA  ARG A  17      -9.244  10.008  -0.410  1.00 12.85           H  
ATOM    242 1HB  ARG A  17      -9.100  10.248  -2.895  1.00 12.85           H  
ATOM    243 2HB  ARG A  17     -10.591   9.331  -3.053  1.00 12.85           H  
ATOM    244 1HG  ARG A  17     -11.831  11.064  -1.884  1.00 12.85           H  
ATOM    245 2HG  ARG A  17     -10.331  11.978  -1.601  1.00 12.85           H  
ATOM    246 1HD  ARG A  17     -10.044  12.219  -3.998  1.00 12.85           H  
ATOM    247 2HD  ARG A  17     -11.534  11.285  -4.266  1.00 12.85           H  
ATOM    248  HE  ARG A  17     -12.128  13.427  -2.539  1.00 12.85           H  
ATOM    249 1HH1 ARG A  17     -11.177  12.862  -5.876  1.00 12.85           H  
ATOM    250 2HH1 ARG A  17     -11.974  14.299  -6.475  1.00 12.85           H  
ATOM    251 1HH2 ARG A  17     -13.152  15.279  -3.322  1.00 12.85           H  
ATOM    252 2HH2 ARG A  17     -13.095  15.671  -5.026  1.00 12.85           H  
ATOM    253  N   GLY A  18     -11.496   9.600   0.573  1.00 12.72           N  
ATOM    254  CA  GLY A  18     -12.735   9.274   1.271  1.00 12.72           C  
ATOM    255  C   GLY A  18     -12.506   8.404   2.515  1.00 12.72           C  
ATOM    256  O   GLY A  18     -13.420   8.225   3.332  1.00 12.72           O  
ATOM    257  H   GLY A  18     -10.965  10.408   0.862  1.00 12.72           H  
ATOM    258 1HA  GLY A  18     -13.238  10.199   1.552  1.00 12.72           H  
ATOM    259 2HA  GLY A  18     -13.404   8.754   0.585  1.00 12.72           H  
ATOM    260  N   SER A  19     -11.280   7.891   2.701  1.00 12.49           N  
ATOM    261  CA  SER A  19     -10.999   7.042   3.859  1.00 12.49           C  
ATOM    262  C   SER A  19     -11.216   7.799   5.163  1.00 12.49           C  
ATOM    263  O   SER A  19     -11.774   7.257   6.123  1.00 12.49           O  
ATOM    264  CB  SER A  19      -9.571   6.548   3.821  1.00 12.49           C  
ATOM    265  OG  SER A  19      -9.342   5.735   2.723  1.00 12.49           O  
ATOM    266  H   SER A  19     -10.534   8.039   2.014  1.00 12.49           H  
ATOM    267  HA  SER A  19     -11.680   6.188   3.837  1.00 12.49           H  
ATOM    268 1HB  SER A  19      -8.873   7.386   3.817  1.00 12.49           H  
ATOM    269 2HB  SER A  19      -9.390   5.977   4.720  1.00 12.49           H  
ATOM    270  HG  SER A  19      -9.224   6.355   1.969  1.00 12.49           H  
ATOM    271  N   HIS A  20     -10.813   9.072   5.176  1.00 12.19           N  
ATOM    272  CA  HIS A  20     -10.934   9.912   6.355  1.00 12.19           C  
ATOM    273  C   HIS A  20     -12.387  10.294   6.600  1.00 12.19           C  
ATOM    274  O   HIS A  20     -12.803  10.472   7.742  1.00 12.19           O  
ATOM    275  CB  HIS A  20     -10.093  11.185   6.205  1.00 12.19           C  
ATOM    276  CG  HIS A  20      -8.595  10.977   6.286  1.00 12.19           C  
ATOM    277  ND1 HIS A  20      -7.957  10.627   7.460  1.00 12.19           N  
ATOM    278  CD2 HIS A  20      -7.617  11.088   5.348  1.00 12.19           C  
ATOM    279  CE1 HIS A  20      -6.654  10.540   7.244  1.00 12.19           C  
ATOM    280  NE2 HIS A  20      -6.421  10.816   5.976  1.00 12.19           N  
ATOM    281  H   HIS A  20     -10.381   9.447   4.345  1.00 12.19           H  
ATOM    282  HA  HIS A  20     -10.573   9.370   7.228  1.00 12.19           H  
ATOM    283 1HB  HIS A  20     -10.317  11.648   5.244  1.00 12.19           H  
ATOM    284 2HB  HIS A  20     -10.380  11.898   6.980  1.00 12.19           H  
ATOM    285  HD2 HIS A  20      -7.748  11.355   4.299  1.00 12.19           H  
ATOM    286  HE1 HIS A  20      -5.902  10.285   7.989  1.00 12.19           H  
ATOM    287  HE2 HIS A  20      -5.509  10.831   5.541  1.00 12.19           H  
ATOM    288  N   MET A  21     -13.163  10.427   5.523  1.00 11.81           N  
ATOM    289  CA  MET A  21     -14.564  10.806   5.659  1.00 11.81           C  
ATOM    290  C   MET A  21     -15.310   9.666   6.344  1.00 11.81           C  
ATOM    291  O   MET A  21     -16.113   9.890   7.262  1.00 11.81           O  
ATOM    292  CB  MET A  21     -15.157  11.096   4.284  1.00 11.81           C  
ATOM    293  CG  MET A  21     -14.585  12.337   3.610  1.00 11.81           C  
ATOM    294  SD  MET A  21     -15.198  12.551   1.937  1.00 11.81           S  
ATOM    295  CE  MET A  21     -16.892  12.967   2.296  1.00 11.81           C  
ATOM    296  H   MET A  21     -12.782  10.251   4.608  1.00 11.81           H  
ATOM    297  HA  MET A  21     -14.637  11.693   6.283  1.00 11.81           H  
ATOM    298 1HB  MET A  21     -15.005  10.246   3.629  1.00 11.81           H  
ATOM    299 2HB  MET A  21     -16.234  11.240   4.385  1.00 11.81           H  
ATOM    300 1HG  MET A  21     -14.838  13.223   4.186  1.00 11.81           H  
ATOM    301 2HG  MET A  21     -13.497  12.254   3.569  1.00 11.81           H  
ATOM    302 1HE  MET A  21     -17.429  13.142   1.364  1.00 11.81           H  
ATOM    303 2HE  MET A  21     -17.359  12.143   2.838  1.00 11.81           H  
ATOM    304 3HE  MET A  21     -16.921  13.867   2.909  1.00 11.81           H  
ATOM    305  N   THR A  22     -14.992   8.437   5.925  1.00 11.38           N  
ATOM    306  CA  THR A  22     -15.601   7.252   6.499  1.00 11.38           C  
ATOM    307  C   THR A  22     -15.194   7.157   7.963  1.00 11.38           C  
ATOM    308  O   THR A  22     -16.030   6.928   8.837  1.00 11.38           O  
ATOM    309  CB  THR A  22     -15.175   5.985   5.746  1.00 11.38           C  
ATOM    310  OG1 THR A  22     -15.579   6.086   4.368  1.00 11.38           O  
ATOM    311  CG2 THR A  22     -15.838   4.789   6.365  1.00 11.38           C  
ATOM    312  H   THR A  22     -14.329   8.329   5.157  1.00 11.38           H  
ATOM    313  HA  THR A  22     -16.686   7.344   6.448  1.00 11.38           H  
ATOM    314  HB  THR A  22     -14.093   5.869   5.798  1.00 11.38           H  
ATOM    315  HG1 THR A  22     -15.071   6.799   3.941  1.00 11.38           H  
ATOM    316 1HG2 THR A  22     -15.537   3.893   5.828  1.00 11.38           H  
ATOM    317 2HG2 THR A  22     -15.541   4.708   7.407  1.00 11.38           H  
ATOM    318 3HG2 THR A  22     -16.919   4.901   6.304  1.00 11.38           H  
ATOM    319  N   ALA A  23     -13.904   7.385   8.233  1.00 10.92           N  
ATOM    320  CA  ALA A  23     -13.428   7.360   9.603  1.00 10.92           C  
ATOM    321  C   ALA A  23     -14.164   8.413  10.427  1.00 10.92           C  
ATOM    322  O   ALA A  23     -14.575   8.139  11.561  1.00 10.92           O  
ATOM    323  CB  ALA A  23     -11.945   7.640   9.617  1.00 10.92           C  
ATOM    324  H   ALA A  23     -13.241   7.547   7.479  1.00 10.92           H  
ATOM    325  HA  ALA A  23     -13.622   6.381  10.029  1.00 10.92           H  
ATOM    326 1HB  ALA A  23     -11.605   7.627  10.623  1.00 10.92           H  
ATOM    327 2HB  ALA A  23     -11.425   6.880   9.035  1.00 10.92           H  
ATOM    328 3HB  ALA A  23     -11.752   8.615   9.192  1.00 10.92           H  
ATOM    329  N   GLY A  24     -14.418   9.579   9.838  1.00 10.43           N  
ATOM    330  CA  GLY A  24     -15.130  10.633  10.528  1.00 10.43           C  
ATOM    331  C   GLY A  24     -16.493  10.137  10.974  1.00 10.43           C  
ATOM    332  O   GLY A  24     -16.921  10.392  12.100  1.00 10.43           O  
ATOM    333  H   GLY A  24     -14.055   9.765   8.906  1.00 10.43           H  
ATOM    334 1HA  GLY A  24     -14.551  10.967  11.388  1.00 10.43           H  
ATOM    335 2HA  GLY A  24     -15.247  11.480   9.853  1.00 10.43           H  
ATOM    336  N   ALA A  25     -17.181   9.389  10.110  1.00  9.93           N  
ATOM    337  CA  ALA A  25     -18.470   8.829  10.498  1.00  9.93           C  
ATOM    338  C   ALA A  25     -18.319   7.877  11.692  1.00  9.93           C  
ATOM    339  O   ALA A  25     -19.098   7.937  12.650  1.00  9.93           O  
ATOM    340  CB  ALA A  25     -19.101   8.100   9.324  1.00  9.93           C  
ATOM    341  H   ALA A  25     -16.798   9.233   9.173  1.00  9.93           H  
ATOM    342  HA  ALA A  25     -19.118   9.655  10.798  1.00  9.93           H  
ATOM    343 1HB  ALA A  25     -20.074   7.707   9.618  1.00  9.93           H  
ATOM    344 2HB  ALA A  25     -19.224   8.795   8.494  1.00  9.93           H  
ATOM    345 3HB  ALA A  25     -18.464   7.277   9.014  1.00  9.93           H  
ATOM    346  N   ASP A  26     -17.258   7.054  11.698  1.00  9.42           N  
ATOM    347  CA  ASP A  26     -17.050   6.127  12.819  1.00  9.42           C  
ATOM    348  C   ASP A  26     -16.754   6.856  14.129  1.00  9.42           C  
ATOM    349  O   ASP A  26     -17.030   6.337  15.211  1.00  9.42           O  
ATOM    350  CB  ASP A  26     -15.947   5.096  12.558  1.00  9.42           C  
ATOM    351  CG  ASP A  26     -16.343   3.968  11.585  1.00  9.42           C  
ATOM    352  OD1 ASP A  26     -17.493   3.837  11.246  1.00  9.42           O  
ATOM    353  OD2 ASP A  26     -15.471   3.202  11.252  1.00  9.42           O  
ATOM    354  H   ASP A  26     -16.631   7.050  10.886  1.00  9.42           H  
ATOM    355  HA  ASP A  26     -17.975   5.569  12.963  1.00  9.42           H  
ATOM    356 1HB  ASP A  26     -15.073   5.615  12.146  1.00  9.42           H  
ATOM    357 2HB  ASP A  26     -15.635   4.654  13.504  1.00  9.42           H  
ATOM    358  N   GLU A  27     -16.223   8.070  14.029  1.00  8.92           N  
ATOM    359  CA  GLU A  27     -15.890   8.872  15.200  1.00  8.92           C  
ATOM    360  C   GLU A  27     -17.091   9.660  15.756  1.00  8.92           C  
ATOM    361  O   GLU A  27     -16.920  10.468  16.672  1.00  8.92           O  
ATOM    362  CB  GLU A  27     -14.714   9.830  14.923  1.00  8.92           C  
ATOM    363  CG  GLU A  27     -13.347   9.133  14.665  1.00  8.92           C  
ATOM    364  CD  GLU A  27     -12.174  10.106  14.494  1.00  8.92           C  
ATOM    365  OE1 GLU A  27     -12.382  11.294  14.592  1.00  8.92           O  
ATOM    366  OE2 GLU A  27     -11.065   9.646  14.250  1.00  8.92           O  
ATOM    367  H   GLU A  27     -15.998   8.430  13.099  1.00  8.92           H  
ATOM    368  HA  GLU A  27     -15.566   8.191  15.985  1.00  8.92           H  
ATOM    369 1HB  GLU A  27     -14.944  10.431  14.041  1.00  8.92           H  
ATOM    370 2HB  GLU A  27     -14.595  10.510  15.762  1.00  8.92           H  
ATOM    371 1HG  GLU A  27     -13.132   8.461  15.493  1.00  8.92           H  
ATOM    372 2HG  GLU A  27     -13.436   8.531  13.767  1.00  8.92           H  
ATOM    373  N   THR A  28     -18.305   9.428  15.223  1.00  8.43           N  
ATOM    374  CA  THR A  28     -19.486  10.119  15.740  1.00  8.43           C  
ATOM    375  C   THR A  28     -19.457  10.069  17.279  1.00  8.43           C  
ATOM    376  O   THR A  28     -19.295   8.993  17.850  1.00  8.43           O  
ATOM    377  CB  THR A  28     -20.797   9.445  15.248  1.00  8.43           C  
ATOM    378  OG1 THR A  28     -20.865   9.486  13.826  1.00  8.43           O  
ATOM    379  CG2 THR A  28     -22.026  10.123  15.826  1.00  8.43           C  
ATOM    380  H   THR A  28     -18.412   8.778  14.439  1.00  8.43           H  
ATOM    381  HA  THR A  28     -19.470  11.128  15.357  1.00  8.43           H  
ATOM    382  HB  THR A  28     -20.793   8.402  15.566  1.00  8.43           H  
ATOM    383  HG1 THR A  28     -20.177   8.903  13.451  1.00  8.43           H  
ATOM    384 1HG2 THR A  28     -22.920   9.611  15.470  1.00  8.43           H  
ATOM    385 2HG2 THR A  28     -21.994  10.073  16.892  1.00  8.43           H  
ATOM    386 3HG2 THR A  28     -22.055  11.157  15.507  1.00  8.43           H  
ATOM    387  N   PRO A  29     -19.640  11.211  17.986  1.00  7.95           N  
ATOM    388  CA  PRO A  29     -19.635  11.328  19.439  1.00  7.95           C  
ATOM    389  C   PRO A  29     -20.514  10.320  20.177  1.00  7.95           C  
ATOM    390  O   PRO A  29     -20.147   9.868  21.269  1.00  7.95           O  
ATOM    391  CB  PRO A  29     -20.176  12.750  19.640  1.00  7.95           C  
ATOM    392  CG  PRO A  29     -19.695  13.498  18.428  1.00  7.95           C  
ATOM    393  CD  PRO A  29     -19.797  12.515  17.292  1.00  7.95           C  
ATOM    394  HA  PRO A  29     -18.600  11.257  19.791  1.00  7.95           H  
ATOM    395 1HB  PRO A  29     -21.271  12.728  19.727  1.00  7.95           H  
ATOM    396 2HB  PRO A  29     -19.788  13.166  20.583  1.00  7.95           H  
ATOM    397 1HG  PRO A  29     -20.314  14.396  18.268  1.00  7.95           H  
ATOM    398 2HG  PRO A  29     -18.665  13.849  18.586  1.00  7.95           H  
ATOM    399 1HD  PRO A  29     -20.764  12.599  16.792  1.00  7.95           H  
ATOM    400 2HD  PRO A  29     -18.942  12.713  16.628  1.00  7.95           H  
ATOM    401  N   ASP A  30     -21.632   9.882  19.595  1.00  7.43           N  
ATOM    402  CA  ASP A  30     -22.444   8.944  20.349  1.00  7.43           C  
ATOM    403  C   ASP A  30     -22.013   7.516  20.083  1.00  7.43           C  
ATOM    404  O   ASP A  30     -22.660   6.744  19.360  1.00  7.43           O  
ATOM    405  CB  ASP A  30     -23.923   9.110  19.997  1.00  7.43           C  
ATOM    406  CG  ASP A  30     -24.869   8.252  20.858  1.00  7.43           C  
ATOM    407  OD1 ASP A  30     -24.407   7.496  21.705  1.00  7.43           O  
ATOM    408  OD2 ASP A  30     -26.061   8.327  20.635  1.00  7.43           O  
ATOM    409  H   ASP A  30     -21.924  10.213  18.690  1.00  7.43           H  
ATOM    410  HA  ASP A  30     -22.320   9.148  21.413  1.00  7.43           H  
ATOM    411 1HB  ASP A  30     -24.206  10.156  20.108  1.00  7.43           H  
ATOM    412 2HB  ASP A  30     -24.073   8.841  18.950  1.00  7.43           H  
ATOM    413  N   THR A  31     -20.957   7.162  20.791  1.00  6.85           N  
ATOM    414  CA  THR A  31     -20.348   5.858  20.694  1.00  6.85           C  
ATOM    415  C   THR A  31     -21.234   4.835  21.369  1.00  6.85           C  
ATOM    416  O   THR A  31     -21.322   3.704  20.901  1.00  6.85           O  
ATOM    417  CB  THR A  31     -18.934   5.824  21.259  1.00  6.85           C  
ATOM    418  OG1 THR A  31     -18.106   6.769  20.558  1.00  6.85           O  
ATOM    419  CG2 THR A  31     -18.382   4.442  21.035  1.00  6.85           C  
ATOM    420  H   THR A  31     -20.526   7.897  21.353  1.00  6.85           H  
ATOM    421  HA  THR A  31     -20.277   5.595  19.640  1.00  6.85           H  
ATOM    422  HB  THR A  31     -18.943   6.062  22.313  1.00  6.85           H  
ATOM    423  HG1 THR A  31     -18.469   7.660  20.659  1.00  6.85           H  
ATOM    424 1HG2 THR A  31     -17.367   4.402  21.413  1.00  6.85           H  
ATOM    425 2HG2 THR A  31     -19.001   3.707  21.559  1.00  6.85           H  
ATOM    426 3HG2 THR A  31     -18.377   4.215  19.973  1.00  6.85           H  
ATOM    427  N   ARG A  32     -21.846   5.221  22.492  1.00  6.24           N  
ATOM    428  CA  ARG A  32     -22.721   4.339  23.256  1.00  6.24           C  
ATOM    429  C   ARG A  32     -23.777   3.719  22.354  1.00  6.24           C  
ATOM    430  O   ARG A  32     -23.928   2.491  22.318  1.00  6.24           O  
ATOM    431  CB  ARG A  32     -23.411   5.113  24.370  1.00  6.24           C  
ATOM    432  CG  ARG A  32     -24.412   4.310  25.189  1.00  6.24           C  
ATOM    433  CD  ARG A  32     -25.196   5.171  26.153  1.00  6.24           C  
ATOM    434  NE  ARG A  32     -26.056   6.141  25.481  1.00  6.24           N  
ATOM    435  CZ  ARG A  32     -26.688   7.164  26.104  1.00  6.24           C  
ATOM    436  NH1 ARG A  32     -26.558   7.327  27.403  1.00  6.24           N  
ATOM    437  NH2 ARG A  32     -27.440   8.005  25.413  1.00  6.24           N  
ATOM    438  H   ARG A  32     -21.718   6.174  22.803  1.00  6.24           H  
ATOM    439  HA  ARG A  32     -22.117   3.541  23.695  1.00  6.24           H  
ATOM    440 1HB  ARG A  32     -22.658   5.497  25.057  1.00  6.24           H  
ATOM    441 2HB  ARG A  32     -23.939   5.971  23.943  1.00  6.24           H  
ATOM    442 1HG  ARG A  32     -25.121   3.835  24.512  1.00  6.24           H  
ATOM    443 2HG  ARG A  32     -23.889   3.543  25.750  1.00  6.24           H  
ATOM    444 1HD  ARG A  32     -25.822   4.534  26.776  1.00  6.24           H  
ATOM    445 2HD  ARG A  32     -24.509   5.727  26.783  1.00  6.24           H  
ATOM    446  HE  ARG A  32     -26.175   6.052  24.473  1.00  6.24           H  
ATOM    447 1HH1 ARG A  32     -25.990   6.688  27.940  1.00  6.24           H  
ATOM    448 2HH1 ARG A  32     -27.031   8.090  27.865  1.00  6.24           H  
ATOM    449 1HH2 ARG A  32     -27.542   7.888  24.411  1.00  6.24           H  
ATOM    450 2HH2 ARG A  32     -27.908   8.765  25.883  1.00  6.24           H  
ATOM    451  N   THR A  33     -24.487   4.559  21.588  1.00  5.62           N  
ATOM    452  CA  THR A  33     -25.472   4.031  20.661  1.00  5.62           C  
ATOM    453  C   THR A  33     -24.814   3.151  19.614  1.00  5.62           C  
ATOM    454  O   THR A  33     -25.328   2.081  19.299  1.00  5.62           O  
ATOM    455  CB  THR A  33     -26.284   5.139  19.988  1.00  5.62           C  
ATOM    456  OG1 THR A  33     -27.050   5.844  20.979  1.00  5.62           O  
ATOM    457  CG2 THR A  33     -27.190   4.565  18.950  1.00  5.62           C  
ATOM    458  H   THR A  33     -24.353   5.579  21.643  1.00  5.62           H  
ATOM    459  HA  THR A  33     -26.170   3.413  21.223  1.00  5.62           H  
ATOM    460  HB  THR A  33     -25.592   5.839  19.518  1.00  5.62           H  
ATOM    461  HG1 THR A  33     -26.926   6.817  20.842  1.00  5.62           H  
ATOM    462 1HG2 THR A  33     -27.748   5.368  18.476  1.00  5.62           H  
ATOM    463 2HG2 THR A  33     -26.584   4.052  18.212  1.00  5.62           H  
ATOM    464 3HG2 THR A  33     -27.880   3.862  19.412  1.00  5.62           H  
ATOM    465  N   ALA A  34     -23.674   3.578  19.060  1.00  5.02           N  
ATOM    466  CA  ALA A  34     -23.026   2.734  18.060  1.00  5.02           C  
ATOM    467  C   ALA A  34     -22.678   1.359  18.643  1.00  5.02           C  
ATOM    468  O   ALA A  34     -22.798   0.331  17.963  1.00  5.02           O  
ATOM    469  CB  ALA A  34     -21.760   3.402  17.548  1.00  5.02           C  
ATOM    470  H   ALA A  34     -23.275   4.485  19.316  1.00  5.02           H  
ATOM    471  HA  ALA A  34     -23.720   2.594  17.234  1.00  5.02           H  
ATOM    472 1HB  ALA A  34     -21.300   2.773  16.788  1.00  5.02           H  
ATOM    473 2HB  ALA A  34     -22.010   4.374  17.120  1.00  5.02           H  
ATOM    474 3HB  ALA A  34     -21.066   3.540  18.370  1.00  5.02           H  
ATOM    475  N   LEU A  35     -22.192   1.319  19.882  1.00  4.49           N  
ATOM    476  CA  LEU A  35     -21.866   0.032  20.474  1.00  4.49           C  
ATOM    477  C   LEU A  35     -23.120  -0.793  20.606  1.00  4.49           C  
ATOM    478  O   LEU A  35     -23.139  -1.958  20.209  1.00  4.49           O  
ATOM    479  CB  LEU A  35     -21.210   0.152  21.852  1.00  4.49           C  
ATOM    480  CG  LEU A  35     -20.873  -1.221  22.476  1.00  4.49           C  
ATOM    481  CD1 LEU A  35     -19.862  -1.928  21.621  1.00  4.49           C  
ATOM    482  CD2 LEU A  35     -20.373  -1.078  23.868  1.00  4.49           C  
ATOM    483  H   LEU A  35     -22.079   2.173  20.417  1.00  4.49           H  
ATOM    484  HA  LEU A  35     -21.191  -0.498  19.819  1.00  4.49           H  
ATOM    485 1HB  LEU A  35     -20.287   0.731  21.769  1.00  4.49           H  
ATOM    486 2HB  LEU A  35     -21.887   0.683  22.528  1.00  4.49           H  
ATOM    487  HG  LEU A  35     -21.757  -1.804  22.475  1.00  4.49           H  
ATOM    488 1HD1 LEU A  35     -19.656  -2.907  22.051  1.00  4.49           H  
ATOM    489 2HD1 LEU A  35     -20.256  -2.040  20.613  1.00  4.49           H  
ATOM    490 3HD1 LEU A  35     -18.940  -1.338  21.589  1.00  4.49           H  
ATOM    491 1HD2 LEU A  35     -20.153  -2.059  24.284  1.00  4.49           H  
ATOM    492 2HD2 LEU A  35     -19.478  -0.476  23.877  1.00  4.49           H  
ATOM    493 3HD2 LEU A  35     -21.143  -0.604  24.451  1.00  4.49           H  
ATOM    494  N   ALA A  36     -24.178  -0.192  21.149  1.00  4.10           N  
ATOM    495  CA  ALA A  36     -25.419  -0.916  21.358  1.00  4.10           C  
ATOM    496  C   ALA A  36     -25.989  -1.454  20.050  1.00  4.10           C  
ATOM    497  O   ALA A  36     -26.452  -2.595  19.997  1.00  4.10           O  
ATOM    498  CB  ALA A  36     -26.432   0.003  22.011  1.00  4.10           C  
ATOM    499  H   ALA A  36     -24.111   0.782  21.447  1.00  4.10           H  
ATOM    500  HA  ALA A  36     -25.213  -1.754  22.016  1.00  4.10           H  
ATOM    501 1HB  ALA A  36     -27.355  -0.540  22.195  1.00  4.10           H  
ATOM    502 2HB  ALA A  36     -26.028   0.375  22.952  1.00  4.10           H  
ATOM    503 3HB  ALA A  36     -26.633   0.846  21.347  1.00  4.10           H  
ATOM    504  N   ARG A  37     -25.908  -0.666  18.975  1.00  3.87           N  
ATOM    505  CA  ARG A  37     -26.405  -1.107  17.680  1.00  3.87           C  
ATOM    506  C   ARG A  37     -25.613  -2.290  17.151  1.00  3.87           C  
ATOM    507  O   ARG A  37     -26.169  -3.177  16.500  1.00  3.87           O  
ATOM    508  CB  ARG A  37     -26.374   0.021  16.668  1.00  3.87           C  
ATOM    509  CG  ARG A  37     -27.421   1.103  16.881  1.00  3.87           C  
ATOM    510  CD  ARG A  37     -27.264   2.205  15.902  1.00  3.87           C  
ATOM    511  NE  ARG A  37     -28.292   3.223  16.055  1.00  3.87           N  
ATOM    512  CZ  ARG A  37     -28.257   4.440  15.478  1.00  3.87           C  
ATOM    513  NH1 ARG A  37     -27.239   4.779  14.722  1.00  3.87           N  
ATOM    514  NH2 ARG A  37     -29.247   5.294  15.676  1.00  3.87           N  
ATOM    515  H   ARG A  37     -25.518   0.272  19.068  1.00  3.87           H  
ATOM    516  HA  ARG A  37     -27.441  -1.416  17.807  1.00  3.87           H  
ATOM    517 1HB  ARG A  37     -25.398   0.507  16.710  1.00  3.87           H  
ATOM    518 2HB  ARG A  37     -26.500  -0.381  15.665  1.00  3.87           H  
ATOM    519 1HG  ARG A  37     -28.415   0.675  16.761  1.00  3.87           H  
ATOM    520 2HG  ARG A  37     -27.322   1.509  17.883  1.00  3.87           H  
ATOM    521 1HD  ARG A  37     -26.291   2.675  16.050  1.00  3.87           H  
ATOM    522 2HD  ARG A  37     -27.325   1.806  14.892  1.00  3.87           H  
ATOM    523  HE  ARG A  37     -29.091   2.998  16.633  1.00  3.87           H  
ATOM    524 1HH1 ARG A  37     -26.482   4.128  14.572  1.00  3.87           H  
ATOM    525 2HH1 ARG A  37     -27.213   5.692  14.290  1.00  3.87           H  
ATOM    526 1HH2 ARG A  37     -30.031   5.034  16.259  1.00  3.87           H  
ATOM    527 2HH2 ARG A  37     -29.220   6.206  15.244  1.00  3.87           H  
ATOM    528  N   ARG A  38     -24.310  -2.317  17.427  1.00  3.78           N  
ATOM    529  CA  ARG A  38     -23.497  -3.429  16.972  1.00  3.78           C  
ATOM    530  C   ARG A  38     -23.774  -4.664  17.828  1.00  3.78           C  
ATOM    531  O   ARG A  38     -24.002  -5.752  17.302  1.00  3.78           O  
ATOM    532  CB  ARG A  38     -22.023  -3.050  17.037  1.00  3.78           C  
ATOM    533  CG  ARG A  38     -21.575  -2.030  15.967  1.00  3.78           C  
ATOM    534  CD  ARG A  38     -20.153  -1.584  16.152  1.00  3.78           C  
ATOM    535  NE  ARG A  38     -19.998  -0.703  17.310  1.00  3.78           N  
ATOM    536  CZ  ARG A  38     -18.805  -0.364  17.874  1.00  3.78           C  
ATOM    537  NH1 ARG A  38     -17.681  -0.832  17.377  1.00  3.78           N  
ATOM    538  NH2 ARG A  38     -18.758   0.430  18.930  1.00  3.78           N  
ATOM    539  H   ARG A  38     -23.872  -1.543  17.933  1.00  3.78           H  
ATOM    540  HA  ARG A  38     -23.758  -3.650  15.939  1.00  3.78           H  
ATOM    541 1HB  ARG A  38     -21.809  -2.612  18.014  1.00  3.78           H  
ATOM    542 2HB  ARG A  38     -21.410  -3.944  16.937  1.00  3.78           H  
ATOM    543 1HG  ARG A  38     -21.661  -2.487  14.983  1.00  3.78           H  
ATOM    544 2HG  ARG A  38     -22.218  -1.154  16.013  1.00  3.78           H  
ATOM    545 1HD  ARG A  38     -19.518  -2.456  16.303  1.00  3.78           H  
ATOM    546 2HD  ARG A  38     -19.824  -1.043  15.266  1.00  3.78           H  
ATOM    547  HE  ARG A  38     -20.859  -0.313  17.721  1.00  3.78           H  
ATOM    548 1HH1 ARG A  38     -17.694  -1.440  16.571  1.00  3.78           H  
ATOM    549 2HH1 ARG A  38     -16.799  -0.575  17.806  1.00  3.78           H  
ATOM    550 1HH2 ARG A  38     -19.604   0.786  19.346  1.00  3.78           H  
ATOM    551 2HH2 ARG A  38     -17.861   0.669  19.372  1.00  3.78           H  
ATOM    552  N   LEU A  39     -23.876  -4.478  19.146  1.00  3.80           N  
ATOM    553  CA  LEU A  39     -24.121  -5.586  20.066  1.00  3.80           C  
ATOM    554  C   LEU A  39     -25.474  -6.228  19.811  1.00  3.80           C  
ATOM    555  O   LEU A  39     -25.636  -7.445  19.919  1.00  3.80           O  
ATOM    556  CB  LEU A  39     -24.074  -5.099  21.510  1.00  3.80           C  
ATOM    557  CG  LEU A  39     -22.700  -4.664  22.068  1.00  3.80           C  
ATOM    558  CD1 LEU A  39     -22.910  -4.024  23.443  1.00  3.80           C  
ATOM    559  CD2 LEU A  39     -21.745  -5.863  22.160  1.00  3.80           C  
ATOM    560  H   LEU A  39     -23.726  -3.547  19.526  1.00  3.80           H  
ATOM    561  HA  LEU A  39     -23.347  -6.330  19.920  1.00  3.80           H  
ATOM    562 1HB  LEU A  39     -24.745  -4.245  21.597  1.00  3.80           H  
ATOM    563 2HB  LEU A  39     -24.453  -5.880  22.110  1.00  3.80           H  
ATOM    564  HG  LEU A  39     -22.266  -3.927  21.404  1.00  3.80           H  
ATOM    565 1HD1 LEU A  39     -21.966  -3.695  23.829  1.00  3.80           H  
ATOM    566 2HD1 LEU A  39     -23.577  -3.169  23.343  1.00  3.80           H  
ATOM    567 3HD1 LEU A  39     -23.336  -4.718  24.126  1.00  3.80           H  
ATOM    568 1HD2 LEU A  39     -20.781  -5.525  22.542  1.00  3.80           H  
ATOM    569 2HD2 LEU A  39     -22.137  -6.627  22.819  1.00  3.80           H  
ATOM    570 3HD2 LEU A  39     -21.612  -6.281  21.173  1.00  3.80           H  
ATOM    571  N   ALA A  40     -26.445  -5.407  19.433  1.00  3.86           N  
ATOM    572  CA  ALA A  40     -27.802  -5.839  19.145  1.00  3.86           C  
ATOM    573  C   ALA A  40     -27.856  -6.871  18.021  1.00  3.86           C  
ATOM    574  O   ALA A  40     -28.816  -7.638  17.931  1.00  3.86           O  
ATOM    575  CB  ALA A  40     -28.656  -4.642  18.778  1.00  3.86           C  
ATOM    576  H   ALA A  40     -26.254  -4.407  19.382  1.00  3.86           H  
ATOM    577  HA  ALA A  40     -28.202  -6.302  20.048  1.00  3.86           H  
ATOM    578 1HB  ALA A  40     -29.678  -4.965  18.596  1.00  3.86           H  
ATOM    579 2HB  ALA A  40     -28.641  -3.920  19.593  1.00  3.86           H  
ATOM    580 3HB  ALA A  40     -28.253  -4.179  17.878  1.00  3.86           H  
ATOM    581  N   GLY A  41     -26.869  -6.859  17.119  1.00  3.89           N  
ATOM    582  CA  GLY A  41     -26.855  -7.777  15.992  1.00  3.89           C  
ATOM    583  C   GLY A  41     -26.084  -9.069  16.283  1.00  3.89           C  
ATOM    584  O   GLY A  41     -25.902  -9.893  15.384  1.00  3.89           O  
ATOM    585  H   GLY A  41     -26.070  -6.235  17.233  1.00  3.89           H  
ATOM    586 1HA  GLY A  41     -27.878  -8.020  15.714  1.00  3.89           H  
ATOM    587 2HA  GLY A  41     -26.404  -7.275  15.138  1.00  3.89           H  
ATOM    588  N   LEU A  42     -25.616  -9.234  17.521  1.00  3.83           N  
ATOM    589  CA  LEU A  42     -24.805 -10.385  17.906  1.00  3.83           C  
ATOM    590  C   LEU A  42     -25.549 -11.419  18.752  1.00  3.83           C  
ATOM    591  O   LEU A  42     -26.458 -11.081  19.511  1.00  3.83           O  
ATOM    592  CB  LEU A  42     -23.604  -9.900  18.711  1.00  3.83           C  
ATOM    593  CG  LEU A  42     -22.691  -8.919  18.034  1.00  3.83           C  
ATOM    594  CD1 LEU A  42     -21.577  -8.575  18.993  1.00  3.83           C  
ATOM    595  CD2 LEU A  42     -22.177  -9.494  16.731  1.00  3.83           C  
ATOM    596  H   LEU A  42     -25.800  -8.527  18.231  1.00  3.83           H  
ATOM    597  HA  LEU A  42     -24.449 -10.877  17.003  1.00  3.83           H  
ATOM    598 1HB  LEU A  42     -23.986  -9.396  19.586  1.00  3.83           H  
ATOM    599 2HB  LEU A  42     -23.043 -10.723  19.041  1.00  3.83           H  
ATOM    600  HG  LEU A  42     -23.238  -8.011  17.828  1.00  3.83           H  
ATOM    601 1HD1 LEU A  42     -20.918  -7.841  18.536  1.00  3.83           H  
ATOM    602 2HD1 LEU A  42     -21.995  -8.171  19.898  1.00  3.83           H  
ATOM    603 3HD1 LEU A  42     -21.014  -9.468  19.229  1.00  3.83           H  
ATOM    604 1HD2 LEU A  42     -21.523  -8.769  16.249  1.00  3.83           H  
ATOM    605 2HD2 LEU A  42     -21.626 -10.406  16.915  1.00  3.83           H  
ATOM    606 3HD2 LEU A  42     -23.021  -9.715  16.074  1.00  3.83           H  
ATOM    607  N   SER A  43     -25.146 -12.687  18.637  1.00  3.64           N  
ATOM    608  CA  SER A  43     -25.675 -13.711  19.527  1.00  3.64           C  
ATOM    609  C   SER A  43     -25.082 -13.452  20.900  1.00  3.64           C  
ATOM    610  O   SER A  43     -24.012 -12.858  20.953  1.00  3.64           O  
ATOM    611  CB  SER A  43     -25.236 -15.068  19.027  1.00  3.64           C  
ATOM    612  OG  SER A  43     -23.835 -15.186  19.101  1.00  3.64           O  
ATOM    613  H   SER A  43     -24.416 -12.948  17.961  1.00  3.64           H  
ATOM    614  HA  SER A  43     -26.759 -13.636  19.539  1.00  3.64           H  
ATOM    615 1HB  SER A  43     -25.697 -15.853  19.609  1.00  3.64           H  
ATOM    616 2HB  SER A  43     -25.556 -15.196  17.993  1.00  3.64           H  
ATOM    617  HG  SER A  43     -23.505 -14.663  18.316  1.00  3.64           H  
ATOM    618  N   PRO A  44     -25.669 -13.910  22.015  1.00  3.32           N  
ATOM    619  CA  PRO A  44     -25.102 -13.791  23.350  1.00  3.32           C  
ATOM    620  C   PRO A  44     -23.640 -14.239  23.410  1.00  3.32           C  
ATOM    621  O   PRO A  44     -22.811 -13.602  24.065  1.00  3.32           O  
ATOM    622  CB  PRO A  44     -26.019 -14.717  24.148  1.00  3.32           C  
ATOM    623  CG  PRO A  44     -27.350 -14.612  23.437  1.00  3.32           C  
ATOM    624  CD  PRO A  44     -26.997 -14.548  21.968  1.00  3.32           C  
ATOM    625  HA  PRO A  44     -25.205 -12.756  23.693  1.00  3.32           H  
ATOM    626 1HB  PRO A  44     -25.615 -15.740  24.158  1.00  3.32           H  
ATOM    627 2HB  PRO A  44     -26.076 -14.382  25.187  1.00  3.32           H  
ATOM    628 1HG  PRO A  44     -27.985 -15.478  23.685  1.00  3.32           H  
ATOM    629 2HG  PRO A  44     -27.888 -13.714  23.780  1.00  3.32           H  
ATOM    630 1HD  PRO A  44     -26.948 -15.553  21.541  1.00  3.32           H  
ATOM    631 2HD  PRO A  44     -27.729 -13.904  21.466  1.00  3.32           H  
ATOM    632  N   ALA A  45     -23.293 -15.298  22.664  1.00  2.92           N  
ATOM    633  CA  ALA A  45     -21.907 -15.742  22.625  1.00  2.92           C  
ATOM    634  C   ALA A  45     -21.037 -14.642  22.046  1.00  2.92           C  
ATOM    635  O   ALA A  45     -20.004 -14.281  22.611  1.00  2.92           O  
ATOM    636  CB  ALA A  45     -21.773 -17.000  21.788  1.00  2.92           C  
ATOM    637  H   ALA A  45     -23.985 -15.798  22.128  1.00  2.92           H  
ATOM    638  HA  ALA A  45     -21.574 -15.941  23.643  1.00  2.92           H  
ATOM    639 1HB  ALA A  45     -20.731 -17.319  21.774  1.00  2.92           H  
ATOM    640 2HB  ALA A  45     -22.388 -17.789  22.219  1.00  2.92           H  
ATOM    641 3HB  ALA A  45     -22.103 -16.793  20.770  1.00  2.92           H  
ATOM    642  N   GLU A  46     -21.489 -14.093  20.922  1.00  2.52           N  
ATOM    643  CA  GLU A  46     -20.770 -13.024  20.254  1.00  2.52           C  
ATOM    644  C   GLU A  46     -20.754 -11.731  21.069  1.00  2.52           C  
ATOM    645  O   GLU A  46     -19.774 -10.988  21.035  1.00  2.52           O  
ATOM    646  CB  GLU A  46     -21.349 -12.825  18.873  1.00  2.52           C  
ATOM    647  CG  GLU A  46     -21.045 -13.930  17.903  1.00  2.52           C  
ATOM    648  CD  GLU A  46     -21.858 -13.822  16.660  1.00  2.52           C  
ATOM    649  OE1 GLU A  46     -23.064 -13.672  16.791  1.00  2.52           O  
ATOM    650  OE2 GLU A  46     -21.307 -13.879  15.587  1.00  2.52           O  
ATOM    651  H   GLU A  46     -22.364 -14.422  20.505  1.00  2.52           H  
ATOM    652  HA  GLU A  46     -19.741 -13.348  20.124  1.00  2.52           H  
ATOM    653 1HB  GLU A  46     -22.412 -12.777  18.943  1.00  2.52           H  
ATOM    654 2HB  GLU A  46     -20.983 -11.900  18.465  1.00  2.52           H  
ATOM    655 1HG  GLU A  46     -19.987 -13.887  17.645  1.00  2.52           H  
ATOM    656 2HG  GLU A  46     -21.234 -14.887  18.388  1.00  2.52           H  
ATOM    657  N   GLN A  47     -21.832 -11.453  21.814  1.00  2.16           N  
ATOM    658  CA  GLN A  47     -21.894 -10.237  22.624  1.00  2.16           C  
ATOM    659  C   GLN A  47     -20.788 -10.281  23.662  1.00  2.16           C  
ATOM    660  O   GLN A  47     -20.099  -9.282  23.887  1.00  2.16           O  
ATOM    661  CB  GLN A  47     -23.238 -10.118  23.353  1.00  2.16           C  
ATOM    662  CG  GLN A  47     -24.450  -9.832  22.472  1.00  2.16           C  
ATOM    663  CD  GLN A  47     -25.767  -9.872  23.252  1.00  2.16           C  
ATOM    664  OE1 GLN A  47     -25.832 -10.359  24.388  1.00  2.16           O  
ATOM    665  NE2 GLN A  47     -26.824  -9.366  22.639  1.00  2.16           N  
ATOM    666  H   GLN A  47     -22.623 -12.089  21.788  1.00  2.16           H  
ATOM    667  HA  GLN A  47     -21.746  -9.371  21.983  1.00  2.16           H  
ATOM    668 1HB  GLN A  47     -23.429 -11.040  23.896  1.00  2.16           H  
ATOM    669 2HB  GLN A  47     -23.165  -9.332  24.085  1.00  2.16           H  
ATOM    670 1HG  GLN A  47     -24.347  -8.839  22.031  1.00  2.16           H  
ATOM    671 2HG  GLN A  47     -24.504 -10.575  21.688  1.00  2.16           H  
ATOM    672 1HE2 GLN A  47     -27.714  -9.364  23.092  1.00  2.16           H  
ATOM    673 2HE2 GLN A  47     -26.726  -8.983  21.707  1.00  2.16           H  
ATOM    674  N   GLU A  48     -20.564 -11.469  24.240  1.00  1.86           N  
ATOM    675  CA  GLU A  48     -19.507 -11.641  25.223  1.00  1.86           C  
ATOM    676  C   GLU A  48     -18.150 -11.486  24.565  1.00  1.86           C  
ATOM    677  O   GLU A  48     -17.296 -10.756  25.065  1.00  1.86           O  
ATOM    678  CB  GLU A  48     -19.576 -13.041  25.846  1.00  1.86           C  
ATOM    679  CG  GLU A  48     -18.495 -13.355  26.900  1.00  1.86           C  
ATOM    680  CD  GLU A  48     -18.623 -12.601  28.196  1.00  1.86           C  
ATOM    681  OE1 GLU A  48     -19.727 -12.295  28.601  1.00  1.86           O  
ATOM    682  OE2 GLU A  48     -17.611 -12.341  28.790  1.00  1.86           O  
ATOM    683  H   GLU A  48     -21.178 -12.258  24.016  1.00  1.86           H  
ATOM    684  HA  GLU A  48     -19.615 -10.884  25.999  1.00  1.86           H  
ATOM    685 1HB  GLU A  48     -20.545 -13.176  26.294  1.00  1.86           H  
ATOM    686 2HB  GLU A  48     -19.485 -13.786  25.060  1.00  1.86           H  
ATOM    687 1HG  GLU A  48     -18.528 -14.419  27.116  1.00  1.86           H  
ATOM    688 2HG  GLU A  48     -17.521 -13.135  26.462  1.00  1.86           H  
ATOM    689  N   GLN A  49     -17.971 -12.109  23.400  1.00  1.62           N  
ATOM    690  CA  GLN A  49     -16.686 -12.048  22.717  1.00  1.62           C  
ATOM    691  C   GLN A  49     -16.344 -10.612  22.346  1.00  1.62           C  
ATOM    692  O   GLN A  49     -15.194 -10.183  22.476  1.00  1.62           O  
ATOM    693  CB  GLN A  49     -16.737 -12.909  21.456  1.00  1.62           C  
ATOM    694  CG  GLN A  49     -16.814 -14.401  21.737  1.00  1.62           C  
ATOM    695  CD  GLN A  49     -17.076 -15.226  20.482  1.00  1.62           C  
ATOM    696  OE1 GLN A  49     -17.487 -14.707  19.439  1.00  1.62           O  
ATOM    697  NE2 GLN A  49     -16.837 -16.533  20.582  1.00  1.62           N  
ATOM    698  H   GLN A  49     -18.723 -12.687  23.018  1.00  1.62           H  
ATOM    699  HA  GLN A  49     -15.917 -12.425  23.389  1.00  1.62           H  
ATOM    700 1HB  GLN A  49     -17.597 -12.627  20.862  1.00  1.62           H  
ATOM    701 2HB  GLN A  49     -15.849 -12.726  20.856  1.00  1.62           H  
ATOM    702 1HG  GLN A  49     -15.864 -14.719  22.158  1.00  1.62           H  
ATOM    703 2HG  GLN A  49     -17.608 -14.585  22.448  1.00  1.62           H  
ATOM    704 1HE2 GLN A  49     -16.990 -17.130  19.798  1.00  1.62           H  
ATOM    705 2HE2 GLN A  49     -16.508 -16.913  21.447  1.00  1.62           H  
ATOM    706  N   HIS A  50     -17.359  -9.862  21.916  1.00  1.43           N  
ATOM    707  CA  HIS A  50     -17.188  -8.467  21.548  1.00  1.43           C  
ATOM    708  C   HIS A  50     -16.765  -7.660  22.755  1.00  1.43           C  
ATOM    709  O   HIS A  50     -15.776  -6.930  22.695  1.00  1.43           O  
ATOM    710  CB  HIS A  50     -18.475  -7.892  20.940  1.00  1.43           C  
ATOM    711  CG  HIS A  50     -18.370  -6.441  20.525  1.00  1.43           C  
ATOM    712  ND1 HIS A  50     -19.308  -5.826  19.713  1.00  1.43           N  
ATOM    713  CD2 HIS A  50     -17.455  -5.491  20.823  1.00  1.43           C  
ATOM    714  CE1 HIS A  50     -18.967  -4.568  19.523  1.00  1.43           C  
ATOM    715  NE2 HIS A  50     -17.844  -4.337  20.182  1.00  1.43           N  
ATOM    716  H   HIS A  50     -18.279 -10.279  21.814  1.00  1.43           H  
ATOM    717  HA  HIS A  50     -16.401  -8.384  20.802  1.00  1.43           H  
ATOM    718 1HB  HIS A  50     -18.751  -8.482  20.068  1.00  1.43           H  
ATOM    719 2HB  HIS A  50     -19.289  -7.986  21.661  1.00  1.43           H  
ATOM    720  HD2 HIS A  50     -16.573  -5.618  21.449  1.00  1.43           H  
ATOM    721  HE1 HIS A  50     -19.516  -3.844  18.923  1.00  1.43           H  
ATOM    722  HE2 HIS A  50     -17.350  -3.455  20.218  1.00  1.43           H  
ATOM    723  N   LEU A  51     -17.496  -7.789  23.859  1.00  1.30           N  
ATOM    724  CA  LEU A  51     -17.172  -7.008  25.035  1.00  1.30           C  
ATOM    725  C   LEU A  51     -15.806  -7.386  25.616  1.00  1.30           C  
ATOM    726  O   LEU A  51     -15.061  -6.519  26.079  1.00  1.30           O  
ATOM    727  CB  LEU A  51     -18.298  -7.139  26.046  1.00  1.30           C  
ATOM    728  CG  LEU A  51     -19.615  -6.470  25.567  1.00  1.30           C  
ATOM    729  CD1 LEU A  51     -20.706  -6.749  26.546  1.00  1.30           C  
ATOM    730  CD2 LEU A  51     -19.391  -4.998  25.395  1.00  1.30           C  
ATOM    731  H   LEU A  51     -18.304  -8.415  23.874  1.00  1.30           H  
ATOM    732  HA  LEU A  51     -17.130  -5.963  24.735  1.00  1.30           H  
ATOM    733 1HB  LEU A  51     -18.497  -8.204  26.213  1.00  1.30           H  
ATOM    734 2HB  LEU A  51     -17.998  -6.680  26.990  1.00  1.30           H  
ATOM    735  HG  LEU A  51     -19.911  -6.893  24.608  1.00  1.30           H  
ATOM    736 1HD1 LEU A  51     -21.621  -6.280  26.202  1.00  1.30           H  
ATOM    737 2HD1 LEU A  51     -20.845  -7.827  26.619  1.00  1.30           H  
ATOM    738 3HD1 LEU A  51     -20.430  -6.347  27.513  1.00  1.30           H  
ATOM    739 1HD2 LEU A  51     -20.299  -4.531  25.058  1.00  1.30           H  
ATOM    740 2HD2 LEU A  51     -19.104  -4.587  26.335  1.00  1.30           H  
ATOM    741 3HD2 LEU A  51     -18.603  -4.830  24.660  1.00  1.30           H  
ATOM    742  N   VAL A  52     -15.423  -8.664  25.559  1.00  1.21           N  
ATOM    743  CA  VAL A  52     -14.095  -9.011  26.049  1.00  1.21           C  
ATOM    744  C   VAL A  52     -13.053  -8.362  25.150  1.00  1.21           C  
ATOM    745  O   VAL A  52     -12.096  -7.767  25.649  1.00  1.21           O  
ATOM    746  CB  VAL A  52     -13.859 -10.530  26.124  1.00  1.21           C  
ATOM    747  CG1 VAL A  52     -12.379 -10.800  26.471  1.00  1.21           C  
ATOM    748  CG2 VAL A  52     -14.761 -11.149  27.199  1.00  1.21           C  
ATOM    749  H   VAL A  52     -16.048  -9.385  25.199  1.00  1.21           H  
ATOM    750  HA  VAL A  52     -13.965  -8.611  27.046  1.00  1.21           H  
ATOM    751  HB  VAL A  52     -14.081 -10.977  25.151  1.00  1.21           H  
ATOM    752 1HG1 VAL A  52     -12.204 -11.874  26.517  1.00  1.21           H  
ATOM    753 2HG1 VAL A  52     -11.740 -10.362  25.703  1.00  1.21           H  
ATOM    754 3HG1 VAL A  52     -12.141 -10.353  27.440  1.00  1.21           H  
ATOM    755 1HG2 VAL A  52     -14.596 -12.223  27.247  1.00  1.21           H  
ATOM    756 2HG2 VAL A  52     -14.533 -10.713  28.154  1.00  1.21           H  
ATOM    757 3HG2 VAL A  52     -15.803 -10.962  26.967  1.00  1.21           H  
ATOM    758  N   ASP A  53     -13.243  -8.440  23.820  1.00  1.15           N  
ATOM    759  CA  ASP A  53     -12.301  -7.830  22.888  1.00  1.15           C  
ATOM    760  C   ASP A  53     -12.247  -6.313  23.078  1.00  1.15           C  
ATOM    761  O   ASP A  53     -11.186  -5.697  22.969  1.00  1.15           O  
ATOM    762  CB  ASP A  53     -12.680  -8.153  21.443  1.00  1.15           C  
ATOM    763  CG  ASP A  53     -11.589  -7.781  20.440  1.00  1.15           C  
ATOM    764  OD1 ASP A  53     -10.534  -8.373  20.506  1.00  1.15           O  
ATOM    765  OD2 ASP A  53     -11.810  -6.914  19.613  1.00  1.15           O  
ATOM    766  H   ASP A  53     -14.046  -8.947  23.443  1.00  1.15           H  
ATOM    767  HA  ASP A  53     -11.318  -8.251  23.076  1.00  1.15           H  
ATOM    768 1HB  ASP A  53     -12.900  -9.218  21.357  1.00  1.15           H  
ATOM    769 2HB  ASP A  53     -13.598  -7.616  21.188  1.00  1.15           H  
ATOM    770  N   MET A  54     -13.379  -5.705  23.417  1.00  1.11           N  
ATOM    771  CA  MET A  54     -13.429  -4.277  23.669  1.00  1.11           C  
ATOM    772  C   MET A  54     -12.548  -3.917  24.859  1.00  1.11           C  
ATOM    773  O   MET A  54     -11.667  -3.055  24.749  1.00  1.11           O  
ATOM    774  CB  MET A  54     -14.867  -3.873  23.939  1.00  1.11           C  
ATOM    775  CG  MET A  54     -15.103  -2.441  24.237  1.00  1.11           C  
ATOM    776  SD  MET A  54     -16.785  -2.203  24.747  1.00  1.11           S  
ATOM    777  CE  MET A  54     -16.633  -3.023  26.295  1.00  1.11           C  
ATOM    778  H   MET A  54     -14.237  -6.248  23.462  1.00  1.11           H  
ATOM    779  HA  MET A  54     -13.053  -3.752  22.792  1.00  1.11           H  
ATOM    780 1HB  MET A  54     -15.484  -4.149  23.088  1.00  1.11           H  
ATOM    781 2HB  MET A  54     -15.232  -4.428  24.784  1.00  1.11           H  
ATOM    782 1HG  MET A  54     -14.440  -2.110  25.041  1.00  1.11           H  
ATOM    783 2HG  MET A  54     -14.910  -1.835  23.352  1.00  1.11           H  
ATOM    784 1HE  MET A  54     -17.566  -2.990  26.798  1.00  1.11           H  
ATOM    785 2HE  MET A  54     -16.334  -4.060  26.141  1.00  1.11           H  
ATOM    786 3HE  MET A  54     -15.886  -2.526  26.885  1.00  1.11           H  
ATOM    787  N   VAL A  55     -12.738  -4.627  25.981  1.00  1.09           N  
ATOM    788  CA  VAL A  55     -11.971  -4.337  27.182  1.00  1.09           C  
ATOM    789  C   VAL A  55     -10.500  -4.608  26.911  1.00  1.09           C  
ATOM    790  O   VAL A  55      -9.655  -3.833  27.338  1.00  1.09           O  
ATOM    791  CB  VAL A  55     -12.447  -5.147  28.403  1.00  1.09           C  
ATOM    792  CG1 VAL A  55     -11.506  -4.894  29.568  1.00  1.09           C  
ATOM    793  CG2 VAL A  55     -13.858  -4.756  28.791  1.00  1.09           C  
ATOM    794  H   VAL A  55     -13.456  -5.354  26.001  1.00  1.09           H  
ATOM    795  HA  VAL A  55     -12.075  -3.286  27.410  1.00  1.09           H  
ATOM    796  HB  VAL A  55     -12.417  -6.217  28.160  1.00  1.09           H  
ATOM    797 1HG1 VAL A  55     -11.841  -5.467  30.399  1.00  1.09           H  
ATOM    798 2HG1 VAL A  55     -10.497  -5.191  29.298  1.00  1.09           H  
ATOM    799 3HG1 VAL A  55     -11.517  -3.838  29.827  1.00  1.09           H  
ATOM    800 1HG2 VAL A  55     -14.158  -5.341  29.643  1.00  1.09           H  
ATOM    801 2HG2 VAL A  55     -13.895  -3.724  29.051  1.00  1.09           H  
ATOM    802 3HG2 VAL A  55     -14.533  -4.946  27.962  1.00  1.09           H  
ATOM    803  N   HIS A  56     -10.203  -5.697  26.200  1.00  1.08           N  
ATOM    804  CA  HIS A  56      -8.857  -6.123  25.799  1.00  1.08           C  
ATOM    805  C   HIS A  56      -8.144  -5.010  25.013  1.00  1.08           C  
ATOM    806  O   HIS A  56      -7.018  -4.608  25.333  1.00  1.08           O  
ATOM    807  CB  HIS A  56      -9.055  -7.392  24.957  1.00  1.08           C  
ATOM    808  CG  HIS A  56      -7.924  -8.057  24.289  1.00  1.08           C  
ATOM    809  ND1 HIS A  56      -7.005  -8.809  24.949  1.00  1.08           N  
ATOM    810  CD2 HIS A  56      -7.625  -8.155  22.974  1.00  1.08           C  
ATOM    811  CE1 HIS A  56      -6.181  -9.356  24.078  1.00  1.08           C  
ATOM    812  NE2 HIS A  56      -6.534  -8.969  22.869  1.00  1.08           N  
ATOM    813  H   HIS A  56     -10.974  -6.297  25.908  1.00  1.08           H  
ATOM    814  HA  HIS A  56      -8.267  -6.366  26.680  1.00  1.08           H  
ATOM    815 1HB  HIS A  56      -9.546  -8.141  25.575  1.00  1.08           H  
ATOM    816 2HB  HIS A  56      -9.730  -7.155  24.188  1.00  1.08           H  
ATOM    817  HD2 HIS A  56      -8.177  -7.691  22.149  1.00  1.08           H  
ATOM    818  HE1 HIS A  56      -5.360 -10.023  24.321  1.00  1.08           H  
ATOM    819  HE2 HIS A  56      -6.086  -9.243  22.005  1.00  1.08           H  
ATOM    820  N   ARG A  57      -8.802  -4.470  23.993  1.00  1.07           N  
ATOM    821  CA  ARG A  57      -8.215  -3.375  23.234  1.00  1.07           C  
ATOM    822  C   ARG A  57      -7.984  -2.144  24.119  1.00  1.07           C  
ATOM    823  O   ARG A  57      -6.956  -1.465  23.998  1.00  1.07           O  
ATOM    824  CB  ARG A  57      -9.120  -3.043  22.064  1.00  1.07           C  
ATOM    825  CG  ARG A  57      -9.101  -4.097  20.954  1.00  1.07           C  
ATOM    826  CD  ARG A  57     -10.069  -3.800  19.878  1.00  1.07           C  
ATOM    827  NE  ARG A  57     -10.059  -4.836  18.847  1.00  1.07           N  
ATOM    828  CZ  ARG A  57      -9.247  -4.847  17.769  1.00  1.07           C  
ATOM    829  NH1 ARG A  57      -8.396  -3.858  17.570  1.00  1.07           N  
ATOM    830  NH2 ARG A  57      -9.305  -5.847  16.906  1.00  1.07           N  
ATOM    831  H   ARG A  57      -9.720  -4.831  23.727  1.00  1.07           H  
ATOM    832  HA  ARG A  57      -7.253  -3.706  22.844  1.00  1.07           H  
ATOM    833 1HB  ARG A  57     -10.151  -2.961  22.423  1.00  1.07           H  
ATOM    834 2HB  ARG A  57      -8.839  -2.083  21.638  1.00  1.07           H  
ATOM    835 1HG  ARG A  57      -8.106  -4.146  20.516  1.00  1.07           H  
ATOM    836 2HG  ARG A  57      -9.356  -5.074  21.372  1.00  1.07           H  
ATOM    837 1HD  ARG A  57     -11.072  -3.767  20.307  1.00  1.07           H  
ATOM    838 2HD  ARG A  57      -9.834  -2.847  19.413  1.00  1.07           H  
ATOM    839  HE  ARG A  57     -10.699  -5.640  18.982  1.00  1.07           H  
ATOM    840 1HH1 ARG A  57      -8.351  -3.092  18.226  1.00  1.07           H  
ATOM    841 2HH1 ARG A  57      -7.791  -3.868  16.761  1.00  1.07           H  
ATOM    842 1HH2 ARG A  57      -9.960  -6.612  17.053  1.00  1.07           H  
ATOM    843 2HH2 ARG A  57      -8.701  -5.855  16.103  1.00  1.07           H  
ATOM    844  N   HIS A  58      -8.916  -1.879  25.041  1.00  1.07           N  
ATOM    845  CA  HIS A  58      -8.786  -0.747  25.949  1.00  1.07           C  
ATOM    846  C   HIS A  58      -7.759  -1.024  27.045  1.00  1.07           C  
ATOM    847  O   HIS A  58      -7.141  -0.093  27.567  1.00  1.07           O  
ATOM    848  CB  HIS A  58     -10.134  -0.374  26.547  1.00  1.07           C  
ATOM    849  CG  HIS A  58     -11.055   0.175  25.538  1.00  1.07           C  
ATOM    850  ND1 HIS A  58     -12.394   0.290  25.752  1.00  1.07           N  
ATOM    851  CD2 HIS A  58     -10.831   0.641  24.292  1.00  1.07           C  
ATOM    852  CE1 HIS A  58     -12.967   0.795  24.690  1.00  1.07           C  
ATOM    853  NE2 HIS A  58     -12.045   1.022  23.783  1.00  1.07           N  
ATOM    854  H   HIS A  58      -9.759  -2.455  25.088  1.00  1.07           H  
ATOM    855  HA  HIS A  58      -8.440   0.115  25.387  1.00  1.07           H  
ATOM    856 1HB  HIS A  58     -10.594  -1.249  27.010  1.00  1.07           H  
ATOM    857 2HB  HIS A  58      -9.994   0.381  27.311  1.00  1.07           H  
ATOM    858  HD2 HIS A  58      -9.868   0.697  23.785  1.00  1.07           H  
ATOM    859  HE1 HIS A  58     -14.012   0.983  24.586  1.00  1.07           H  
ATOM    860  HE2 HIS A  58     -12.212   1.409  22.865  1.00  1.07           H  
ATOM    861  N   THR A  59      -7.559  -2.302  27.383  1.00  1.08           N  
ATOM    862  CA  THR A  59      -6.589  -2.706  28.387  1.00  1.08           C  
ATOM    863  C   THR A  59      -5.248  -2.240  27.888  1.00  1.08           C  
ATOM    864  O   THR A  59      -4.507  -1.547  28.590  1.00  1.08           O  
ATOM    865  CB  THR A  59      -6.595  -4.244  28.573  1.00  1.08           C  
ATOM    866  OG1 THR A  59      -7.874  -4.653  29.045  1.00  1.08           O  
ATOM    867  CG2 THR A  59      -5.560  -4.705  29.514  1.00  1.08           C  
ATOM    868  H   THR A  59      -8.120  -3.020  26.941  1.00  1.08           H  
ATOM    869  HA  THR A  59      -6.813  -2.223  29.327  1.00  1.08           H  
ATOM    870  HB  THR A  59      -6.406  -4.711  27.626  1.00  1.08           H  
ATOM    871  HG1 THR A  59      -8.550  -4.226  28.488  1.00  1.08           H  
ATOM    872 1HG2 THR A  59      -5.616  -5.781  29.590  1.00  1.08           H  
ATOM    873 2HG2 THR A  59      -4.574  -4.412  29.156  1.00  1.08           H  
ATOM    874 3HG2 THR A  59      -5.755  -4.268  30.465  1.00  1.08           H  
ATOM    875  N   VAL A  60      -4.977  -2.551  26.628  1.00  1.11           N  
ATOM    876  CA  VAL A  60      -3.744  -2.119  26.018  1.00  1.11           C  
ATOM    877  C   VAL A  60      -3.667  -0.620  25.901  1.00  1.11           C  
ATOM    878  O   VAL A  60      -2.642  -0.041  26.243  1.00  1.11           O  
ATOM    879  CB  VAL A  60      -3.561  -2.714  24.638  1.00  1.11           C  
ATOM    880  CG1 VAL A  60      -2.393  -2.069  23.988  1.00  1.11           C  
ATOM    881  CG2 VAL A  60      -3.318  -4.161  24.763  1.00  1.11           C  
ATOM    882  H   VAL A  60      -5.646  -3.121  26.104  1.00  1.11           H  
ATOM    883  HA  VAL A  60      -2.922  -2.463  26.636  1.00  1.11           H  
ATOM    884  HB  VAL A  60      -4.449  -2.530  24.025  1.00  1.11           H  
ATOM    885 1HG1 VAL A  60      -2.253  -2.497  23.003  1.00  1.11           H  
ATOM    886 2HG1 VAL A  60      -2.565  -1.000  23.893  1.00  1.11           H  
ATOM    887 3HG1 VAL A  60      -1.506  -2.238  24.588  1.00  1.11           H  
ATOM    888 1HG2 VAL A  60      -3.169  -4.540  23.785  1.00  1.11           H  
ATOM    889 2HG2 VAL A  60      -2.427  -4.334  25.363  1.00  1.11           H  
ATOM    890 3HG2 VAL A  60      -4.180  -4.634  25.226  1.00  1.11           H  
ATOM    891  N   ALA A  61      -4.740   0.027  25.453  1.00  1.17           N  
ATOM    892  CA  ALA A  61      -4.690   1.469  25.307  1.00  1.17           C  
ATOM    893  C   ALA A  61      -4.342   2.143  26.633  1.00  1.17           C  
ATOM    894  O   ALA A  61      -3.570   3.099  26.666  1.00  1.17           O  
ATOM    895  CB  ALA A  61      -6.015   1.977  24.796  1.00  1.17           C  
ATOM    896  H   ALA A  61      -5.575  -0.489  25.168  1.00  1.17           H  
ATOM    897  HA  ALA A  61      -3.910   1.707  24.584  1.00  1.17           H  
ATOM    898 1HB  ALA A  61      -5.948   3.041  24.659  1.00  1.17           H  
ATOM    899 2HB  ALA A  61      -6.246   1.499  23.843  1.00  1.17           H  
ATOM    900 3HB  ALA A  61      -6.784   1.745  25.518  1.00  1.17           H  
ATOM    901  N   ALA A  62      -4.887   1.627  27.742  1.00  1.28           N  
ATOM    902  CA  ALA A  62      -4.555   2.159  29.058  1.00  1.28           C  
ATOM    903  C   ALA A  62      -3.072   1.935  29.361  1.00  1.28           C  
ATOM    904  O   ALA A  62      -2.362   2.827  29.826  1.00  1.28           O  
ATOM    905  CB  ALA A  62      -5.415   1.495  30.113  1.00  1.28           C  
ATOM    906  H   ALA A  62      -5.548   0.858  27.669  1.00  1.28           H  
ATOM    907  HA  ALA A  62      -4.747   3.228  29.055  1.00  1.28           H  
ATOM    908 1HB  ALA A  62      -5.167   1.902  31.074  1.00  1.28           H  
ATOM    909 2HB  ALA A  62      -6.465   1.678  29.892  1.00  1.28           H  
ATOM    910 3HB  ALA A  62      -5.224   0.431  30.106  1.00  1.28           H  
ATOM    911  N   LEU A  63      -2.567   0.757  29.009  1.00  1.45           N  
ATOM    912  CA  LEU A  63      -1.168   0.414  29.227  1.00  1.45           C  
ATOM    913  C   LEU A  63      -0.206   1.256  28.415  1.00  1.45           C  
ATOM    914  O   LEU A  63       0.866   1.611  28.911  1.00  1.45           O  
ATOM    915  CB  LEU A  63      -0.956  -1.064  28.955  1.00  1.45           C  
ATOM    916  CG  LEU A  63      -1.574  -1.942  29.986  1.00  1.45           C  
ATOM    917  CD1 LEU A  63      -1.540  -3.371  29.557  1.00  1.45           C  
ATOM    918  CD2 LEU A  63      -0.783  -1.772  31.243  1.00  1.45           C  
ATOM    919  H   LEU A  63      -3.187   0.046  28.616  1.00  1.45           H  
ATOM    920  HA  LEU A  63      -0.948   0.588  30.279  1.00  1.45           H  
ATOM    921 1HB  LEU A  63      -1.376  -1.313  27.994  1.00  1.45           H  
ATOM    922 2HB  LEU A  63       0.111  -1.270  28.927  1.00  1.45           H  
ATOM    923  HG  LEU A  63      -2.600  -1.652  30.151  1.00  1.45           H  
ATOM    924 1HD1 LEU A  63      -1.968  -3.991  30.329  1.00  1.45           H  
ATOM    925 2HD1 LEU A  63      -2.102  -3.494  28.639  1.00  1.45           H  
ATOM    926 3HD1 LEU A  63      -0.514  -3.652  29.402  1.00  1.45           H  
ATOM    927 1HD2 LEU A  63      -1.178  -2.397  32.001  1.00  1.45           H  
ATOM    928 2HD2 LEU A  63       0.247  -2.063  31.051  1.00  1.45           H  
ATOM    929 3HD2 LEU A  63      -0.810  -0.738  31.575  1.00  1.45           H  
ATOM    930  N   GLN A  64      -0.632   1.699  27.227  1.00  1.67           N  
ATOM    931  CA  GLN A  64       0.206   2.526  26.351  1.00  1.67           C  
ATOM    932  C   GLN A  64       0.648   3.799  27.091  1.00  1.67           C  
ATOM    933  O   GLN A  64       1.652   4.414  26.731  1.00  1.67           O  
ATOM    934  CB  GLN A  64      -0.551   2.934  25.071  1.00  1.67           C  
ATOM    935  CG  GLN A  64      -0.926   1.798  24.071  1.00  1.67           C  
ATOM    936  CD  GLN A  64       0.213   1.162  23.257  1.00  1.67           C  
ATOM    937  OE1 GLN A  64       0.487  -0.049  23.344  1.00  1.67           O  
ATOM    938  NE2 GLN A  64       0.869   1.980  22.435  1.00  1.67           N  
ATOM    939  H   GLN A  64      -1.542   1.379  26.893  1.00  1.67           H  
ATOM    940  HA  GLN A  64       1.091   1.957  26.074  1.00  1.67           H  
ATOM    941 1HB  GLN A  64      -1.474   3.434  25.356  1.00  1.67           H  
ATOM    942 2HB  GLN A  64       0.043   3.662  24.526  1.00  1.67           H  
ATOM    943 1HG  GLN A  64      -1.356   1.014  24.634  1.00  1.67           H  
ATOM    944 2HG  GLN A  64      -1.666   2.188  23.375  1.00  1.67           H  
ATOM    945 1HE2 GLN A  64       1.604   1.633  21.853  1.00  1.67           H  
ATOM    946 2HE2 GLN A  64       0.611   2.946  22.385  1.00  1.67           H  
ATOM    947  N   ALA A  65      -0.114   4.209  28.120  1.00  1.88           N  
ATOM    948  CA  ALA A  65       0.181   5.380  28.933  1.00  1.88           C  
ATOM    949  C   ALA A  65       1.541   5.271  29.629  1.00  1.88           C  
ATOM    950  O   ALA A  65       2.172   6.289  29.920  1.00  1.88           O  
ATOM    951  CB  ALA A  65      -0.893   5.561  29.994  1.00  1.88           C  
ATOM    952  H   ALA A  65      -0.924   3.652  28.394  1.00  1.88           H  
ATOM    953  HA  ALA A  65       0.196   6.250  28.279  1.00  1.88           H  
ATOM    954 1HB  ALA A  65      -0.679   6.452  30.579  1.00  1.88           H  
ATOM    955 2HB  ALA A  65      -1.868   5.659  29.515  1.00  1.88           H  
ATOM    956 3HB  ALA A  65      -0.898   4.690  30.648  1.00  1.88           H  
ATOM    957  N   VAL A  66       1.950   4.042  29.967  1.00  2.04           N  
ATOM    958  CA  VAL A  66       3.199   3.806  30.679  1.00  2.04           C  
ATOM    959  C   VAL A  66       4.189   2.929  29.890  1.00  2.04           C  
ATOM    960  O   VAL A  66       5.405   3.036  30.077  1.00  2.04           O  
ATOM    961  CB  VAL A  66       2.888   3.173  32.056  1.00  2.04           C  
ATOM    962  CG1 VAL A  66       2.073   4.156  32.901  1.00  2.04           C  
ATOM    963  CG2 VAL A  66       2.082   1.866  31.882  1.00  2.04           C  
ATOM    964  H   VAL A  66       1.395   3.242  29.676  1.00  2.04           H  
ATOM    965  HA  VAL A  66       3.674   4.770  30.855  1.00  2.04           H  
ATOM    966  HB  VAL A  66       3.823   2.970  32.576  1.00  2.04           H  
ATOM    967 1HG1 VAL A  66       1.868   3.714  33.882  1.00  2.04           H  
ATOM    968 2HG1 VAL A  66       2.642   5.078  33.031  1.00  2.04           H  
ATOM    969 3HG1 VAL A  66       1.132   4.379  32.406  1.00  2.04           H  
ATOM    970 1HG2 VAL A  66       1.870   1.437  32.866  1.00  2.04           H  
ATOM    971 2HG2 VAL A  66       1.145   2.080  31.374  1.00  2.04           H  
ATOM    972 3HG2 VAL A  66       2.650   1.145  31.300  1.00  2.04           H  
ATOM    973  N   ALA A  67       3.675   2.060  29.019  1.00  2.11           N  
ATOM    974  CA  ALA A  67       4.505   1.176  28.207  1.00  2.11           C  
ATOM    975  C   ALA A  67       3.660   0.562  27.090  1.00  2.11           C  
ATOM    976  O   ALA A  67       2.538   0.138  27.342  1.00  2.11           O  
ATOM    977  CB  ALA A  67       5.116   0.072  29.059  1.00  2.11           C  
ATOM    978  H   ALA A  67       2.666   2.012  28.918  1.00  2.11           H  
ATOM    979  HA  ALA A  67       5.295   1.778  27.776  1.00  2.11           H  
ATOM    980 1HB  ALA A  67       5.736  -0.567  28.432  1.00  2.11           H  
ATOM    981 2HB  ALA A  67       5.729   0.506  29.847  1.00  2.11           H  
ATOM    982 3HB  ALA A  67       4.324  -0.524  29.505  1.00  2.11           H  
ATOM    983  N   PRO A  68       4.176   0.405  25.874  1.00  2.07           N  
ATOM    984  CA  PRO A  68       3.449  -0.194  24.784  1.00  2.07           C  
ATOM    985  C   PRO A  68       3.213  -1.675  25.020  1.00  2.07           C  
ATOM    986  O   PRO A  68       4.071  -2.357  25.589  1.00  2.07           O  
ATOM    987  CB  PRO A  68       4.371   0.059  23.591  1.00  2.07           C  
ATOM    988  CG  PRO A  68       5.767   0.177  24.196  1.00  2.07           C  
ATOM    989  CD  PRO A  68       5.551   0.819  25.557  1.00  2.07           C  
ATOM    990  HA  PRO A  68       2.498   0.335  24.679  1.00  2.07           H  
ATOM    991 1HB  PRO A  68       4.279  -0.780  22.883  1.00  2.07           H  
ATOM    992 2HB  PRO A  68       4.054   0.963  23.054  1.00  2.07           H  
ATOM    993 1HG  PRO A  68       6.232  -0.817  24.266  1.00  2.07           H  
ATOM    994 2HG  PRO A  68       6.414   0.782  23.537  1.00  2.07           H  
ATOM    995 1HD  PRO A  68       6.272   0.396  26.271  1.00  2.07           H  
ATOM    996 2HD  PRO A  68       5.619   1.918  25.486  1.00  2.07           H  
ATOM    997  N   LEU A  69       2.089  -2.186  24.529  1.00  1.92           N  
ATOM    998  CA  LEU A  69       1.825  -3.624  24.598  1.00  1.92           C  
ATOM    999  C   LEU A  69       0.982  -4.066  23.397  1.00  1.92           C  
ATOM   1000  O   LEU A  69       0.063  -3.367  22.997  1.00  1.92           O  
ATOM   1001  CB  LEU A  69       1.134  -3.974  25.929  1.00  1.92           C  
ATOM   1002  CG  LEU A  69       0.899  -5.461  26.185  1.00  1.92           C  
ATOM   1003  CD1 LEU A  69       2.237  -6.129  26.354  1.00  1.92           C  
ATOM   1004  CD2 LEU A  69       0.107  -5.648  27.431  1.00  1.92           C  
ATOM   1005  H   LEU A  69       1.417  -1.548  24.089  1.00  1.92           H  
ATOM   1006  HA  LEU A  69       2.776  -4.155  24.556  1.00  1.92           H  
ATOM   1007 1HB  LEU A  69       1.745  -3.594  26.747  1.00  1.92           H  
ATOM   1008 2HB  LEU A  69       0.165  -3.475  25.966  1.00  1.92           H  
ATOM   1009  HG  LEU A  69       0.379  -5.908  25.341  1.00  1.92           H  
ATOM   1010 1HD1 LEU A  69       2.098  -7.183  26.545  1.00  1.92           H  
ATOM   1011 2HD1 LEU A  69       2.830  -5.992  25.462  1.00  1.92           H  
ATOM   1012 3HD1 LEU A  69       2.755  -5.677  27.199  1.00  1.92           H  
ATOM   1013 1HD2 LEU A  69      -0.030  -6.712  27.611  1.00  1.92           H  
ATOM   1014 2HD2 LEU A  69       0.654  -5.210  28.269  1.00  1.92           H  
ATOM   1015 3HD2 LEU A  69      -0.855  -5.163  27.329  1.00  1.92           H  
ATOM   1016  N   THR A  70       1.281  -5.210  22.800  1.00  1.72           N  
ATOM   1017  CA  THR A  70       0.450  -5.673  21.699  1.00  1.72           C  
ATOM   1018  C   THR A  70      -0.748  -6.410  22.309  1.00  1.72           C  
ATOM   1019  O   THR A  70      -0.550  -7.168  23.244  1.00  1.72           O  
ATOM   1020  CB  THR A  70       1.258  -6.597  20.765  1.00  1.72           C  
ATOM   1021  OG1 THR A  70       2.383  -5.880  20.256  1.00  1.72           O  
ATOM   1022  CG2 THR A  70       0.425  -7.059  19.594  1.00  1.72           C  
ATOM   1023  H   THR A  70       2.064  -5.793  23.111  1.00  1.72           H  
ATOM   1024  HA  THR A  70       0.128  -4.814  21.128  1.00  1.72           H  
ATOM   1025  HB  THR A  70       1.602  -7.454  21.320  1.00  1.72           H  
ATOM   1026  HG1 THR A  70       2.983  -5.677  20.984  1.00  1.72           H  
ATOM   1027 1HG2 THR A  70       1.018  -7.701  18.950  1.00  1.72           H  
ATOM   1028 2HG2 THR A  70      -0.420  -7.598  19.936  1.00  1.72           H  
ATOM   1029 3HG2 THR A  70       0.094  -6.195  19.030  1.00  1.72           H  
ATOM   1030  N   PRO A  71      -2.004  -6.218  21.866  1.00  1.50           N  
ATOM   1031  CA  PRO A  71      -3.170  -6.966  22.337  1.00  1.50           C  
ATOM   1032  C   PRO A  71      -2.930  -8.469  22.366  1.00  1.50           C  
ATOM   1033  O   PRO A  71      -3.363  -9.148  23.276  1.00  1.50           O  
ATOM   1034  CB  PRO A  71      -4.236  -6.563  21.321  1.00  1.50           C  
ATOM   1035  CG  PRO A  71      -3.839  -5.157  20.904  1.00  1.50           C  
ATOM   1036  CD  PRO A  71      -2.318  -5.174  20.868  1.00  1.50           C  
ATOM   1037  HA  PRO A  71      -3.448  -6.629  23.348  1.00  1.50           H  
ATOM   1038 1HB  PRO A  71      -4.245  -7.284  20.480  1.00  1.50           H  
ATOM   1039 2HB  PRO A  71      -5.233  -6.600  21.786  1.00  1.50           H  
ATOM   1040 1HG  PRO A  71      -4.285  -4.921  19.928  1.00  1.50           H  
ATOM   1041 2HG  PRO A  71      -4.238  -4.420  21.620  1.00  1.50           H  
ATOM   1042 1HD  PRO A  71      -1.958  -5.442  19.873  1.00  1.50           H  
ATOM   1043 2HD  PRO A  71      -1.947  -4.193  21.205  1.00  1.50           H  
ATOM   1044  N   ASP A  72      -2.152  -8.989  21.423  1.00  1.29           N  
ATOM   1045  CA  ASP A  72      -1.836 -10.417  21.366  1.00  1.29           C  
ATOM   1046  C   ASP A  72      -1.040 -10.896  22.591  1.00  1.29           C  
ATOM   1047  O   ASP A  72      -0.962 -12.095  22.861  1.00  1.29           O  
ATOM   1048  CB  ASP A  72      -1.052 -10.729  20.098  1.00  1.29           C  
ATOM   1049  CG  ASP A  72      -1.906 -10.599  18.846  1.00  1.29           C  
ATOM   1050  OD1 ASP A  72      -3.108 -10.502  18.968  1.00  1.29           O  
ATOM   1051  OD2 ASP A  72      -1.350 -10.591  17.777  1.00  1.29           O  
ATOM   1052  H   ASP A  72      -1.792  -8.397  20.695  1.00  1.29           H  
ATOM   1053  HA  ASP A  72      -2.773 -10.970  21.338  1.00  1.29           H  
ATOM   1054 1HB  ASP A  72      -0.196 -10.063  20.021  1.00  1.29           H  
ATOM   1055 2HB  ASP A  72      -0.669 -11.747  20.154  1.00  1.29           H  
ATOM   1056  N   GLN A  73      -0.421  -9.955  23.307  1.00  1.12           N  
ATOM   1057  CA  GLN A  73       0.365 -10.225  24.498  1.00  1.12           C  
ATOM   1058  C   GLN A  73      -0.492 -10.134  25.766  1.00  1.12           C  
ATOM   1059  O   GLN A  73      -0.004 -10.391  26.871  1.00  1.12           O  
ATOM   1060  CB  GLN A  73       1.535  -9.240  24.579  1.00  1.12           C  
ATOM   1061  CG  GLN A  73       2.551  -9.392  23.459  1.00  1.12           C  
ATOM   1062  CD  GLN A  73       3.666  -8.329  23.481  1.00  1.12           C  
ATOM   1063  OE1 GLN A  73       3.454  -7.101  23.332  1.00  1.12           O  
ATOM   1064  NE2 GLN A  73       4.893  -8.810  23.675  1.00  1.12           N  
ATOM   1065  H   GLN A  73      -0.530  -8.984  23.047  1.00  1.12           H  
ATOM   1066  HA  GLN A  73       0.757 -11.237  24.429  1.00  1.12           H  
ATOM   1067 1HB  GLN A  73       1.159  -8.230  24.568  1.00  1.12           H  
ATOM   1068 2HB  GLN A  73       2.055  -9.382  25.520  1.00  1.12           H  
ATOM   1069 1HG  GLN A  73       3.019 -10.370  23.559  1.00  1.12           H  
ATOM   1070 2HG  GLN A  73       2.033  -9.336  22.511  1.00  1.12           H  
ATOM   1071 1HE2 GLN A  73       5.681  -8.192  23.703  1.00  1.12           H  
ATOM   1072 2HE2 GLN A  73       5.031  -9.796  23.791  1.00  1.12           H  
ATOM   1073  N   VAL A  74      -1.770  -9.773  25.615  1.00  0.97           N  
ATOM   1074  CA  VAL A  74      -2.657  -9.657  26.758  1.00  0.97           C  
ATOM   1075  C   VAL A  74      -3.490 -10.890  27.012  1.00  0.97           C  
ATOM   1076  O   VAL A  74      -4.254 -11.356  26.169  1.00  0.97           O  
ATOM   1077  CB  VAL A  74      -3.607  -8.452  26.615  1.00  0.97           C  
ATOM   1078  CG1 VAL A  74      -4.613  -8.433  27.753  1.00  0.97           C  
ATOM   1079  CG2 VAL A  74      -2.819  -7.202  26.666  1.00  0.97           C  
ATOM   1080  H   VAL A  74      -2.149  -9.580  24.691  1.00  0.97           H  
ATOM   1081  HA  VAL A  74      -2.043  -9.481  27.641  1.00  0.97           H  
ATOM   1082  HB  VAL A  74      -4.133  -8.510  25.686  1.00  0.97           H  
ATOM   1083 1HG1 VAL A  74      -5.270  -7.574  27.640  1.00  0.97           H  
ATOM   1084 2HG1 VAL A  74      -5.212  -9.344  27.726  1.00  0.97           H  
ATOM   1085 3HG1 VAL A  74      -4.093  -8.376  28.681  1.00  0.97           H  
ATOM   1086 1HG2 VAL A  74      -3.492  -6.362  26.579  1.00  0.97           H  
ATOM   1087 2HG2 VAL A  74      -2.308  -7.159  27.619  1.00  0.97           H  
ATOM   1088 3HG2 VAL A  74      -2.093  -7.184  25.847  1.00  0.97           H  
ATOM   1089  N   ASP A  75      -3.340 -11.404  28.213  1.00  0.87           N  
ATOM   1090  CA  ASP A  75      -4.102 -12.535  28.681  1.00  0.87           C  
ATOM   1091  C   ASP A  75      -5.336 -12.000  29.367  1.00  0.87           C  
ATOM   1092  O   ASP A  75      -5.260 -11.431  30.451  1.00  0.87           O  
ATOM   1093  CB  ASP A  75      -3.265 -13.420  29.590  1.00  0.87           C  
ATOM   1094  CG  ASP A  75      -4.001 -14.681  30.121  1.00  0.87           C  
ATOM   1095  OD1 ASP A  75      -5.225 -14.730  30.108  1.00  0.87           O  
ATOM   1096  OD2 ASP A  75      -3.316 -15.576  30.555  1.00  0.87           O  
ATOM   1097  H   ASP A  75      -2.666 -10.974  28.828  1.00  0.87           H  
ATOM   1098  HA  ASP A  75      -4.415 -13.132  27.822  1.00  0.87           H  
ATOM   1099 1HB  ASP A  75      -2.388 -13.754  29.036  1.00  0.87           H  
ATOM   1100 2HB  ASP A  75      -2.898 -12.836  30.401  1.00  0.87           H  
ATOM   1101  N   VAL A  76      -6.475 -12.156  28.725  1.00  0.79           N  
ATOM   1102  CA  VAL A  76      -7.719 -11.597  29.224  1.00  0.79           C  
ATOM   1103  C   VAL A  76      -8.195 -12.217  30.547  1.00  0.79           C  
ATOM   1104  O   VAL A  76      -9.154 -11.735  31.159  1.00  0.79           O  
ATOM   1105  CB  VAL A  76      -8.795 -11.686  28.135  1.00  0.79           C  
ATOM   1106  CG1 VAL A  76      -8.344 -10.898  26.948  1.00  0.79           C  
ATOM   1107  CG2 VAL A  76      -9.034 -13.132  27.765  1.00  0.79           C  
ATOM   1108  H   VAL A  76      -6.469 -12.653  27.845  1.00  0.79           H  
ATOM   1109  HA  VAL A  76      -7.537 -10.548  29.398  1.00  0.79           H  
ATOM   1110  HB  VAL A  76      -9.704 -11.227  28.485  1.00  0.79           H  
ATOM   1111 1HG1 VAL A  76      -9.103 -10.933  26.168  1.00  0.79           H  
ATOM   1112 2HG1 VAL A  76      -8.182  -9.862  27.247  1.00  0.79           H  
ATOM   1113 3HG1 VAL A  76      -7.409 -11.313  26.562  1.00  0.79           H  
ATOM   1114 1HG2 VAL A  76      -9.795 -13.190  26.989  1.00  0.79           H  
ATOM   1115 2HG2 VAL A  76      -8.104 -13.570  27.399  1.00  0.79           H  
ATOM   1116 3HG2 VAL A  76      -9.367 -13.678  28.637  1.00  0.79           H  
ATOM   1117  N   GLN A  77      -7.577 -13.329  30.966  1.00  0.76           N  
ATOM   1118  CA  GLN A  77      -7.920 -13.951  32.236  1.00  0.76           C  
ATOM   1119  C   GLN A  77      -6.864 -13.638  33.312  1.00  0.76           C  
ATOM   1120  O   GLN A  77      -6.939 -14.146  34.434  1.00  0.76           O  
ATOM   1121  CB  GLN A  77      -8.094 -15.459  32.060  1.00  0.76           C  
ATOM   1122  CG  GLN A  77      -9.258 -15.826  31.145  1.00  0.76           C  
ATOM   1123  CD  GLN A  77      -9.429 -17.321  30.958  1.00  0.76           C  
ATOM   1124  OE1 GLN A  77      -9.008 -18.132  31.790  1.00  0.76           O  
ATOM   1125  NE2 GLN A  77     -10.057 -17.699  29.849  1.00  0.76           N  
ATOM   1126  H   GLN A  77      -6.793 -13.730  30.433  1.00  0.76           H  
ATOM   1127  HA  GLN A  77      -8.869 -13.544  32.576  1.00  0.76           H  
ATOM   1128 1HB  GLN A  77      -7.175 -15.870  31.630  1.00  0.76           H  
ATOM   1129 2HB  GLN A  77      -8.246 -15.929  33.031  1.00  0.76           H  
ATOM   1130 1HG  GLN A  77     -10.179 -15.414  31.557  1.00  0.76           H  
ATOM   1131 2HG  GLN A  77      -9.064 -15.396  30.171  1.00  0.76           H  
ATOM   1132 1HE2 GLN A  77     -10.204 -18.671  29.662  1.00  0.76           H  
ATOM   1133 2HE2 GLN A  77     -10.385 -17.013  29.200  1.00  0.76           H  
ATOM   1134  N   ARG A  78      -5.887 -12.800  32.968  1.00  0.76           N  
ATOM   1135  CA  ARG A  78      -4.804 -12.412  33.862  1.00  0.76           C  
ATOM   1136  C   ARG A  78      -5.122 -11.063  34.525  1.00  0.76           C  
ATOM   1137  O   ARG A  78      -5.657 -10.182  33.854  1.00  0.76           O  
ATOM   1138  CB  ARG A  78      -3.523 -12.325  33.073  1.00  0.76           C  
ATOM   1139  CG  ARG A  78      -2.271 -12.037  33.821  1.00  0.76           C  
ATOM   1140  CD  ARG A  78      -1.117 -12.112  32.909  1.00  0.76           C  
ATOM   1141  NE  ARG A  78       0.139 -11.941  33.582  1.00  0.76           N  
ATOM   1142  CZ  ARG A  78       1.312 -11.715  32.943  1.00  0.76           C  
ATOM   1143  NH1 ARG A  78       1.335 -11.631  31.624  1.00  0.76           N  
ATOM   1144  NH2 ARG A  78       2.445 -11.581  33.619  1.00  0.76           N  
ATOM   1145  H   ARG A  78      -5.869 -12.413  32.027  1.00  0.76           H  
ATOM   1146  HA  ARG A  78      -4.687 -13.202  34.585  1.00  0.76           H  
ATOM   1147 1HB  ARG A  78      -3.375 -13.272  32.565  1.00  0.76           H  
ATOM   1148 2HB  ARG A  78      -3.628 -11.552  32.320  1.00  0.76           H  
ATOM   1149 1HG  ARG A  78      -2.330 -11.031  34.235  1.00  0.76           H  
ATOM   1150 2HG  ARG A  78      -2.126 -12.762  34.621  1.00  0.76           H  
ATOM   1151 1HD  ARG A  78      -1.115 -13.083  32.421  1.00  0.76           H  
ATOM   1152 2HD  ARG A  78      -1.206 -11.338  32.168  1.00  0.76           H  
ATOM   1153  HE  ARG A  78       0.131 -12.000  34.619  1.00  0.76           H  
ATOM   1154 1HH1 ARG A  78       0.486 -11.743  31.090  1.00  0.76           H  
ATOM   1155 2HH1 ARG A  78       2.209 -11.461  31.145  1.00  0.76           H  
ATOM   1156 1HH2 ARG A  78       2.463 -11.659  34.628  1.00  0.76           H  
ATOM   1157 2HH2 ARG A  78       3.304 -11.411  33.122  1.00  0.76           H  
ATOM   1158  N   PRO A  79      -4.850 -10.869  35.832  1.00  0.79           N  
ATOM   1159  CA  PRO A  79      -5.086  -9.632  36.554  1.00  0.79           C  
ATOM   1160  C   PRO A  79      -4.433  -8.442  35.873  1.00  0.79           C  
ATOM   1161  O   PRO A  79      -3.296  -8.520  35.422  1.00  0.79           O  
ATOM   1162  CB  PRO A  79      -4.445  -9.913  37.916  1.00  0.79           C  
ATOM   1163  CG  PRO A  79      -4.560 -11.407  38.083  1.00  0.79           C  
ATOM   1164  CD  PRO A  79      -4.349 -11.973  36.697  1.00  0.79           C  
ATOM   1165  HA  PRO A  79      -6.156  -9.496  36.664  1.00  0.79           H  
ATOM   1166 1HB  PRO A  79      -3.404  -9.567  37.917  1.00  0.79           H  
ATOM   1167 2HB  PRO A  79      -4.969  -9.347  38.702  1.00  0.79           H  
ATOM   1168 1HG  PRO A  79      -3.800 -11.768  38.802  1.00  0.79           H  
ATOM   1169 2HG  PRO A  79      -5.545 -11.670  38.498  1.00  0.79           H  
ATOM   1170 1HD  PRO A  79      -3.283 -12.172  36.533  1.00  0.79           H  
ATOM   1171 2HD  PRO A  79      -4.977 -12.871  36.627  1.00  0.79           H  
ATOM   1172  N   PHE A  80      -5.109  -7.300  35.900  1.00  0.84           N  
ATOM   1173  CA  PHE A  80      -4.611  -6.078  35.273  1.00  0.84           C  
ATOM   1174  C   PHE A  80      -3.256  -5.662  35.805  1.00  0.84           C  
ATOM   1175  O   PHE A  80      -2.386  -5.217  35.054  1.00  0.84           O  
ATOM   1176  CB  PHE A  80      -5.602  -4.940  35.488  1.00  0.84           C  
ATOM   1177  CG  PHE A  80      -6.821  -5.006  34.639  1.00  0.84           C  
ATOM   1178  CD1 PHE A  80      -7.999  -5.210  35.223  1.00  0.84           C  
ATOM   1179  CD2 PHE A  80      -6.789  -4.853  33.285  1.00  0.84           C  
ATOM   1180  CE1 PHE A  80      -9.143  -5.277  34.532  1.00  0.84           C  
ATOM   1181  CE2 PHE A  80      -7.948  -4.900  32.555  1.00  0.84           C  
ATOM   1182  CZ  PHE A  80      -9.134  -5.115  33.188  1.00  0.84           C  
ATOM   1183  H   PHE A  80      -6.045  -7.302  36.300  1.00  0.84           H  
ATOM   1184  HA  PHE A  80      -4.516  -6.253  34.213  1.00  0.84           H  
ATOM   1185 1HB  PHE A  80      -5.924  -4.941  36.530  1.00  0.84           H  
ATOM   1186 2HB  PHE A  80      -5.131  -4.005  35.316  1.00  0.84           H  
ATOM   1187  HD1 PHE A  80      -8.014  -5.340  36.287  1.00  0.84           H  
ATOM   1188  HD2 PHE A  80      -5.847  -4.693  32.799  1.00  0.84           H  
ATOM   1189  HE1 PHE A  80     -10.057  -5.462  35.076  1.00  0.84           H  
ATOM   1190  HE2 PHE A  80      -7.928  -4.768  31.481  1.00  0.84           H  
ATOM   1191  HZ  PHE A  80     -10.058  -5.159  32.627  1.00  0.84           H  
ATOM   1192  N   LEU A  81      -3.035  -5.845  37.092  1.00  0.91           N  
ATOM   1193  CA  LEU A  81      -1.765  -5.434  37.665  1.00  0.91           C  
ATOM   1194  C   LEU A  81      -0.602  -6.204  37.023  1.00  0.91           C  
ATOM   1195  O   LEU A  81       0.487  -5.660  36.839  1.00  0.91           O  
ATOM   1196  CB  LEU A  81      -1.794  -5.631  39.185  1.00  0.91           C  
ATOM   1197  CG  LEU A  81      -2.764  -4.686  39.952  1.00  0.91           C  
ATOM   1198  CD1 LEU A  81      -2.803  -5.073  41.426  1.00  0.91           C  
ATOM   1199  CD2 LEU A  81      -2.303  -3.244  39.774  1.00  0.91           C  
ATOM   1200  H   LEU A  81      -3.754  -6.248  37.672  1.00  0.91           H  
ATOM   1201  HA  LEU A  81      -1.620  -4.373  37.464  1.00  0.91           H  
ATOM   1202 1HB  LEU A  81      -2.088  -6.657  39.399  1.00  0.91           H  
ATOM   1203 2HB  LEU A  81      -0.790  -5.469  39.577  1.00  0.91           H  
ATOM   1204  HG  LEU A  81      -3.772  -4.796  39.554  1.00  0.91           H  
ATOM   1205 1HD1 LEU A  81      -3.493  -4.413  41.956  1.00  0.91           H  
ATOM   1206 2HD1 LEU A  81      -3.142  -6.104  41.527  1.00  0.91           H  
ATOM   1207 3HD1 LEU A  81      -1.807  -4.975  41.855  1.00  0.91           H  
ATOM   1208 1HD2 LEU A  81      -2.967  -2.572  40.305  1.00  0.91           H  
ATOM   1209 2HD2 LEU A  81      -1.294  -3.129  40.168  1.00  0.91           H  
ATOM   1210 3HD2 LEU A  81      -2.306  -2.997  38.720  1.00  0.91           H  
ATOM   1211  N   GLU A  82      -0.835  -7.451  36.600  1.00  1.00           N  
ATOM   1212  CA  GLU A  82       0.236  -8.257  36.029  1.00  1.00           C  
ATOM   1213  C   GLU A  82       0.447  -7.929  34.551  1.00  1.00           C  
ATOM   1214  O   GLU A  82       1.399  -8.405  33.929  1.00  1.00           O  
ATOM   1215  CB  GLU A  82      -0.070  -9.745  36.172  1.00  1.00           C  
ATOM   1216  CG  GLU A  82      -0.139 -10.264  37.582  1.00  1.00           C  
ATOM   1217  CD  GLU A  82      -0.356 -11.760  37.640  1.00  1.00           C  
ATOM   1218  OE1 GLU A  82      -0.395 -12.396  36.601  1.00  1.00           O  
ATOM   1219  OE2 GLU A  82      -0.490 -12.270  38.726  1.00  1.00           O  
ATOM   1220  H   GLU A  82      -1.767  -7.852  36.651  1.00  1.00           H  
ATOM   1221  HA  GLU A  82       1.162  -8.035  36.561  1.00  1.00           H  
ATOM   1222 1HB  GLU A  82      -1.023  -9.950  35.708  1.00  1.00           H  
ATOM   1223 2HB  GLU A  82       0.685 -10.314  35.657  1.00  1.00           H  
ATOM   1224 1HG  GLU A  82       0.790 -10.018  38.093  1.00  1.00           H  
ATOM   1225 2HG  GLU A  82      -0.953  -9.761  38.101  1.00  1.00           H  
ATOM   1226  N   LEU A  83      -0.449  -7.109  33.996  1.00  1.11           N  
ATOM   1227  CA  LEU A  83      -0.391  -6.685  32.614  1.00  1.11           C  
ATOM   1228  C   LEU A  83       0.330  -5.336  32.520  1.00  1.11           C  
ATOM   1229  O   LEU A  83       0.575  -4.847  31.420  1.00  1.11           O  
ATOM   1230  CB  LEU A  83      -1.817  -6.582  32.023  1.00  1.11           C  
ATOM   1231  CG  LEU A  83      -2.652  -7.912  31.947  1.00  1.11           C  
ATOM   1232  CD1 LEU A  83      -4.072  -7.613  31.491  1.00  1.11           C  
ATOM   1233  CD2 LEU A  83      -2.001  -8.850  30.942  1.00  1.11           C  
ATOM   1234  H   LEU A  83      -1.201  -6.730  34.561  1.00  1.11           H  
ATOM   1235  HA  LEU A  83       0.175  -7.419  32.044  1.00  1.11           H  
ATOM   1236 1HB  LEU A  83      -2.383  -5.865  32.606  1.00  1.11           H  
ATOM   1237 2HB  LEU A  83      -1.733  -6.203  31.009  1.00  1.11           H  
ATOM   1238  HG  LEU A  83      -2.693  -8.388  32.932  1.00  1.11           H  
ATOM   1239 1HD1 LEU A  83      -4.638  -8.550  31.431  1.00  1.11           H  
ATOM   1240 2HD1 LEU A  83      -4.565  -6.955  32.173  1.00  1.11           H  
ATOM   1241 3HD1 LEU A  83      -4.032  -7.146  30.529  1.00  1.11           H  
ATOM   1242 1HD2 LEU A  83      -2.589  -9.768  30.878  1.00  1.11           H  
ATOM   1243 2HD2 LEU A  83      -1.970  -8.371  29.965  1.00  1.11           H  
ATOM   1244 3HD2 LEU A  83      -0.987  -9.083  31.263  1.00  1.11           H  
ATOM   1245  N   GLY A  84       0.727  -4.769  33.680  1.00  1.22           N  
ATOM   1246  CA  GLY A  84       1.398  -3.472  33.720  1.00  1.22           C  
ATOM   1247  C   GLY A  84       0.559  -2.310  34.279  1.00  1.22           C  
ATOM   1248  O   GLY A  84       0.984  -1.158  34.199  1.00  1.22           O  
ATOM   1249  H   GLY A  84       0.553  -5.232  34.574  1.00  1.22           H  
ATOM   1250 1HA  GLY A  84       2.303  -3.570  34.320  1.00  1.22           H  
ATOM   1251 2HA  GLY A  84       1.727  -3.216  32.716  1.00  1.22           H  
ATOM   1252  N   PHE A  85      -0.610  -2.600  34.857  1.00  1.32           N  
ATOM   1253  CA  PHE A  85      -1.464  -1.561  35.434  1.00  1.32           C  
ATOM   1254  C   PHE A  85      -1.080  -1.048  36.800  1.00  1.32           C  
ATOM   1255  O   PHE A  85      -0.464  -1.728  37.620  1.00  1.32           O  
ATOM   1256  CB  PHE A  85      -2.918  -1.999  35.545  1.00  1.32           C  
ATOM   1257  CG  PHE A  85      -3.664  -1.951  34.298  1.00  1.32           C  
ATOM   1258  CD1 PHE A  85      -3.445  -2.823  33.291  1.00  1.32           C  
ATOM   1259  CD2 PHE A  85      -4.643  -1.015  34.160  1.00  1.32           C  
ATOM   1260  CE1 PHE A  85      -4.162  -2.734  32.156  1.00  1.32           C  
ATOM   1261  CE2 PHE A  85      -5.376  -0.924  33.025  1.00  1.32           C  
ATOM   1262  CZ  PHE A  85      -5.131  -1.782  32.015  1.00  1.32           C  
ATOM   1263  H   PHE A  85      -0.945  -3.563  34.895  1.00  1.32           H  
ATOM   1264  HA  PHE A  85      -1.433  -0.710  34.754  1.00  1.32           H  
ATOM   1265 1HB  PHE A  85      -2.963  -2.980  35.938  1.00  1.32           H  
ATOM   1266 2HB  PHE A  85      -3.427  -1.352  36.262  1.00  1.32           H  
ATOM   1267  HD1 PHE A  85      -2.675  -3.579  33.388  1.00  1.32           H  
ATOM   1268  HD2 PHE A  85      -4.818  -0.338  34.984  1.00  1.32           H  
ATOM   1269  HE1 PHE A  85      -3.954  -3.422  31.357  1.00  1.32           H  
ATOM   1270  HE2 PHE A  85      -6.145  -0.165  32.928  1.00  1.32           H  
ATOM   1271  HZ  PHE A  85      -5.696  -1.714  31.106  1.00  1.32           H  
ATOM   1272  N   ASP A  86      -1.502   0.181  37.014  1.00  1.38           N  
ATOM   1273  CA  ASP A  86      -1.443   0.898  38.266  1.00  1.38           C  
ATOM   1274  C   ASP A  86      -2.757   1.662  38.392  1.00  1.38           C  
ATOM   1275  O   ASP A  86      -3.675   1.431  37.595  1.00  1.38           O  
ATOM   1276  CB  ASP A  86      -0.218   1.825  38.302  1.00  1.38           C  
ATOM   1277  CG  ASP A  86      -0.199   2.902  37.190  1.00  1.38           C  
ATOM   1278  OD1 ASP A  86      -1.242   3.181  36.607  1.00  1.38           O  
ATOM   1279  OD2 ASP A  86       0.857   3.434  36.942  1.00  1.38           O  
ATOM   1280  H   ASP A  86      -1.933   0.646  36.236  1.00  1.38           H  
ATOM   1281  HA  ASP A  86      -1.371   0.186  39.090  1.00  1.38           H  
ATOM   1282 1HB  ASP A  86      -0.161   2.321  39.268  1.00  1.38           H  
ATOM   1283 2HB  ASP A  86       0.685   1.217  38.203  1.00  1.38           H  
ATOM   1284  N   SER A  87      -2.857   2.571  39.360  1.00  1.40           N  
ATOM   1285  CA  SER A  87      -4.103   3.299  39.576  1.00  1.40           C  
ATOM   1286  C   SER A  87      -4.528   4.157  38.387  1.00  1.40           C  
ATOM   1287  O   SER A  87      -5.717   4.267  38.099  1.00  1.40           O  
ATOM   1288  CB  SER A  87      -3.969   4.190  40.794  1.00  1.40           C  
ATOM   1289  OG  SER A  87      -3.811   3.430  41.962  1.00  1.40           O  
ATOM   1290  H   SER A  87      -2.073   2.741  39.971  1.00  1.40           H  
ATOM   1291  HA  SER A  87      -4.890   2.565  39.759  1.00  1.40           H  
ATOM   1292 1HB  SER A  87      -3.113   4.852  40.665  1.00  1.40           H  
ATOM   1293 2HB  SER A  87      -4.855   4.817  40.880  1.00  1.40           H  
ATOM   1294  HG  SER A  87      -3.742   4.063  42.683  1.00  1.40           H  
ATOM   1295  N   LEU A  88      -3.576   4.807  37.723  1.00  1.38           N  
ATOM   1296  CA  LEU A  88      -3.937   5.717  36.647  1.00  1.38           C  
ATOM   1297  C   LEU A  88      -4.285   4.968  35.381  1.00  1.38           C  
ATOM   1298  O   LEU A  88      -5.207   5.358  34.656  1.00  1.38           O  
ATOM   1299  CB  LEU A  88      -2.801   6.700  36.394  1.00  1.38           C  
ATOM   1300  CG  LEU A  88      -2.529   7.658  37.552  1.00  1.38           C  
ATOM   1301  CD1 LEU A  88      -1.316   8.511  37.227  1.00  1.38           C  
ATOM   1302  CD2 LEU A  88      -3.773   8.507  37.797  1.00  1.38           C  
ATOM   1303  H   LEU A  88      -2.600   4.651  37.952  1.00  1.38           H  
ATOM   1304  HA  LEU A  88      -4.813   6.283  36.958  1.00  1.38           H  
ATOM   1305 1HB  LEU A  88      -1.886   6.128  36.207  1.00  1.38           H  
ATOM   1306 2HB  LEU A  88      -3.031   7.288  35.508  1.00  1.38           H  
ATOM   1307  HG  LEU A  88      -2.303   7.085  38.452  1.00  1.38           H  
ATOM   1308 1HD1 LEU A  88      -1.112   9.187  38.058  1.00  1.38           H  
ATOM   1309 2HD1 LEU A  88      -0.452   7.864  37.065  1.00  1.38           H  
ATOM   1310 3HD1 LEU A  88      -1.510   9.092  36.326  1.00  1.38           H  
ATOM   1311 1HD2 LEU A  88      -3.591   9.189  38.629  1.00  1.38           H  
ATOM   1312 2HD2 LEU A  88      -4.003   9.083  36.900  1.00  1.38           H  
ATOM   1313 3HD2 LEU A  88      -4.618   7.859  38.037  1.00  1.38           H  
ATOM   1314  N   ALA A  89      -3.559   3.882  35.100  1.00  1.32           N  
ATOM   1315  CA  ALA A  89      -3.892   3.091  33.925  1.00  1.32           C  
ATOM   1316  C   ALA A  89      -5.303   2.551  34.113  1.00  1.32           C  
ATOM   1317  O   ALA A  89      -6.107   2.533  33.182  1.00  1.32           O  
ATOM   1318  CB  ALA A  89      -2.887   1.967  33.718  1.00  1.32           C  
ATOM   1319  H   ALA A  89      -2.778   3.609  35.709  1.00  1.32           H  
ATOM   1320  HA  ALA A  89      -3.882   3.741  33.050  1.00  1.32           H  
ATOM   1321 1HB  ALA A  89      -3.151   1.385  32.833  1.00  1.32           H  
ATOM   1322 2HB  ALA A  89      -1.888   2.389  33.588  1.00  1.32           H  
ATOM   1323 3HB  ALA A  89      -2.895   1.328  34.589  1.00  1.32           H  
ATOM   1324  N   ALA A  90      -5.630   2.143  35.343  1.00  1.25           N  
ATOM   1325  CA  ALA A  90      -6.953   1.634  35.610  1.00  1.25           C  
ATOM   1326  C   ALA A  90      -7.994   2.712  35.373  1.00  1.25           C  
ATOM   1327  O   ALA A  90      -9.018   2.449  34.746  1.00  1.25           O  
ATOM   1328  CB  ALA A  90      -7.014   1.110  37.011  1.00  1.25           C  
ATOM   1329  H   ALA A  90      -4.944   2.157  36.101  1.00  1.25           H  
ATOM   1330  HA  ALA A  90      -7.153   0.817  34.920  1.00  1.25           H  
ATOM   1331 1HB  ALA A  90      -7.985   0.701  37.216  1.00  1.25           H  
ATOM   1332 2HB  ALA A  90      -6.260   0.334  37.115  1.00  1.25           H  
ATOM   1333 3HB  ALA A  90      -6.806   1.919  37.709  1.00  1.25           H  
ATOM   1334  N   VAL A  91      -7.721   3.947  35.793  1.00  1.18           N  
ATOM   1335  CA  VAL A  91      -8.681   5.015  35.549  1.00  1.18           C  
ATOM   1336  C   VAL A  91      -8.866   5.236  34.058  1.00  1.18           C  
ATOM   1337  O   VAL A  91      -9.995   5.409  33.590  1.00  1.18           O  
ATOM   1338  CB  VAL A  91      -8.264   6.326  36.223  1.00  1.18           C  
ATOM   1339  CG1 VAL A  91      -9.164   7.439  35.747  1.00  1.18           C  
ATOM   1340  CG2 VAL A  91      -8.402   6.185  37.724  1.00  1.18           C  
ATOM   1341  H   VAL A  91      -6.871   4.138  36.326  1.00  1.18           H  
ATOM   1342  HA  VAL A  91      -9.638   4.717  35.976  1.00  1.18           H  
ATOM   1343  HB  VAL A  91      -7.233   6.563  35.955  1.00  1.18           H  
ATOM   1344 1HG1 VAL A  91      -8.870   8.370  36.226  1.00  1.18           H  
ATOM   1345 2HG1 VAL A  91      -9.068   7.535  34.666  1.00  1.18           H  
ATOM   1346 3HG1 VAL A  91     -10.198   7.206  36.003  1.00  1.18           H  
ATOM   1347 1HG2 VAL A  91      -8.110   7.116  38.207  1.00  1.18           H  
ATOM   1348 2HG2 VAL A  91      -9.432   5.959  37.966  1.00  1.18           H  
ATOM   1349 3HG2 VAL A  91      -7.777   5.390  38.078  1.00  1.18           H  
ATOM   1350  N   ASP A  92      -7.764   5.225  33.299  1.00  1.13           N  
ATOM   1351  CA  ASP A  92      -7.863   5.423  31.860  1.00  1.13           C  
ATOM   1352  C   ASP A  92      -8.703   4.309  31.237  1.00  1.13           C  
ATOM   1353  O   ASP A  92      -9.519   4.556  30.344  1.00  1.13           O  
ATOM   1354  CB  ASP A  92      -6.471   5.430  31.228  1.00  1.13           C  
ATOM   1355  CG  ASP A  92      -6.467   5.900  29.786  1.00  1.13           C  
ATOM   1356  OD1 ASP A  92      -6.744   7.052  29.561  1.00  1.13           O  
ATOM   1357  OD2 ASP A  92      -6.209   5.108  28.914  1.00  1.13           O  
ATOM   1358  H   ASP A  92      -6.850   5.092  33.735  1.00  1.13           H  
ATOM   1359  HA  ASP A  92      -8.350   6.378  31.671  1.00  1.13           H  
ATOM   1360 1HB  ASP A  92      -5.809   6.065  31.817  1.00  1.13           H  
ATOM   1361 2HB  ASP A  92      -6.060   4.420  31.268  1.00  1.13           H  
ATOM   1362  N   LEU A  93      -8.575   3.090  31.761  1.00  1.11           N  
ATOM   1363  CA  LEU A  93      -9.371   1.984  31.265  1.00  1.11           C  
ATOM   1364  C   LEU A  93     -10.847   2.277  31.489  1.00  1.11           C  
ATOM   1365  O   LEU A  93     -11.654   2.149  30.567  1.00  1.11           O  
ATOM   1366  CB  LEU A  93      -8.977   0.667  31.950  1.00  1.11           C  
ATOM   1367  CG  LEU A  93      -9.780  -0.560  31.551  1.00  1.11           C  
ATOM   1368  CD1 LEU A  93      -9.611  -0.802  30.079  1.00  1.11           C  
ATOM   1369  CD2 LEU A  93      -9.310  -1.751  32.341  1.00  1.11           C  
ATOM   1370  H   LEU A  93      -7.880   2.925  32.489  1.00  1.11           H  
ATOM   1371  HA  LEU A  93      -9.195   1.884  30.195  1.00  1.11           H  
ATOM   1372 1HB  LEU A  93      -7.937   0.470  31.724  1.00  1.11           H  
ATOM   1373 2HB  LEU A  93      -9.078   0.781  33.017  1.00  1.11           H  
ATOM   1374  HG  LEU A  93     -10.826  -0.386  31.757  1.00  1.11           H  
ATOM   1375 1HD1 LEU A  93     -10.184  -1.678  29.765  1.00  1.11           H  
ATOM   1376 2HD1 LEU A  93      -9.962   0.070  29.544  1.00  1.11           H  
ATOM   1377 3HD1 LEU A  93      -8.569  -0.959  29.873  1.00  1.11           H  
ATOM   1378 1HD2 LEU A  93      -9.896  -2.617  32.043  1.00  1.11           H  
ATOM   1379 2HD2 LEU A  93      -8.255  -1.931  32.132  1.00  1.11           H  
ATOM   1380 3HD2 LEU A  93      -9.442  -1.566  33.404  1.00  1.11           H  
ATOM   1381  N   HIS A  94     -11.208   2.725  32.694  1.00  1.11           N  
ATOM   1382  CA  HIS A  94     -12.618   2.958  32.979  1.00  1.11           C  
ATOM   1383  C   HIS A  94     -13.146   4.102  32.123  1.00  1.11           C  
ATOM   1384  O   HIS A  94     -14.274   4.041  31.626  1.00  1.11           O  
ATOM   1385  CB  HIS A  94     -12.857   3.320  34.449  1.00  1.11           C  
ATOM   1386  CG  HIS A  94     -12.507   2.249  35.394  1.00  1.11           C  
ATOM   1387  ND1 HIS A  94     -11.252   2.124  35.883  1.00  1.11           N  
ATOM   1388  CD2 HIS A  94     -13.212   1.245  35.927  1.00  1.11           C  
ATOM   1389  CE1 HIS A  94     -11.185   1.115  36.692  1.00  1.11           C  
ATOM   1390  NE2 HIS A  94     -12.349   0.538  36.742  1.00  1.11           N  
ATOM   1391  H   HIS A  94     -10.495   2.844  33.418  1.00  1.11           H  
ATOM   1392  HA  HIS A  94     -13.193   2.064  32.747  1.00  1.11           H  
ATOM   1393 1HB  HIS A  94     -12.262   4.202  34.704  1.00  1.11           H  
ATOM   1394 2HB  HIS A  94     -13.909   3.577  34.601  1.00  1.11           H  
ATOM   1395  HD1 HIS A  94     -10.435   2.476  35.421  1.00  1.11           H  
ATOM   1396  HD2 HIS A  94     -14.244   0.947  35.819  1.00  1.11           H  
ATOM   1397  HE1 HIS A  94     -10.258   0.890  37.190  1.00  1.11           H  
ATOM   1398  N   LYS A  95     -12.345   5.151  31.920  1.00  1.13           N  
ATOM   1399  CA  LYS A  95     -12.819   6.257  31.098  1.00  1.13           C  
ATOM   1400  C   LYS A  95     -13.053   5.818  29.652  1.00  1.13           C  
ATOM   1401  O   LYS A  95     -14.055   6.204  29.038  1.00  1.13           O  
ATOM   1402  CB  LYS A  95     -11.846   7.435  31.150  1.00  1.13           C  
ATOM   1403  CG  LYS A  95     -11.836   8.192  32.483  1.00  1.13           C  
ATOM   1404  CD  LYS A  95     -10.834   9.337  32.462  1.00  1.13           C  
ATOM   1405  CE  LYS A  95     -10.891  10.155  33.747  1.00  1.13           C  
ATOM   1406  NZ  LYS A  95      -9.876  11.245  33.757  1.00  1.13           N  
ATOM   1407  H   LYS A  95     -11.420   5.183  32.352  1.00  1.13           H  
ATOM   1408  HA  LYS A  95     -13.774   6.594  31.500  1.00  1.13           H  
ATOM   1409 1HB  LYS A  95     -10.831   7.065  30.972  1.00  1.13           H  
ATOM   1410 2HB  LYS A  95     -12.082   8.140  30.357  1.00  1.13           H  
ATOM   1411 1HG  LYS A  95     -12.831   8.587  32.688  1.00  1.13           H  
ATOM   1412 2HG  LYS A  95     -11.567   7.500  33.283  1.00  1.13           H  
ATOM   1413 1HD  LYS A  95      -9.827   8.927  32.345  1.00  1.13           H  
ATOM   1414 2HD  LYS A  95     -11.042   9.990  31.615  1.00  1.13           H  
ATOM   1415 1HE  LYS A  95     -11.882  10.596  33.841  1.00  1.13           H  
ATOM   1416 2HE  LYS A  95     -10.720   9.504  34.594  1.00  1.13           H  
ATOM   1417 1HZ  LYS A  95      -9.948  11.766  34.620  1.00  1.13           H  
ATOM   1418 2HZ  LYS A  95      -8.951  10.847  33.681  1.00  1.13           H  
ATOM   1419 3HZ  LYS A  95     -10.040  11.865  32.976  1.00  1.13           H  
ATOM   1420  N   ARG A  96     -12.164   4.976  29.115  1.00  1.18           N  
ATOM   1421  CA  ARG A  96     -12.334   4.485  27.752  1.00  1.18           C  
ATOM   1422  C   ARG A  96     -13.557   3.586  27.646  1.00  1.18           C  
ATOM   1423  O   ARG A  96     -14.361   3.724  26.715  1.00  1.18           O  
ATOM   1424  CB  ARG A  96     -11.091   3.734  27.310  1.00  1.18           C  
ATOM   1425  CG  ARG A  96      -9.890   4.632  27.050  1.00  1.18           C  
ATOM   1426  CD  ARG A  96      -8.690   3.869  26.683  1.00  1.18           C  
ATOM   1427  NE  ARG A  96      -7.542   4.749  26.497  1.00  1.18           N  
ATOM   1428  CZ  ARG A  96      -7.233   5.396  25.357  1.00  1.18           C  
ATOM   1429  NH1 ARG A  96      -7.989   5.254  24.285  1.00  1.18           N  
ATOM   1430  NH2 ARG A  96      -6.164   6.170  25.310  1.00  1.18           N  
ATOM   1431  H   ARG A  96     -11.337   4.694  29.648  1.00  1.18           H  
ATOM   1432  HA  ARG A  96     -12.473   5.340  27.093  1.00  1.18           H  
ATOM   1433 1HB  ARG A  96     -10.807   3.016  28.084  1.00  1.18           H  
ATOM   1434 2HB  ARG A  96     -11.303   3.172  26.402  1.00  1.18           H  
ATOM   1435 1HG  ARG A  96     -10.121   5.313  26.234  1.00  1.18           H  
ATOM   1436 2HG  ARG A  96      -9.662   5.210  27.945  1.00  1.18           H  
ATOM   1437 1HD  ARG A  96      -8.447   3.168  27.488  1.00  1.18           H  
ATOM   1438 2HD  ARG A  96      -8.863   3.321  25.759  1.00  1.18           H  
ATOM   1439  HE  ARG A  96      -6.933   4.906  27.316  1.00  1.18           H  
ATOM   1440 1HH1 ARG A  96      -8.806   4.665  24.320  1.00  1.18           H  
ATOM   1441 2HH1 ARG A  96      -7.751   5.740  23.432  1.00  1.18           H  
ATOM   1442 1HH2 ARG A  96      -5.572   6.277  26.134  1.00  1.18           H  
ATOM   1443 2HH2 ARG A  96      -5.929   6.652  24.462  1.00  1.18           H  
ATOM   1444  N   LEU A  97     -13.751   2.722  28.642  1.00  1.26           N  
ATOM   1445  CA  LEU A  97     -14.894   1.834  28.638  1.00  1.26           C  
ATOM   1446  C   LEU A  97     -16.175   2.629  28.753  1.00  1.26           C  
ATOM   1447  O   LEU A  97     -17.143   2.352  28.053  1.00  1.26           O  
ATOM   1448  CB  LEU A  97     -14.775   0.834  29.784  1.00  1.26           C  
ATOM   1449  CG  LEU A  97     -13.661  -0.164  29.593  1.00  1.26           C  
ATOM   1450  CD1 LEU A  97     -13.467  -0.976  30.843  1.00  1.26           C  
ATOM   1451  CD2 LEU A  97     -14.008  -1.019  28.455  1.00  1.26           C  
ATOM   1452  H   LEU A  97     -13.065   2.650  29.396  1.00  1.26           H  
ATOM   1453  HA  LEU A  97     -14.906   1.290  27.692  1.00  1.26           H  
ATOM   1454 1HB  LEU A  97     -14.584   1.383  30.706  1.00  1.26           H  
ATOM   1455 2HB  LEU A  97     -15.715   0.292  29.886  1.00  1.26           H  
ATOM   1456  HG  LEU A  97     -12.737   0.358  29.370  1.00  1.26           H  
ATOM   1457 1HD1 LEU A  97     -12.664  -1.690  30.686  1.00  1.26           H  
ATOM   1458 2HD1 LEU A  97     -13.211  -0.313  31.669  1.00  1.26           H  
ATOM   1459 3HD1 LEU A  97     -14.378  -1.500  31.075  1.00  1.26           H  
ATOM   1460 1HD2 LEU A  97     -13.216  -1.707  28.296  1.00  1.26           H  
ATOM   1461 2HD2 LEU A  97     -14.920  -1.541  28.677  1.00  1.26           H  
ATOM   1462 3HD2 LEU A  97     -14.146  -0.416  27.569  1.00  1.26           H  
ATOM   1463  N   THR A  98     -16.166   3.668  29.581  1.00  1.35           N  
ATOM   1464  CA  THR A  98     -17.356   4.472  29.760  1.00  1.35           C  
ATOM   1465  C   THR A  98     -17.708   5.165  28.453  1.00  1.35           C  
ATOM   1466  O   THR A  98     -18.854   5.123  27.995  1.00  1.35           O  
ATOM   1467  CB  THR A  98     -17.138   5.534  30.847  1.00  1.35           C  
ATOM   1468  OG1 THR A  98     -16.821   4.884  32.086  1.00  1.35           O  
ATOM   1469  CG2 THR A  98     -18.418   6.353  31.009  1.00  1.35           C  
ATOM   1470  H   THR A  98     -15.346   3.873  30.140  1.00  1.35           H  
ATOM   1471  HA  THR A  98     -18.182   3.827  30.055  1.00  1.35           H  
ATOM   1472  HB  THR A  98     -16.314   6.189  30.568  1.00  1.35           H  
ATOM   1473  HG1 THR A  98     -15.904   4.529  32.028  1.00  1.35           H  
ATOM   1474 1HG2 THR A  98     -18.273   7.102  31.784  1.00  1.35           H  
ATOM   1475 2HG2 THR A  98     -18.653   6.844  30.068  1.00  1.35           H  
ATOM   1476 3HG2 THR A  98     -19.239   5.698  31.283  1.00  1.35           H  
ATOM   1477  N   GLY A  99     -16.713   5.754  27.791  1.00  1.45           N  
ATOM   1478  CA  GLY A  99     -16.975   6.432  26.532  1.00  1.45           C  
ATOM   1479  C   GLY A  99     -17.564   5.490  25.475  1.00  1.45           C  
ATOM   1480  O   GLY A  99     -18.440   5.892  24.708  1.00  1.45           O  
ATOM   1481  H   GLY A  99     -15.769   5.767  28.185  1.00  1.45           H  
ATOM   1482 1HA  GLY A  99     -17.657   7.262  26.704  1.00  1.45           H  
ATOM   1483 2HA  GLY A  99     -16.044   6.854  26.161  1.00  1.45           H  
ATOM   1484  N   GLU A 100     -17.103   4.234  25.459  1.00  1.54           N  
ATOM   1485  CA  GLU A 100     -17.567   3.236  24.501  1.00  1.54           C  
ATOM   1486  C   GLU A 100     -18.932   2.616  24.844  1.00  1.54           C  
ATOM   1487  O   GLU A 100     -19.749   2.352  23.966  1.00  1.54           O  
ATOM   1488  CB  GLU A 100     -16.523   2.127  24.394  1.00  1.54           C  
ATOM   1489  CG  GLU A 100     -16.696   1.088  23.265  1.00  1.54           C  
ATOM   1490  CD  GLU A 100     -16.355   1.580  21.873  1.00  1.54           C  
ATOM   1491  OE1 GLU A 100     -15.717   2.595  21.772  1.00  1.54           O  
ATOM   1492  OE2 GLU A 100     -16.687   0.912  20.913  1.00  1.54           O  
ATOM   1493  H   GLU A 100     -16.363   3.977  26.114  1.00  1.54           H  
ATOM   1494  HA  GLU A 100     -17.654   3.726  23.540  1.00  1.54           H  
ATOM   1495 1HB  GLU A 100     -15.557   2.598  24.256  1.00  1.54           H  
ATOM   1496 2HB  GLU A 100     -16.482   1.586  25.345  1.00  1.54           H  
ATOM   1497 1HG  GLU A 100     -16.052   0.261  23.479  1.00  1.54           H  
ATOM   1498 2HG  GLU A 100     -17.713   0.733  23.274  1.00  1.54           H  
ATOM   1499  N   THR A 101     -19.160   2.342  26.141  1.00  1.60           N  
ATOM   1500  CA  THR A 101     -20.338   1.595  26.574  1.00  1.60           C  
ATOM   1501  C   THR A 101     -21.457   2.410  27.199  1.00  1.60           C  
ATOM   1502  O   THR A 101     -22.590   1.933  27.292  1.00  1.60           O  
ATOM   1503  CB  THR A 101     -19.933   0.591  27.668  1.00  1.60           C  
ATOM   1504  OG1 THR A 101     -19.460   1.331  28.802  1.00  1.60           O  
ATOM   1505  CG2 THR A 101     -18.826  -0.319  27.198  1.00  1.60           C  
ATOM   1506  H   THR A 101     -18.459   2.597  26.824  1.00  1.60           H  
ATOM   1507  HA  THR A 101     -20.748   1.087  25.717  1.00  1.60           H  
ATOM   1508  HB  THR A 101     -20.794  -0.006  27.956  1.00  1.60           H  
ATOM   1509  HG1 THR A 101     -18.637   1.802  28.549  1.00  1.60           H  
ATOM   1510 1HG2 THR A 101     -18.563  -0.979  28.002  1.00  1.60           H  
ATOM   1511 2HG2 THR A 101     -19.156  -0.891  26.353  1.00  1.60           H  
ATOM   1512 3HG2 THR A 101     -17.953   0.266  26.917  1.00  1.60           H  
ATOM   1513  N   GLY A 102     -21.157   3.608  27.673  1.00  1.62           N  
ATOM   1514  CA  GLY A 102     -22.141   4.416  28.365  1.00  1.62           C  
ATOM   1515  C   GLY A 102     -22.271   4.041  29.836  1.00  1.62           C  
ATOM   1516  O   GLY A 102     -23.095   4.611  30.556  1.00  1.62           O  
ATOM   1517  H   GLY A 102     -20.217   3.982  27.590  1.00  1.62           H  
ATOM   1518 1HA  GLY A 102     -21.872   5.468  28.272  1.00  1.62           H  
ATOM   1519 2HA  GLY A 102     -23.103   4.285  27.889  1.00  1.62           H  
ATOM   1520  N   LEU A 103     -21.465   3.086  30.291  1.00  1.58           N  
ATOM   1521  CA  LEU A 103     -21.547   2.658  31.668  1.00  1.58           C  
ATOM   1522  C   LEU A 103     -20.498   3.342  32.503  1.00  1.58           C  
ATOM   1523  O   LEU A 103     -19.303   3.095  32.342  1.00  1.58           O  
ATOM   1524  CB  LEU A 103     -21.333   1.154  31.788  1.00  1.58           C  
ATOM   1525  CG  LEU A 103     -22.252   0.281  30.975  1.00  1.58           C  
ATOM   1526  CD1 LEU A 103     -21.901  -1.134  31.293  1.00  1.58           C  
ATOM   1527  CD2 LEU A 103     -23.684   0.624  31.270  1.00  1.58           C  
ATOM   1528  H   LEU A 103     -20.799   2.625  29.674  1.00  1.58           H  
ATOM   1529  HA  LEU A 103     -22.529   2.914  32.062  1.00  1.58           H  
ATOM   1530 1HB  LEU A 103     -20.312   0.928  31.474  1.00  1.58           H  
ATOM   1531 2HB  LEU A 103     -21.439   0.870  32.836  1.00  1.58           H  
ATOM   1532  HG  LEU A 103     -22.074   0.434  29.913  1.00  1.58           H  
ATOM   1533 1HD1 LEU A 103     -22.520  -1.816  30.724  1.00  1.58           H  
ATOM   1534 2HD1 LEU A 103     -20.863  -1.290  31.048  1.00  1.58           H  
ATOM   1535 3HD1 LEU A 103     -22.047  -1.305  32.349  1.00  1.58           H  
ATOM   1536 1HD2 LEU A 103     -24.343  -0.020  30.686  1.00  1.58           H  
ATOM   1537 2HD2 LEU A 103     -23.876   0.491  32.317  1.00  1.58           H  
ATOM   1538 3HD2 LEU A 103     -23.866   1.666  31.005  1.00  1.58           H  
ATOM   1539  N   GLU A 104     -20.928   4.176  33.433  1.00  1.51           N  
ATOM   1540  CA  GLU A 104     -19.977   4.924  34.241  1.00  1.51           C  
ATOM   1541  C   GLU A 104     -19.432   4.022  35.328  1.00  1.51           C  
ATOM   1542  O   GLU A 104     -19.822   4.106  36.492  1.00  1.51           O  
ATOM   1543  CB  GLU A 104     -20.643   6.161  34.847  1.00  1.51           C  
ATOM   1544  CG  GLU A 104     -21.122   7.183  33.813  1.00  1.51           C  
ATOM   1545  CD  GLU A 104     -21.769   8.406  34.424  1.00  1.51           C  
ATOM   1546  OE1 GLU A 104     -21.968   8.424  35.616  1.00  1.51           O  
ATOM   1547  OE2 GLU A 104     -22.061   9.323  33.692  1.00  1.51           O  
ATOM   1548  H   GLU A 104     -21.922   4.328  33.545  1.00  1.51           H  
ATOM   1549  HA  GLU A 104     -19.142   5.238  33.618  1.00  1.51           H  
ATOM   1550 1HB  GLU A 104     -21.503   5.857  35.443  1.00  1.51           H  
ATOM   1551 2HB  GLU A 104     -19.940   6.660  35.514  1.00  1.51           H  
ATOM   1552 1HG  GLU A 104     -20.270   7.501  33.220  1.00  1.51           H  
ATOM   1553 2HG  GLU A 104     -21.831   6.695  33.142  1.00  1.51           H  
ATOM   1554  N   LEU A 105     -18.551   3.123  34.917  1.00  1.41           N  
ATOM   1555  CA  LEU A 105     -18.015   2.134  35.817  1.00  1.41           C  
ATOM   1556  C   LEU A 105     -17.207   2.866  36.884  1.00  1.41           C  
ATOM   1557  O   LEU A 105     -16.425   3.752  36.543  1.00  1.41           O  
ATOM   1558  CB  LEU A 105     -17.074   1.186  35.053  1.00  1.41           C  
ATOM   1559  CG  LEU A 105     -17.695   0.289  33.949  1.00  1.41           C  
ATOM   1560  CD1 LEU A 105     -16.558  -0.466  33.241  1.00  1.41           C  
ATOM   1561  CD2 LEU A 105     -18.716  -0.685  34.554  1.00  1.41           C  
ATOM   1562  H   LEU A 105     -18.305   3.130  33.926  1.00  1.41           H  
ATOM   1563  HA  LEU A 105     -18.835   1.565  36.230  1.00  1.41           H  
ATOM   1564 1HB  LEU A 105     -16.309   1.794  34.572  1.00  1.41           H  
ATOM   1565 2HB  LEU A 105     -16.585   0.545  35.766  1.00  1.41           H  
ATOM   1566  HG  LEU A 105     -18.195   0.918  33.210  1.00  1.41           H  
ATOM   1567 1HD1 LEU A 105     -16.973  -1.083  32.452  1.00  1.41           H  
ATOM   1568 2HD1 LEU A 105     -15.859   0.255  32.810  1.00  1.41           H  
ATOM   1569 3HD1 LEU A 105     -16.031  -1.096  33.955  1.00  1.41           H  
ATOM   1570 1HD2 LEU A 105     -19.143  -1.304  33.760  1.00  1.41           H  
ATOM   1571 2HD2 LEU A 105     -18.227  -1.324  35.284  1.00  1.41           H  
ATOM   1572 3HD2 LEU A 105     -19.513  -0.120  35.041  1.00  1.41           H  
ATOM   1573  N   PRO A 106     -17.354   2.538  38.171  1.00  1.30           N  
ATOM   1574  CA  PRO A 106     -16.548   3.083  39.241  1.00  1.30           C  
ATOM   1575  C   PRO A 106     -15.100   2.777  38.946  1.00  1.30           C  
ATOM   1576  O   PRO A 106     -14.788   1.679  38.497  1.00  1.30           O  
ATOM   1577  CB  PRO A 106     -17.055   2.310  40.467  1.00  1.30           C  
ATOM   1578  CG  PRO A 106     -18.492   1.949  40.111  1.00  1.30           C  
ATOM   1579  CD  PRO A 106     -18.484   1.697  38.616  1.00  1.30           C  
ATOM   1580  HA  PRO A 106     -16.723   4.163  39.329  1.00  1.30           H  
ATOM   1581 1HB  PRO A 106     -16.422   1.425  40.654  1.00  1.30           H  
ATOM   1582 2HB  PRO A 106     -16.984   2.945  41.364  1.00  1.30           H  
ATOM   1583 1HG  PRO A 106     -18.815   1.067  40.686  1.00  1.30           H  
ATOM   1584 2HG  PRO A 106     -19.169   2.772  40.391  1.00  1.30           H  
ATOM   1585 1HD  PRO A 106     -18.332   0.648  38.380  1.00  1.30           H  
ATOM   1586 2HD  PRO A 106     -19.436   2.088  38.217  1.00  1.30           H  
ATOM   1587  N   VAL A 107     -14.197   3.694  39.283  1.00  1.19           N  
ATOM   1588  CA  VAL A 107     -12.753   3.491  39.070  1.00  1.19           C  
ATOM   1589  C   VAL A 107     -12.115   2.284  39.787  1.00  1.19           C  
ATOM   1590  O   VAL A 107     -10.893   2.120  39.754  1.00  1.19           O  
ATOM   1591  CB  VAL A 107     -11.970   4.751  39.442  1.00  1.19           C  
ATOM   1592  CG1 VAL A 107     -12.396   5.903  38.542  1.00  1.19           C  
ATOM   1593  CG2 VAL A 107     -12.218   5.075  40.900  1.00  1.19           C  
ATOM   1594  H   VAL A 107     -14.511   4.574  39.667  1.00  1.19           H  
ATOM   1595  HA  VAL A 107     -12.615   3.352  38.003  1.00  1.19           H  
ATOM   1596  HB  VAL A 107     -10.909   4.575  39.280  1.00  1.19           H  
ATOM   1597 1HG1 VAL A 107     -11.828   6.799  38.799  1.00  1.19           H  
ATOM   1598 2HG1 VAL A 107     -12.201   5.635  37.500  1.00  1.19           H  
ATOM   1599 3HG1 VAL A 107     -13.459   6.096  38.675  1.00  1.19           H  
ATOM   1600 1HG2 VAL A 107     -11.656   5.966  41.176  1.00  1.19           H  
ATOM   1601 2HG2 VAL A 107     -13.281   5.250  41.059  1.00  1.19           H  
ATOM   1602 3HG2 VAL A 107     -11.892   4.236  41.514  1.00  1.19           H  
ATOM   1603  N   THR A 108     -12.926   1.464  40.454  1.00  1.11           N  
ATOM   1604  CA  THR A 108     -12.440   0.285  41.134  1.00  1.11           C  
ATOM   1605  C   THR A 108     -12.845  -1.002  40.421  1.00  1.11           C  
ATOM   1606  O   THR A 108     -12.390  -2.073  40.811  1.00  1.11           O  
ATOM   1607  CB  THR A 108     -12.921   0.247  42.598  1.00  1.11           C  
ATOM   1608  OG1 THR A 108     -14.352   0.157  42.657  1.00  1.11           O  
ATOM   1609  CG2 THR A 108     -12.486   1.532  43.283  1.00  1.11           C  
ATOM   1610  H   THR A 108     -13.912   1.654  40.448  1.00  1.11           H  
ATOM   1611  HA  THR A 108     -11.358   0.327  41.144  1.00  1.11           H  
ATOM   1612  HB  THR A 108     -12.487  -0.615  43.112  1.00  1.11           H  
ATOM   1613  HG1 THR A 108     -14.612  -0.810  42.689  1.00  1.11           H  
ATOM   1614 1HG2 THR A 108     -12.817   1.518  44.320  1.00  1.11           H  
ATOM   1615 2HG2 THR A 108     -11.399   1.612  43.247  1.00  1.11           H  
ATOM   1616 3HG2 THR A 108     -12.930   2.382  42.772  1.00  1.11           H  
ATOM   1617  N   VAL A 109     -13.629  -0.915  39.339  1.00  1.04           N  
ATOM   1618  CA  VAL A 109     -14.077  -2.123  38.637  1.00  1.04           C  
ATOM   1619  C   VAL A 109     -12.876  -2.923  38.152  1.00  1.04           C  
ATOM   1620  O   VAL A 109     -12.805  -4.123  38.372  1.00  1.04           O  
ATOM   1621  CB  VAL A 109     -15.054  -1.780  37.487  1.00  1.04           C  
ATOM   1622  CG1 VAL A 109     -15.347  -2.990  36.605  1.00  1.04           C  
ATOM   1623  CG2 VAL A 109     -16.340  -1.292  38.094  1.00  1.04           C  
ATOM   1624  H   VAL A 109     -13.943   0.001  39.017  1.00  1.04           H  
ATOM   1625  HA  VAL A 109     -14.633  -2.730  39.349  1.00  1.04           H  
ATOM   1626  HB  VAL A 109     -14.623  -1.024  36.872  1.00  1.04           H  
ATOM   1627 1HG1 VAL A 109     -16.032  -2.704  35.812  1.00  1.04           H  
ATOM   1628 2HG1 VAL A 109     -14.429  -3.329  36.178  1.00  1.04           H  
ATOM   1629 3HG1 VAL A 109     -15.793  -3.781  37.182  1.00  1.04           H  
ATOM   1630 1HG2 VAL A 109     -17.036  -1.035  37.315  1.00  1.04           H  
ATOM   1631 2HG2 VAL A 109     -16.768  -2.079  38.715  1.00  1.04           H  
ATOM   1632 3HG2 VAL A 109     -16.135  -0.418  38.707  1.00  1.04           H  
ATOM   1633  N   ALA A 110     -11.857  -2.255  37.624  1.00  0.98           N  
ATOM   1634  CA  ALA A 110     -10.623  -2.931  37.201  1.00  0.98           C  
ATOM   1635  C   ALA A 110      -9.927  -3.681  38.353  1.00  0.98           C  
ATOM   1636  O   ALA A 110      -9.034  -4.479  38.107  1.00  0.98           O  
ATOM   1637  CB  ALA A 110      -9.628  -1.946  36.611  1.00  0.98           C  
ATOM   1638  H   ALA A 110     -11.967  -1.256  37.458  1.00  0.98           H  
ATOM   1639  HA  ALA A 110     -10.896  -3.662  36.442  1.00  0.98           H  
ATOM   1640 1HB  ALA A 110      -8.740  -2.481  36.276  1.00  0.98           H  
ATOM   1641 2HB  ALA A 110     -10.078  -1.430  35.768  1.00  0.98           H  
ATOM   1642 3HB  ALA A 110      -9.349  -1.236  37.379  1.00  0.98           H  
ATOM   1643  N   PHE A 111     -10.237  -3.377  39.612  1.00  0.92           N  
ATOM   1644  CA  PHE A 111      -9.590  -4.081  40.708  1.00  0.92           C  
ATOM   1645  C   PHE A 111     -10.570  -5.027  41.419  1.00  0.92           C  
ATOM   1646  O   PHE A 111     -10.156  -6.026  42.013  1.00  0.92           O  
ATOM   1647  CB  PHE A 111      -9.012  -3.076  41.689  1.00  0.92           C  
ATOM   1648  CG  PHE A 111      -8.008  -2.169  41.042  1.00  0.92           C  
ATOM   1649  CD1 PHE A 111      -8.264  -0.814  40.915  1.00  0.92           C  
ATOM   1650  CD2 PHE A 111      -6.823  -2.671  40.527  1.00  0.92           C  
ATOM   1651  CE1 PHE A 111      -7.346   0.020  40.315  1.00  0.92           C  
ATOM   1652  CE2 PHE A 111      -5.911  -1.842  39.918  1.00  0.92           C  
ATOM   1653  CZ  PHE A 111      -6.162  -0.499  39.820  1.00  0.92           C  
ATOM   1654  H   PHE A 111     -10.968  -2.711  39.824  1.00  0.92           H  
ATOM   1655  HA  PHE A 111      -8.771  -4.680  40.308  1.00  0.92           H  
ATOM   1656 1HB  PHE A 111      -9.822  -2.463  42.100  1.00  0.92           H  
ATOM   1657 2HB  PHE A 111      -8.534  -3.596  42.517  1.00  0.92           H  
ATOM   1658  HD1 PHE A 111      -9.194  -0.411  41.306  1.00  0.92           H  
ATOM   1659  HD2 PHE A 111      -6.621  -3.741  40.605  1.00  0.92           H  
ATOM   1660  HE1 PHE A 111      -7.556   1.088  40.232  1.00  0.92           H  
ATOM   1661  HE2 PHE A 111      -4.996  -2.249  39.517  1.00  0.92           H  
ATOM   1662  HZ  PHE A 111      -5.430   0.157  39.343  1.00  0.92           H  
ATOM   1663  N   ASP A 112     -11.875  -4.735  41.318  1.00  0.87           N  
ATOM   1664  CA  ASP A 112     -12.925  -5.551  41.937  1.00  0.87           C  
ATOM   1665  C   ASP A 112     -13.157  -6.757  41.032  1.00  0.87           C  
ATOM   1666  O   ASP A 112     -13.461  -7.865  41.482  1.00  0.87           O  
ATOM   1667  CB  ASP A 112     -14.222  -4.743  42.064  1.00  0.87           C  
ATOM   1668  CG  ASP A 112     -14.131  -3.540  43.017  1.00  0.87           C  
ATOM   1669  OD1 ASP A 112     -13.348  -3.566  43.941  1.00  0.87           O  
ATOM   1670  OD2 ASP A 112     -14.868  -2.589  42.794  1.00  0.87           O  
ATOM   1671  H   ASP A 112     -12.147  -3.891  40.827  1.00  0.87           H  
ATOM   1672  HA  ASP A 112     -12.597  -5.891  42.919  1.00  0.87           H  
ATOM   1673 1HB  ASP A 112     -14.480  -4.358  41.090  1.00  0.87           H  
ATOM   1674 2HB  ASP A 112     -15.030  -5.400  42.382  1.00  0.87           H  
ATOM   1675  N   PHE A 113     -12.955  -6.500  39.745  1.00  0.82           N  
ATOM   1676  CA  PHE A 113     -13.034  -7.421  38.634  1.00  0.82           C  
ATOM   1677  C   PHE A 113     -11.669  -7.335  37.931  1.00  0.82           C  
ATOM   1678  O   PHE A 113     -11.548  -6.681  36.902  1.00  0.82           O  
ATOM   1679  CB  PHE A 113     -14.180  -6.983  37.735  1.00  0.82           C  
ATOM   1680  CG  PHE A 113     -15.435  -7.013  38.488  1.00  0.82           C  
ATOM   1681  CD1 PHE A 113     -15.885  -5.870  39.101  1.00  0.82           C  
ATOM   1682  CD2 PHE A 113     -16.158  -8.178  38.629  1.00  0.82           C  
ATOM   1683  CE1 PHE A 113     -17.035  -5.865  39.844  1.00  0.82           C  
ATOM   1684  CE2 PHE A 113     -17.317  -8.188  39.373  1.00  0.82           C  
ATOM   1685  CZ  PHE A 113     -17.756  -7.026  39.984  1.00  0.82           C  
ATOM   1686  H   PHE A 113     -12.739  -5.542  39.497  1.00  0.82           H  
ATOM   1687  HA  PHE A 113     -13.256  -8.415  38.993  1.00  0.82           H  
ATOM   1688 1HB  PHE A 113     -14.017  -5.974  37.385  1.00  0.82           H  
ATOM   1689 2HB  PHE A 113     -14.269  -7.594  36.879  1.00  0.82           H  
ATOM   1690  HD1 PHE A 113     -15.305  -4.965  38.994  1.00  0.82           H  
ATOM   1691  HD2 PHE A 113     -15.809  -9.091  38.152  1.00  0.82           H  
ATOM   1692  HE1 PHE A 113     -17.373  -4.947  40.321  1.00  0.82           H  
ATOM   1693  HE2 PHE A 113     -17.889  -9.107  39.482  1.00  0.82           H  
ATOM   1694  HZ  PHE A 113     -18.674  -7.032  40.570  1.00  0.82           H  
ATOM   1695  N   PRO A 114     -10.629  -8.011  38.455  1.00  0.79           N  
ATOM   1696  CA  PRO A 114      -9.232  -7.881  38.073  1.00  0.79           C  
ATOM   1697  C   PRO A 114      -8.825  -8.249  36.657  1.00  0.79           C  
ATOM   1698  O   PRO A 114      -7.736  -7.871  36.249  1.00  0.79           O  
ATOM   1699  CB  PRO A 114      -8.525  -8.792  39.085  1.00  0.79           C  
ATOM   1700  CG  PRO A 114      -9.562  -9.754  39.546  1.00  0.79           C  
ATOM   1701  CD  PRO A 114     -10.831  -8.959  39.568  1.00  0.79           C  
ATOM   1702  HA  PRO A 114      -8.933  -6.847  38.271  1.00  0.79           H  
ATOM   1703 1HB  PRO A 114      -7.678  -9.290  38.605  1.00  0.79           H  
ATOM   1704 2HB  PRO A 114      -8.118  -8.182  39.907  1.00  0.79           H  
ATOM   1705 1HG  PRO A 114      -9.607 -10.622  38.873  1.00  0.79           H  
ATOM   1706 2HG  PRO A 114      -9.298 -10.139  40.542  1.00  0.79           H  
ATOM   1707 1HD  PRO A 114     -11.640  -9.640  39.412  1.00  0.79           H  
ATOM   1708 2HD  PRO A 114     -10.924  -8.413  40.520  1.00  0.79           H  
ATOM   1709  N   THR A 115      -9.619  -9.003  35.907  1.00  0.76           N  
ATOM   1710  CA  THR A 115      -9.148  -9.366  34.570  1.00  0.76           C  
ATOM   1711  C   THR A 115      -9.992  -8.679  33.492  1.00  0.76           C  
ATOM   1712  O   THR A 115     -11.173  -8.416  33.742  1.00  0.76           O  
ATOM   1713  CB  THR A 115      -9.247 -10.881  34.388  1.00  0.76           C  
ATOM   1714  OG1 THR A 115     -10.624 -11.307  34.361  1.00  0.76           O  
ATOM   1715  CG2 THR A 115      -8.597 -11.536  35.576  1.00  0.76           C  
ATOM   1716  H   THR A 115     -10.518  -9.306  36.244  1.00  0.76           H  
ATOM   1717  HA  THR A 115      -8.109  -9.071  34.479  1.00  0.76           H  
ATOM   1718  HB  THR A 115      -8.745 -11.188  33.491  1.00  0.76           H  
ATOM   1719  HG1 THR A 115     -10.646 -12.275  34.320  1.00  0.76           H  
ATOM   1720 1HG2 THR A 115      -8.656 -12.611  35.476  1.00  0.76           H  
ATOM   1721 2HG2 THR A 115      -7.582 -11.240  35.626  1.00  0.76           H  
ATOM   1722 3HG2 THR A 115      -9.100 -11.235  36.483  1.00  0.76           H  
ATOM   1723  N   PRO A 116      -9.465  -8.443  32.266  1.00  0.75           N  
ATOM   1724  CA  PRO A 116     -10.216  -7.921  31.131  1.00  0.75           C  
ATOM   1725  C   PRO A 116     -11.541  -8.649  30.917  1.00  0.75           C  
ATOM   1726  O   PRO A 116     -12.570  -8.006  30.686  1.00  0.75           O  
ATOM   1727  CB  PRO A 116      -9.232  -8.132  29.977  1.00  0.75           C  
ATOM   1728  CG  PRO A 116      -7.859  -7.975  30.633  1.00  0.75           C  
ATOM   1729  CD  PRO A 116      -8.004  -8.627  32.004  1.00  0.75           C  
ATOM   1730  HA  PRO A 116     -10.388  -6.859  31.292  1.00  0.75           H  
ATOM   1731 1HB  PRO A 116      -9.405  -9.105  29.529  1.00  0.75           H  
ATOM   1732 2HB  PRO A 116      -9.411  -7.384  29.187  1.00  0.75           H  
ATOM   1733 1HG  PRO A 116      -7.074  -8.445  30.024  1.00  0.75           H  
ATOM   1734 2HG  PRO A 116      -7.594  -6.926  30.687  1.00  0.75           H  
ATOM   1735 1HD  PRO A 116      -7.720  -9.686  31.976  1.00  0.75           H  
ATOM   1736 2HD  PRO A 116      -7.390  -8.056  32.720  1.00  0.75           H  
ATOM   1737  N   VAL A 117     -11.550  -9.976  31.113  1.00  0.75           N  
ATOM   1738  CA  VAL A 117     -12.805 -10.704  30.995  1.00  0.75           C  
ATOM   1739  C   VAL A 117     -13.781 -10.301  32.073  1.00  0.75           C  
ATOM   1740  O   VAL A 117     -14.941 -10.040  31.771  1.00  0.75           O  
ATOM   1741  CB  VAL A 117     -12.644 -12.230  31.084  1.00  0.75           C  
ATOM   1742  CG1 VAL A 117     -14.018 -12.860  31.173  1.00  0.75           C  
ATOM   1743  CG2 VAL A 117     -11.967 -12.753  29.868  1.00  0.75           C  
ATOM   1744  H   VAL A 117     -10.687 -10.494  31.281  1.00  0.75           H  
ATOM   1745  HA  VAL A 117     -13.239 -10.467  30.028  1.00  0.75           H  
ATOM   1746  HB  VAL A 117     -12.074 -12.486  31.978  1.00  0.75           H  
ATOM   1747 1HG1 VAL A 117     -13.918 -13.942  31.239  1.00  0.75           H  
ATOM   1748 2HG1 VAL A 117     -14.535 -12.495  32.060  1.00  0.75           H  
ATOM   1749 3HG1 VAL A 117     -14.597 -12.602  30.285  1.00  0.75           H  
ATOM   1750 1HG2 VAL A 117     -11.866 -13.834  29.938  1.00  0.75           H  
ATOM   1751 2HG2 VAL A 117     -12.548 -12.502  28.991  1.00  0.75           H  
ATOM   1752 3HG2 VAL A 117     -11.022 -12.318  29.804  1.00  0.75           H  
ATOM   1753  N   LEU A 118     -13.344 -10.249  33.328  1.00  0.76           N  
ATOM   1754  CA  LEU A 118     -14.290  -9.923  34.389  1.00  0.76           C  
ATOM   1755  C   LEU A 118     -14.873  -8.527  34.212  1.00  0.76           C  
ATOM   1756  O   LEU A 118     -16.055  -8.293  34.482  1.00  0.76           O  
ATOM   1757  CB  LEU A 118     -13.619 -10.067  35.746  1.00  0.76           C  
ATOM   1758  CG  LEU A 118     -13.280 -11.475  36.148  1.00  0.76           C  
ATOM   1759  CD1 LEU A 118     -12.461 -11.440  37.405  1.00  0.76           C  
ATOM   1760  CD2 LEU A 118     -14.567 -12.243  36.345  1.00  0.76           C  
ATOM   1761  H   LEU A 118     -12.362 -10.442  33.555  1.00  0.76           H  
ATOM   1762  HA  LEU A 118     -15.109 -10.640  34.338  1.00  0.76           H  
ATOM   1763 1HB  LEU A 118     -12.711  -9.458  35.762  1.00  0.76           H  
ATOM   1764 2HB  LEU A 118     -14.297  -9.710  36.492  1.00  0.76           H  
ATOM   1765  HG  LEU A 118     -12.706 -11.953  35.374  1.00  0.76           H  
ATOM   1766 1HD1 LEU A 118     -12.209 -12.455  37.708  1.00  0.76           H  
ATOM   1767 2HD1 LEU A 118     -11.549 -10.879  37.225  1.00  0.76           H  
ATOM   1768 3HD1 LEU A 118     -13.044 -10.960  38.184  1.00  0.76           H  
ATOM   1769 1HD2 LEU A 118     -14.345 -13.268  36.636  1.00  0.76           H  
ATOM   1770 2HD2 LEU A 118     -15.160 -11.767  37.123  1.00  0.76           H  
ATOM   1771 3HD2 LEU A 118     -15.136 -12.249  35.412  1.00  0.76           H  
ATOM   1772  N   VAL A 119     -14.064  -7.585  33.747  1.00  0.79           N  
ATOM   1773  CA  VAL A 119     -14.621  -6.270  33.484  1.00  0.79           C  
ATOM   1774  C   VAL A 119     -15.674  -6.368  32.387  1.00  0.79           C  
ATOM   1775  O   VAL A 119     -16.755  -5.784  32.498  1.00  0.79           O  
ATOM   1776  CB  VAL A 119     -13.526  -5.283  33.085  1.00  0.79           C  
ATOM   1777  CG1 VAL A 119     -14.131  -3.973  32.639  1.00  0.79           C  
ATOM   1778  CG2 VAL A 119     -12.610  -5.071  34.253  1.00  0.79           C  
ATOM   1779  H   VAL A 119     -13.079  -7.800  33.565  1.00  0.79           H  
ATOM   1780  HA  VAL A 119     -15.093  -5.907  34.398  1.00  0.79           H  
ATOM   1781  HB  VAL A 119     -12.970  -5.693  32.260  1.00  0.79           H  
ATOM   1782 1HG1 VAL A 119     -13.326  -3.312  32.358  1.00  0.79           H  
ATOM   1783 2HG1 VAL A 119     -14.788  -4.138  31.784  1.00  0.79           H  
ATOM   1784 3HG1 VAL A 119     -14.703  -3.532  33.451  1.00  0.79           H  
ATOM   1785 1HG2 VAL A 119     -11.833  -4.375  33.976  1.00  0.79           H  
ATOM   1786 2HG2 VAL A 119     -13.151  -4.679  35.089  1.00  0.79           H  
ATOM   1787 3HG2 VAL A 119     -12.175  -6.030  34.536  1.00  0.79           H  
ATOM   1788  N   ALA A 120     -15.376  -7.116  31.324  1.00  0.82           N  
ATOM   1789  CA  ALA A 120     -16.351  -7.320  30.265  1.00  0.82           C  
ATOM   1790  C   ALA A 120     -17.623  -7.987  30.777  1.00  0.82           C  
ATOM   1791  O   ALA A 120     -18.717  -7.621  30.332  1.00  0.82           O  
ATOM   1792  CB  ALA A 120     -15.746  -8.142  29.166  1.00  0.82           C  
ATOM   1793  H   ALA A 120     -14.462  -7.565  31.249  1.00  0.82           H  
ATOM   1794  HA  ALA A 120     -16.616  -6.346  29.865  1.00  0.82           H  
ATOM   1795 1HB  ALA A 120     -16.460  -8.262  28.362  1.00  0.82           H  
ATOM   1796 2HB  ALA A 120     -14.861  -7.630  28.807  1.00  0.82           H  
ATOM   1797 3HB  ALA A 120     -15.472  -9.112  29.551  1.00  0.82           H  
ATOM   1798  N   GLU A 121     -17.510  -8.932  31.731  1.00  0.87           N  
ATOM   1799  CA  GLU A 121     -18.708  -9.584  32.261  1.00  0.87           C  
ATOM   1800  C   GLU A 121     -19.611  -8.560  32.930  1.00  0.87           C  
ATOM   1801  O   GLU A 121     -20.831  -8.589  32.742  1.00  0.87           O  
ATOM   1802  CB  GLU A 121     -18.388 -10.699  33.280  1.00  0.87           C  
ATOM   1803  CG  GLU A 121     -17.765 -11.983  32.709  1.00  0.87           C  
ATOM   1804  CD  GLU A 121     -17.489 -13.038  33.784  1.00  0.87           C  
ATOM   1805  OE1 GLU A 121     -17.671 -12.738  34.943  1.00  0.87           O  
ATOM   1806  OE2 GLU A 121     -17.124 -14.140  33.443  1.00  0.87           O  
ATOM   1807  H   GLU A 121     -16.584  -9.217  32.045  1.00  0.87           H  
ATOM   1808  HA  GLU A 121     -19.252 -10.032  31.425  1.00  0.87           H  
ATOM   1809 1HB  GLU A 121     -17.695 -10.305  34.024  1.00  0.87           H  
ATOM   1810 2HB  GLU A 121     -19.299 -10.975  33.805  1.00  0.87           H  
ATOM   1811 1HG  GLU A 121     -18.438 -12.403  31.960  1.00  0.87           H  
ATOM   1812 2HG  GLU A 121     -16.837 -11.727  32.209  1.00  0.87           H  
ATOM   1813  N   GLU A 122     -19.013  -7.611  33.664  1.00  0.92           N  
ATOM   1814  CA  GLU A 122     -19.805  -6.555  34.289  1.00  0.92           C  
ATOM   1815  C   GLU A 122     -20.449  -5.667  33.252  1.00  0.92           C  
ATOM   1816  O   GLU A 122     -21.612  -5.283  33.389  1.00  0.92           O  
ATOM   1817  CB  GLU A 122     -18.948  -5.728  35.247  1.00  0.92           C  
ATOM   1818  CG  GLU A 122     -18.660  -6.455  36.499  1.00  0.92           C  
ATOM   1819  CD  GLU A 122     -19.927  -6.592  37.303  1.00  0.92           C  
ATOM   1820  OE1 GLU A 122     -20.474  -5.570  37.654  1.00  0.92           O  
ATOM   1821  OE2 GLU A 122     -20.401  -7.685  37.511  1.00  0.92           O  
ATOM   1822  H   GLU A 122     -18.000  -7.655  33.803  1.00  0.92           H  
ATOM   1823  HA  GLU A 122     -20.595  -7.020  34.870  1.00  0.92           H  
ATOM   1824 1HB  GLU A 122     -17.998  -5.476  34.774  1.00  0.92           H  
ATOM   1825 2HB  GLU A 122     -19.458  -4.796  35.492  1.00  0.92           H  
ATOM   1826 1HG  GLU A 122     -18.250  -7.442  36.271  1.00  0.92           H  
ATOM   1827 2HG  GLU A 122     -17.924  -5.894  37.054  1.00  0.92           H  
ATOM   1828  N   ILE A 123     -19.746  -5.403  32.169  1.00  0.99           N  
ATOM   1829  CA  ILE A 123     -20.346  -4.583  31.146  1.00  0.99           C  
ATOM   1830  C   ILE A 123     -21.537  -5.319  30.546  1.00  0.99           C  
ATOM   1831  O   ILE A 123     -22.605  -4.747  30.391  1.00  0.99           O  
ATOM   1832  CB  ILE A 123     -19.320  -4.201  30.081  1.00  0.99           C  
ATOM   1833  CG1 ILE A 123     -18.278  -3.273  30.740  1.00  0.99           C  
ATOM   1834  CG2 ILE A 123     -20.024  -3.529  28.903  1.00  0.99           C  
ATOM   1835  CD1 ILE A 123     -17.058  -3.039  29.940  1.00  0.99           C  
ATOM   1836  H   ILE A 123     -18.781  -5.732  32.091  1.00  0.99           H  
ATOM   1837  HA  ILE A 123     -20.705  -3.672  31.610  1.00  0.99           H  
ATOM   1838  HB  ILE A 123     -18.802  -5.092  29.734  1.00  0.99           H  
ATOM   1839 1HG1 ILE A 123     -18.739  -2.313  30.943  1.00  0.99           H  
ATOM   1840 2HG1 ILE A 123     -17.978  -3.718  31.690  1.00  0.99           H  
ATOM   1841 1HG2 ILE A 123     -19.301  -3.261  28.169  1.00  0.99           H  
ATOM   1842 2HG2 ILE A 123     -20.745  -4.213  28.471  1.00  0.99           H  
ATOM   1843 3HG2 ILE A 123     -20.536  -2.641  29.230  1.00  0.99           H  
ATOM   1844 1HD1 ILE A 123     -16.395  -2.392  30.489  1.00  0.99           H  
ATOM   1845 2HD1 ILE A 123     -16.562  -3.983  29.747  1.00  0.99           H  
ATOM   1846 3HD1 ILE A 123     -17.321  -2.577  29.021  1.00  0.99           H  
ATOM   1847  N   ARG A 124     -21.384  -6.603  30.227  1.00  1.10           N  
ATOM   1848  CA  ARG A 124     -22.491  -7.390  29.675  1.00  1.10           C  
ATOM   1849  C   ARG A 124     -23.700  -7.441  30.636  1.00  1.10           C  
ATOM   1850  O   ARG A 124     -24.868  -7.218  30.252  1.00  1.10           O  
ATOM   1851  CB  ARG A 124     -22.015  -8.819  29.404  1.00  1.10           C  
ATOM   1852  CG  ARG A 124     -23.043  -9.753  28.793  1.00  1.10           C  
ATOM   1853  CD  ARG A 124     -22.509 -11.107  28.545  1.00  1.10           C  
ATOM   1854  NE  ARG A 124     -23.550 -12.015  28.076  1.00  1.10           N  
ATOM   1855  CZ  ARG A 124     -23.402 -13.345  27.939  1.00  1.10           C  
ATOM   1856  NH1 ARG A 124     -22.258 -13.902  28.233  1.00  1.10           N  
ATOM   1857  NH2 ARG A 124     -24.410 -14.086  27.516  1.00  1.10           N  
ATOM   1858  H   ARG A 124     -20.473  -7.040  30.370  1.00  1.10           H  
ATOM   1859  HA  ARG A 124     -22.802  -6.930  28.740  1.00  1.10           H  
ATOM   1860 1HB  ARG A 124     -21.140  -8.803  28.759  1.00  1.10           H  
ATOM   1861 2HB  ARG A 124     -21.700  -9.269  30.344  1.00  1.10           H  
ATOM   1862 1HG  ARG A 124     -23.890  -9.827  29.454  1.00  1.10           H  
ATOM   1863 2HG  ARG A 124     -23.352  -9.375  27.836  1.00  1.10           H  
ATOM   1864 1HD  ARG A 124     -21.734 -11.053  27.777  1.00  1.10           H  
ATOM   1865 2HD  ARG A 124     -22.084 -11.513  29.464  1.00  1.10           H  
ATOM   1866  HE  ARG A 124     -24.446 -11.616  27.840  1.00  1.10           H  
ATOM   1867 1HH1 ARG A 124     -21.471 -13.313  28.546  1.00  1.10           H  
ATOM   1868 2HH1 ARG A 124     -22.133 -14.896  28.137  1.00  1.10           H  
ATOM   1869 1HH2 ARG A 124     -25.293 -13.651  27.292  1.00  1.10           H  
ATOM   1870 2HH2 ARG A 124     -24.294 -15.083  27.414  1.00  1.10           H  
ATOM   1871  N   ARG A 125     -23.413  -7.698  31.912  1.00  1.25           N  
ATOM   1872  CA  ARG A 125     -24.450  -7.777  32.923  1.00  1.25           C  
ATOM   1873  C   ARG A 125     -25.229  -6.474  33.022  1.00  1.25           C  
ATOM   1874  O   ARG A 125     -26.454  -6.473  33.075  1.00  1.25           O  
ATOM   1875  CB  ARG A 125     -23.865  -8.132  34.286  1.00  1.25           C  
ATOM   1876  CG  ARG A 125     -24.905  -8.305  35.401  1.00  1.25           C  
ATOM   1877  CD  ARG A 125     -24.293  -8.661  36.742  1.00  1.25           C  
ATOM   1878  NE  ARG A 125     -23.503  -7.563  37.317  1.00  1.25           N  
ATOM   1879  CZ  ARG A 125     -24.035  -6.486  37.951  1.00  1.25           C  
ATOM   1880  NH1 ARG A 125     -25.344  -6.372  38.088  1.00  1.25           N  
ATOM   1881  NH2 ARG A 125     -23.244  -5.547  38.436  1.00  1.25           N  
ATOM   1882  H   ARG A 125     -22.446  -7.869  32.189  1.00  1.25           H  
ATOM   1883  HA  ARG A 125     -25.139  -8.563  32.636  1.00  1.25           H  
ATOM   1884 1HB  ARG A 125     -23.302  -9.062  34.204  1.00  1.25           H  
ATOM   1885 2HB  ARG A 125     -23.164  -7.353  34.593  1.00  1.25           H  
ATOM   1886 1HG  ARG A 125     -25.444  -7.365  35.519  1.00  1.25           H  
ATOM   1887 2HG  ARG A 125     -25.604  -9.074  35.114  1.00  1.25           H  
ATOM   1888 1HD  ARG A 125     -25.084  -8.917  37.445  1.00  1.25           H  
ATOM   1889 2HD  ARG A 125     -23.634  -9.519  36.615  1.00  1.25           H  
ATOM   1890  HE  ARG A 125     -22.468  -7.616  37.261  1.00  1.25           H  
ATOM   1891 1HH1 ARG A 125     -25.953  -7.085  37.718  1.00  1.25           H  
ATOM   1892 2HH1 ARG A 125     -25.732  -5.569  38.561  1.00  1.25           H  
ATOM   1893 1HH2 ARG A 125     -22.221  -5.629  38.311  1.00  1.25           H  
ATOM   1894 2HH2 ARG A 125     -23.629  -4.748  38.905  1.00  1.25           H  
ATOM   1895  N   ILE A 126     -24.524  -5.354  33.032  1.00  1.49           N  
ATOM   1896  CA  ILE A 126     -25.168  -4.067  33.181  1.00  1.49           C  
ATOM   1897  C   ILE A 126     -25.792  -3.548  31.871  1.00  1.49           C  
ATOM   1898  O   ILE A 126     -26.938  -3.102  31.858  1.00  1.49           O  
ATOM   1899  CB  ILE A 126     -24.142  -3.060  33.680  1.00  1.49           C  
ATOM   1900  CG1 ILE A 126     -23.629  -3.459  35.059  1.00  1.49           C  
ATOM   1901  CG2 ILE A 126     -24.780  -1.709  33.753  1.00  1.49           C  
ATOM   1902  CD1 ILE A 126     -22.401  -2.684  35.472  1.00  1.49           C  
ATOM   1903  H   ILE A 126     -23.505  -5.393  32.978  1.00  1.49           H  
ATOM   1904  HA  ILE A 126     -25.958  -4.163  33.922  1.00  1.49           H  
ATOM   1905  HB  ILE A 126     -23.297  -3.058  33.006  1.00  1.49           H  
ATOM   1906 1HG1 ILE A 126     -24.412  -3.296  35.795  1.00  1.49           H  
ATOM   1907 2HG1 ILE A 126     -23.376  -4.521  35.053  1.00  1.49           H  
ATOM   1908 1HG2 ILE A 126     -24.050  -0.985  34.105  1.00  1.49           H  
ATOM   1909 2HG2 ILE A 126     -25.133  -1.432  32.766  1.00  1.49           H  
ATOM   1910 3HG2 ILE A 126     -25.622  -1.740  34.442  1.00  1.49           H  
ATOM   1911 1HD1 ILE A 126     -22.075  -3.020  36.459  1.00  1.49           H  
ATOM   1912 2HD1 ILE A 126     -21.603  -2.863  34.747  1.00  1.49           H  
ATOM   1913 3HD1 ILE A 126     -22.630  -1.621  35.505  1.00  1.49           H  
ATOM   1914  N   ALA A 127     -25.027  -3.591  30.776  1.00  1.86           N  
ATOM   1915  CA  ALA A 127     -25.446  -3.093  29.463  1.00  1.86           C  
ATOM   1916  C   ALA A 127     -26.670  -3.806  28.900  1.00  1.86           C  
ATOM   1917  O   ALA A 127     -27.522  -3.173  28.277  1.00  1.86           O  
ATOM   1918  CB  ALA A 127     -24.312  -3.244  28.454  1.00  1.86           C  
ATOM   1919  H   ALA A 127     -24.102  -3.987  30.844  1.00  1.86           H  
ATOM   1920  HA  ALA A 127     -25.691  -2.038  29.575  1.00  1.86           H  
ATOM   1921 1HB  ALA A 127     -24.623  -2.839  27.495  1.00  1.86           H  
ATOM   1922 2HB  ALA A 127     -23.433  -2.714  28.802  1.00  1.86           H  
ATOM   1923 3HB  ALA A 127     -24.074  -4.304  28.339  1.00  1.86           H  
ATOM   1924  N   PHE A 128     -26.766  -5.122  29.112  1.00  2.43           N  
ATOM   1925  CA  PHE A 128     -27.886  -5.880  28.573  1.00  2.43           C  
ATOM   1926  C   PHE A 128     -28.832  -6.387  29.646  1.00  2.43           C  
ATOM   1927  O   PHE A 128     -29.927  -6.862  29.339  1.00  2.43           O  
ATOM   1928  CB  PHE A 128     -27.403  -7.127  27.874  1.00  2.43           C  
ATOM   1929  CG  PHE A 128     -26.513  -6.988  26.752  1.00  2.43           C  
ATOM   1930  CD1 PHE A 128     -25.244  -7.414  26.911  1.00  2.43           C  
ATOM   1931  CD2 PHE A 128     -26.915  -6.501  25.539  1.00  2.43           C  
ATOM   1932  CE1 PHE A 128     -24.360  -7.382  25.908  1.00  2.43           C  
ATOM   1933  CE2 PHE A 128     -26.021  -6.459  24.508  1.00  2.43           C  
ATOM   1934  CZ  PHE A 128     -24.737  -6.918  24.714  1.00  2.43           C  
ATOM   1935  H   PHE A 128     -26.037  -5.625  29.616  1.00  2.43           H  
ATOM   1936  HA  PHE A 128     -28.444  -5.248  27.882  1.00  2.43           H  
ATOM   1937 1HB  PHE A 128     -26.872  -7.715  28.611  1.00  2.43           H  
ATOM   1938 2HB  PHE A 128     -28.262  -7.706  27.547  1.00  2.43           H  
ATOM   1939  HD1 PHE A 128     -24.965  -7.799  27.876  1.00  2.43           H  
ATOM   1940  HD2 PHE A 128     -27.943  -6.163  25.402  1.00  2.43           H  
ATOM   1941  HE1 PHE A 128     -23.354  -7.745  26.057  1.00  2.43           H  
ATOM   1942  HE2 PHE A 128     -26.326  -6.084  23.531  1.00  2.43           H  
ATOM   1943  HZ  PHE A 128     -24.024  -6.915  23.923  1.00  2.43           H  
ATOM   1944  N   GLY A 129     -28.390  -6.355  30.899  1.00  3.23           N  
ATOM   1945  CA  GLY A 129     -29.157  -6.960  31.975  1.00  3.23           C  
ATOM   1946  C   GLY A 129     -28.891  -8.472  32.054  1.00  3.23           C  
ATOM   1947  O   GLY A 129     -29.646  -9.223  32.686  1.00  3.23           O  
ATOM   1948  H   GLY A 129     -27.501  -5.920  31.119  1.00  3.23           H  
ATOM   1949 1HA  GLY A 129     -28.893  -6.487  32.920  1.00  3.23           H  
ATOM   1950 2HA  GLY A 129     -30.217  -6.779  31.812  1.00  3.23           H  
ATOM   1951  N   ILE A 130     -27.822  -8.953  31.416  1.00  4.32           N  
ATOM   1952  CA  ILE A 130     -27.623 -10.392  31.444  1.00  4.32           C  
ATOM   1953  C   ILE A 130     -26.894 -10.876  32.666  1.00  4.32           C  
ATOM   1954  O   ILE A 130     -25.666 -10.958  32.714  1.00  4.32           O  
ATOM   1955  CB  ILE A 130     -26.881 -10.881  30.201  1.00  4.32           C  
ATOM   1956  CG1 ILE A 130     -27.685 -10.550  28.957  1.00  4.32           C  
ATOM   1957  CG2 ILE A 130     -26.628 -12.367  30.321  1.00  4.32           C  
ATOM   1958  CD1 ILE A 130     -26.921 -10.747  27.645  1.00  4.32           C  
ATOM   1959  H   ILE A 130     -27.155  -8.335  30.949  1.00  4.32           H  
ATOM   1960  HA  ILE A 130     -28.601 -10.869  31.440  1.00  4.32           H  
ATOM   1961  HB  ILE A 130     -25.943 -10.358  30.127  1.00  4.32           H  
ATOM   1962 1HG1 ILE A 130     -28.559 -11.199  28.935  1.00  4.32           H  
ATOM   1963 2HG1 ILE A 130     -28.033  -9.545  29.038  1.00  4.32           H  
ATOM   1964 1HG2 ILE A 130     -26.094 -12.718  29.454  1.00  4.32           H  
ATOM   1965 2HG2 ILE A 130     -26.039 -12.568  31.219  1.00  4.32           H  
ATOM   1966 3HG2 ILE A 130     -27.583 -12.890  30.397  1.00  4.32           H  
ATOM   1967 1HD1 ILE A 130     -27.569 -10.500  26.802  1.00  4.32           H  
ATOM   1968 2HD1 ILE A 130     -26.051 -10.102  27.623  1.00  4.32           H  
ATOM   1969 3HD1 ILE A 130     -26.605 -11.782  27.558  1.00  4.32           H  
ATOM   1970  N   ARG A 131     -27.685 -11.279  33.629  1.00  5.65           N  
ATOM   1971  CA  ARG A 131     -27.164 -11.804  34.867  1.00  5.65           C  
ATOM   1972  C   ARG A 131     -26.664 -13.223  34.599  1.00  5.65           C  
ATOM   1973  O   ARG A 131     -27.331 -13.963  33.877  1.00  5.65           O  
ATOM   1974  CB  ARG A 131     -28.256 -11.815  35.917  1.00  5.65           C  
ATOM   1975  CG  ARG A 131     -28.717 -10.426  36.336  1.00  5.65           C  
ATOM   1976  CD  ARG A 131     -29.820 -10.476  37.335  1.00  5.65           C  
ATOM   1977  NE  ARG A 131     -30.244  -9.142  37.745  1.00  5.65           N  
ATOM   1978  CZ  ARG A 131     -31.203  -8.887  38.657  1.00  5.65           C  
ATOM   1979  NH1 ARG A 131     -31.829  -9.880  39.253  1.00  5.65           N  
ATOM   1980  NH2 ARG A 131     -31.518  -7.638  38.951  1.00  5.65           N  
ATOM   1981  H   ARG A 131     -28.684 -11.120  33.488  1.00  5.65           H  
ATOM   1982  HA  ARG A 131     -26.372 -11.161  35.211  1.00  5.65           H  
ATOM   1983 1HB  ARG A 131     -29.125 -12.345  35.526  1.00  5.65           H  
ATOM   1984 2HB  ARG A 131     -27.917 -12.357  36.795  1.00  5.65           H  
ATOM   1985 1HG  ARG A 131     -27.876  -9.884  36.767  1.00  5.65           H  
ATOM   1986 2HG  ARG A 131     -29.078  -9.886  35.454  1.00  5.65           H  
ATOM   1987 1HD  ARG A 131     -30.675 -10.979  36.890  1.00  5.65           H  
ATOM   1988 2HD  ARG A 131     -29.503 -11.019  38.218  1.00  5.65           H  
ATOM   1989  HE  ARG A 131     -29.790  -8.353  37.306  1.00  5.65           H  
ATOM   1990 1HH1 ARG A 131     -31.591 -10.835  39.029  1.00  5.65           H  
ATOM   1991 2HH1 ARG A 131     -32.548  -9.684  39.935  1.00  5.65           H  
ATOM   1992 1HH2 ARG A 131     -31.039  -6.874  38.494  1.00  5.65           H  
ATOM   1993 2HH2 ARG A 131     -32.236  -7.446  39.634  1.00  5.65           H  
ATOM   1994  N   PRO A 132     -25.496 -13.629  35.113  1.00  7.12           N  
ATOM   1995  CA  PRO A 132     -25.008 -14.988  35.042  1.00  7.12           C  
ATOM   1996  C   PRO A 132     -26.033 -15.931  35.650  1.00  7.12           C  
ATOM   1997  O   PRO A 132     -26.625 -15.617  36.681  1.00  7.12           O  
ATOM   1998  CB  PRO A 132     -23.717 -14.911  35.876  1.00  7.12           C  
ATOM   1999  CG  PRO A 132     -23.260 -13.470  35.725  1.00  7.12           C  
ATOM   2000  CD  PRO A 132     -24.528 -12.660  35.671  1.00  7.12           C  
ATOM   2001  HA  PRO A 132     -24.801 -15.251  33.998  1.00  7.12           H  
ATOM   2002 1HB  PRO A 132     -23.926 -15.191  36.918  1.00  7.12           H  
ATOM   2003 2HB  PRO A 132     -22.982 -15.633  35.494  1.00  7.12           H  
ATOM   2004 1HG  PRO A 132     -22.616 -13.185  36.570  1.00  7.12           H  
ATOM   2005 2HG  PRO A 132     -22.653 -13.357  34.811  1.00  7.12           H  
ATOM   2006 1HD  PRO A 132     -24.812 -12.330  36.652  1.00  7.12           H  
ATOM   2007 2HD  PRO A 132     -24.355 -11.823  34.969  1.00  7.12           H  
ATOM   2008  N   ALA A 133     -26.202 -17.112  35.063  1.00  8.52           N  
ATOM   2009  CA  ALA A 133     -27.170 -18.063  35.603  1.00  8.52           C  
ATOM   2010  C   ALA A 133     -26.975 -18.345  37.112  1.00  8.52           C  
ATOM   2011  O   ALA A 133     -27.974 -18.448  37.816  1.00  8.52           O  
ATOM   2012  CB  ALA A 133     -27.158 -19.363  34.801  1.00  8.52           C  
ATOM   2013  H   ALA A 133     -25.688 -17.338  34.222  1.00  8.52           H  
ATOM   2014  HA  ALA A 133     -28.157 -17.614  35.492  1.00  8.52           H  
ATOM   2015 1HB  ALA A 133     -27.931 -20.027  35.194  1.00  8.52           H  
ATOM   2016 2HB  ALA A 133     -27.369 -19.143  33.754  1.00  8.52           H  
ATOM   2017 3HB  ALA A 133     -26.214 -19.864  34.862  1.00  8.52           H  
ATOM   2018  N   PRO A 134     -25.739 -18.516  37.658  1.00  9.70           N  
ATOM   2019  CA  PRO A 134     -25.492 -18.732  39.071  1.00  9.70           C  
ATOM   2020  C   PRO A 134     -25.355 -17.444  39.892  1.00  9.70           C  
ATOM   2021  O   PRO A 134     -24.858 -17.494  41.019  1.00  9.70           O  
ATOM   2022  CB  PRO A 134     -24.183 -19.524  39.042  1.00  9.70           C  
ATOM   2023  CG  PRO A 134     -23.433 -18.949  37.881  1.00  9.70           C  
ATOM   2024  CD  PRO A 134     -24.482 -18.644  36.836  1.00  9.70           C  
ATOM   2025  HA  PRO A 134     -26.306 -19.349  39.476  1.00  9.70           H  
ATOM   2026 1HB  PRO A 134     -23.651 -19.399  39.994  1.00  9.70           H  
ATOM   2027 2HB  PRO A 134     -24.395 -20.598  38.928  1.00  9.70           H  
ATOM   2028 1HG  PRO A 134     -22.888 -18.042  38.201  1.00  9.70           H  
ATOM   2029 2HG  PRO A 134     -22.679 -19.661  37.527  1.00  9.70           H  
ATOM   2030 1HD  PRO A 134     -24.166 -17.731  36.383  1.00  9.70           H  
ATOM   2031 2HD  PRO A 134     -24.524 -19.473  36.138  1.00  9.70           H  
ATOM   2032  N   LEU A 135     -25.721 -16.282  39.343  1.00 10.57           N  
ATOM   2033  CA  LEU A 135     -25.517 -15.034  40.075  1.00 10.57           C  
ATOM   2034  C   LEU A 135     -26.272 -15.029  41.397  1.00 10.57           C  
ATOM   2035  O   LEU A 135     -27.474 -15.309  41.448  1.00 10.57           O  
ATOM   2036  CB  LEU A 135     -25.984 -13.823  39.253  1.00 10.57           C  
ATOM   2037  CG  LEU A 135     -25.679 -12.439  39.895  1.00 10.57           C  
ATOM   2038  CD1 LEU A 135     -24.176 -12.220  39.903  1.00 10.57           C  
ATOM   2039  CD2 LEU A 135     -26.405 -11.336  39.140  1.00 10.57           C  
ATOM   2040  H   LEU A 135     -26.139 -16.234  38.415  1.00 10.57           H  
ATOM   2041  HA  LEU A 135     -24.455 -14.929  40.285  1.00 10.57           H  
ATOM   2042 1HB  LEU A 135     -25.501 -13.864  38.291  1.00 10.57           H  
ATOM   2043 2HB  LEU A 135     -27.057 -13.903  39.094  1.00 10.57           H  
ATOM   2044  HG  LEU A 135     -26.022 -12.437  40.930  1.00 10.57           H  
ATOM   2045 1HD1 LEU A 135     -23.952 -11.262  40.372  1.00 10.57           H  
ATOM   2046 2HD1 LEU A 135     -23.700 -13.021  40.467  1.00 10.57           H  
ATOM   2047 3HD1 LEU A 135     -23.800 -12.222  38.884  1.00 10.57           H  
ATOM   2048 1HD2 LEU A 135     -26.193 -10.375  39.608  1.00 10.57           H  
ATOM   2049 2HD2 LEU A 135     -26.086 -11.307  38.116  1.00 10.57           H  
ATOM   2050 3HD2 LEU A 135     -27.467 -11.533  39.184  1.00 10.57           H  
ATOM   2051  N   ALA A 136     -25.562 -14.700  42.471  1.00 11.14           N  
ATOM   2052  CA  ALA A 136     -26.149 -14.645  43.797  1.00 11.14           C  
ATOM   2053  C   ALA A 136     -25.300 -13.775  44.712  1.00 11.14           C  
ATOM   2054  O   ALA A 136     -25.565 -12.579  44.845  1.00 11.14           O  
ATOM   2055  OXT ALA A 136     -24.204 -14.191  45.076  1.00 11.14           O  
ATOM   2056  CB  ALA A 136     -26.287 -16.051  44.369  1.00 11.14           C  
ATOM   2057  H   ALA A 136     -24.581 -14.495  42.357  1.00 11.14           H  
ATOM   2058  HA  ALA A 136     -27.138 -14.194  43.717  1.00 11.14           H  
ATOM   2059 1HB  ALA A 136     -26.744 -16.003  45.354  1.00 11.14           H  
ATOM   2060 2HB  ALA A 136     -26.913 -16.654  43.706  1.00 11.14           H  
ATOM   2061 3HB  ALA A 136     -25.302 -16.508  44.446  1.00 11.14           H  
TER    2062
ENDMDL

REMARK ID 465721 MODEL 4 2022-12-17_00000223_2_19
PFRMAT TS
TARGET 2022-12-17_00000223_2_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   MET A   1      -7.219  13.262   4.080  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.058  12.143   3.663  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.248  10.883   3.819  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.266  10.000   2.960  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.526  12.317   2.216  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.483  13.485   1.982  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.035  13.300   2.898  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.789  11.919   2.021  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.223  13.971   3.358  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.560  13.649   4.950  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.263  12.887   4.202  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.929  12.077   4.319  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.655  12.464   1.577  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.021  11.403   1.879  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.008  14.414   2.290  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.718  13.557   0.919  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.755  11.683   2.471  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.933  12.186   0.973  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.137  11.047   2.086  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.518  10.812   4.925  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.576   9.723   5.152  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.202  10.246   4.804  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.084  11.426   4.441  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.594  11.522   5.636  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.602   9.410   6.198  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.814   8.867   4.519  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.186   9.396   4.952  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.793   9.747   4.717  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.497   9.729   3.233  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.331   9.314   2.432  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.877   8.753   5.361  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.876   7.559   4.627  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.385   8.449   5.250  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.606  10.748   5.116  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.129   9.160   5.424  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.224   8.567   6.363  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.299   6.958   5.107  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.275  10.071   2.862  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.147  10.054   1.464  1.00 10.00           C  
ATOM     40  C   SER A   4       0.036   8.656   0.816  1.00 10.00           C  
ATOM     41  O   SER A   4       0.101   8.533  -0.406  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.574  10.570   1.358  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.478   9.711   1.999  1.00 10.00           O  
ATOM     44  H   SER A   4       0.376  10.386   3.563  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.505  10.734   0.908  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.848  10.671   0.309  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.633  11.563   1.807  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.573   8.949   1.420  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.143   7.600   1.625  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.251   6.247   1.105  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.699   5.887   0.730  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.961   4.782   0.256  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.217   5.239   2.159  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.654   5.377   2.568  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.194   4.657   3.615  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.660   6.153   2.094  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.464   4.980   3.758  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.766   5.881   2.856  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.239   7.737   2.633  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.367   6.145   0.214  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.402   5.339   3.047  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.075   4.225   1.774  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.604   6.856   1.264  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.148   4.574   4.503  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.670   6.308   2.741  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.641   6.827   0.869  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.054   6.532   0.582  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.358   6.214  -0.887  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.466   5.785  -1.211  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.987   7.658   1.075  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.936   8.998   0.341  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.921   9.896   0.515  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.808   9.578  -0.516  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.154  10.976  -0.198  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.298  10.818  -0.840  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.399   7.742   1.250  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.336   5.644   1.143  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.015   7.304   1.046  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.755   7.866   2.125  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.282   9.881   1.292  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.759   9.253  -0.933  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.448  11.802  -0.179  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.380   6.403  -1.771  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.541   6.094  -3.186  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.975   4.720  -3.575  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.974   4.371  -4.759  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.843   7.157  -4.040  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.448   8.523  -3.952  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.669   8.835  -4.516  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.000   9.661  -3.374  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.944  10.107  -4.288  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.948  10.630  -3.600  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.499   6.767  -1.439  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.600   6.094  -3.436  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.798   7.225  -3.739  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.860   6.846  -5.085  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.061   9.789  -2.830  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.840  10.635  -4.610  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.894  11.589  -3.286  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.512   3.933  -2.595  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.920   2.621  -2.891  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.440   1.546  -1.934  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.669   1.825  -0.763  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.403   2.717  -2.740  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.229   3.777  -3.612  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.579   3.566  -4.934  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.560   5.064  -3.338  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.096   4.679  -5.432  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.097   5.600  -4.483  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.528   4.254  -1.627  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.162   2.318  -3.908  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.161   2.938  -1.704  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.054   1.751  -2.982  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.420   5.578  -2.381  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.457   4.815  -6.451  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.437   6.548  -4.579  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.601   0.306  -2.401  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.033  -0.762  -1.489  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.833  -1.549  -0.969  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.805  -1.628  -1.639  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.005  -1.736  -2.170  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.306  -1.114  -2.591  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.461  -0.462  -3.802  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.504  -1.033  -1.965  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.704  -0.020  -3.905  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.356  -0.350  -2.805  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.412   0.104  -3.373  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.539  -0.335  -0.623  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.531  -2.167  -3.049  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.234  -2.557  -1.485  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.742  -1.432  -0.979  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.117   0.521  -4.755  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.327  -0.137  -2.606  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.947  -2.110   0.240  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.968  -2.986   0.931  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.299  -2.271   1.425  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.777  -2.533   2.525  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.500  -4.122  -0.001  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.572  -5.070  -0.450  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.076  -6.067   0.357  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.253  -5.151  -1.618  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.011  -6.731  -0.303  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.137  -6.193  -1.499  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.808  -1.944   0.760  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.443  -3.431   1.805  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.003  -3.723  -0.875  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.248  -4.710   0.528  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.125  -4.506  -2.490  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.584  -7.575   0.080  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.782  -6.495  -2.216  1.00 10.00           H  
ATOM    151  N   SER A  11       0.806  -1.339   0.629  1.00 21.42           N  
ATOM    152  CA  SER A  11       1.960  -0.521   0.969  1.00 21.42           C  
ATOM    153  C   SER A  11       2.124   0.617  -0.041  1.00 21.42           C  
ATOM    154  O   SER A  11       1.257   0.857  -0.874  1.00 21.42           O  
ATOM    155  CB  SER A  11       3.232  -1.344   1.056  1.00 21.42           C  
ATOM    156  OG  SER A  11       4.251  -0.583   1.645  1.00 21.42           O  
ATOM    157  H   SER A  11       0.364  -1.222  -0.279  1.00 21.42           H  
ATOM    158  HA  SER A  11       1.787  -0.075   1.950  1.00 21.42           H  
ATOM    159 1HB  SER A  11       3.063  -2.241   1.642  1.00 21.42           H  
ATOM    160 2HB  SER A  11       3.528  -1.652   0.057  1.00 21.42           H  
ATOM    161  HG  SER A  11       4.015  -0.513   2.582  1.00 21.42           H  
ATOM    162  N   SER A  12       3.246   1.317   0.051  1.00 19.65           N  
ATOM    163  CA  SER A  12       3.586   2.400  -0.870  1.00 19.65           C  
ATOM    164  C   SER A  12       5.089   2.629  -0.914  1.00 19.65           C  
ATOM    165  O   SER A  12       5.740   2.759   0.125  1.00 19.65           O  
ATOM    166  CB  SER A  12       2.885   3.674  -0.474  1.00 19.65           C  
ATOM    167  OG  SER A  12       3.267   4.739  -1.303  1.00 19.65           O  
ATOM    168  H   SER A  12       3.896   1.028   0.765  1.00 19.65           H  
ATOM    169  HA  SER A  12       3.255   2.118  -1.873  1.00 19.65           H  
ATOM    170 1HB  SER A  12       1.809   3.534  -0.543  1.00 19.65           H  
ATOM    171 2HB  SER A  12       3.117   3.898   0.552  1.00 19.65           H  
ATOM    172  HG  SER A  12       3.356   4.369  -2.184  1.00 19.65           H  
ATOM    173  N   GLY A  13       5.644   2.766  -2.118  1.00 17.91           N  
ATOM    174  CA  GLY A  13       7.086   2.983  -2.295  1.00 17.91           C  
ATOM    175  C   GLY A  13       7.530   4.413  -1.998  1.00 17.91           C  
ATOM    176  O   GLY A  13       8.116   5.080  -2.844  1.00 17.91           O  
ATOM    177  H   GLY A  13       5.060   2.678  -2.937  1.00 17.91           H  
ATOM    178 1HA  GLY A  13       7.631   2.298  -1.646  1.00 17.91           H  
ATOM    179 2HA  GLY A  13       7.366   2.728  -3.318  1.00 17.91           H  
ATOM    180  N   LEU A  14       7.237   4.880  -0.789  1.00 16.39           N  
ATOM    181  CA  LEU A  14       7.598   6.228  -0.372  1.00 16.39           C  
ATOM    182  C   LEU A  14       9.111   6.338  -0.298  1.00 16.39           C  
ATOM    183  O   LEU A  14       9.709   7.292  -0.795  1.00 16.39           O  
ATOM    184  CB  LEU A  14       6.993   6.563   0.994  1.00 16.39           C  
ATOM    185  CG  LEU A  14       7.314   7.965   1.518  1.00 16.39           C  
ATOM    186  CD1 LEU A  14       6.733   8.988   0.560  1.00 16.39           C  
ATOM    187  CD2 LEU A  14       6.757   8.130   2.921  1.00 16.39           C  
ATOM    188  H   LEU A  14       6.748   4.252  -0.160  1.00 16.39           H  
ATOM    189  HA  LEU A  14       7.233   6.938  -1.111  1.00 16.39           H  
ATOM    190 1HB  LEU A  14       5.910   6.473   0.921  1.00 16.39           H  
ATOM    191 2HB  LEU A  14       7.350   5.840   1.721  1.00 16.39           H  
ATOM    192  HG  LEU A  14       8.390   8.110   1.539  1.00 16.39           H  
ATOM    193 1HD1 LEU A  14       6.966   9.993   0.911  1.00 16.39           H  
ATOM    194 2HD1 LEU A  14       7.160   8.844  -0.434  1.00 16.39           H  
ATOM    195 3HD1 LEU A  14       5.651   8.862   0.513  1.00 16.39           H  
ATOM    196 1HD2 LEU A  14       6.994   9.128   3.289  1.00 16.39           H  
ATOM    197 2HD2 LEU A  14       5.680   8.003   2.904  1.00 16.39           H  
ATOM    198 3HD2 LEU A  14       7.205   7.385   3.581  1.00 16.39           H  
ATOM    199  N   VAL A  15       9.726   5.340   0.344  1.00 15.19           N  
ATOM    200  CA  VAL A  15      11.172   5.300   0.461  1.00 15.19           C  
ATOM    201  C   VAL A  15      11.719   3.951  -0.011  1.00 15.19           C  
ATOM    202  O   VAL A  15      11.896   3.057   0.805  1.00 15.19           O  
ATOM    203  CB  VAL A  15      11.590   5.477   1.932  1.00 15.19           C  
ATOM    204  CG1 VAL A  15      13.090   5.553   2.041  1.00 15.19           C  
ATOM    205  CG2 VAL A  15      10.945   6.717   2.506  1.00 15.19           C  
ATOM    206  H   VAL A  15       9.169   4.594   0.734  1.00 15.19           H  
ATOM    207  HA  VAL A  15      11.594   6.106  -0.121  1.00 15.19           H  
ATOM    208  HB  VAL A  15      11.276   4.601   2.496  1.00 15.19           H  
ATOM    209 1HG1 VAL A  15      13.375   5.654   3.083  1.00 15.19           H  
ATOM    210 2HG1 VAL A  15      13.542   4.649   1.630  1.00 15.19           H  
ATOM    211 3HG1 VAL A  15      13.429   6.411   1.500  1.00 15.19           H  
ATOM    212 1HG2 VAL A  15      11.239   6.831   3.549  1.00 15.19           H  
ATOM    213 2HG2 VAL A  15      11.266   7.582   1.938  1.00 15.19           H  
ATOM    214 3HG2 VAL A  15       9.870   6.620   2.451  1.00 15.19           H  
ATOM    215  N   PRO A  16      11.945   3.747  -1.317  1.00 14.29           N  
ATOM    216  CA  PRO A  16      12.549   2.551  -1.895  1.00 14.29           C  
ATOM    217  C   PRO A  16      14.067   2.601  -1.744  1.00 14.29           C  
ATOM    218  O   PRO A  16      14.779   1.619  -1.952  1.00 14.29           O  
ATOM    219  CB  PRO A  16      12.101   2.645  -3.355  1.00 14.29           C  
ATOM    220  CG  PRO A  16      12.015   4.143  -3.618  1.00 14.29           C  
ATOM    221  CD  PRO A  16      11.526   4.746  -2.315  1.00 14.29           C  
ATOM    222  HA  PRO A  16      12.131   1.654  -1.404  1.00 14.29           H  
ATOM    223 1HB  PRO A  16      12.825   2.133  -4.017  1.00 14.29           H  
ATOM    224 2HB  PRO A  16      11.136   2.132  -3.488  1.00 14.29           H  
ATOM    225 1HG  PRO A  16      12.993   4.524  -3.932  1.00 14.29           H  
ATOM    226 2HG  PRO A  16      11.314   4.335  -4.440  1.00 14.29           H  
ATOM    227 1HD  PRO A  16      12.025   5.700  -2.168  1.00 14.29           H  
ATOM    228 2HD  PRO A  16      10.449   4.847  -2.329  1.00 14.29           H  
ATOM    229  N   ARG A  17      14.532   3.820  -1.502  1.00 13.62           N  
ATOM    230  CA  ARG A  17      15.911   4.217  -1.319  1.00 13.62           C  
ATOM    231  C   ARG A  17      16.435   3.837   0.066  1.00 13.62           C  
ATOM    232  O   ARG A  17      15.694   3.314   0.903  1.00 13.62           O  
ATOM    233  CB  ARG A  17      16.052   5.708  -1.584  1.00 13.62           C  
ATOM    234  CG  ARG A  17      15.344   6.594  -0.610  1.00 13.62           C  
ATOM    235  CD  ARG A  17      15.461   8.030  -0.949  1.00 13.62           C  
ATOM    236  NE  ARG A  17      14.932   8.863   0.114  1.00 13.62           N  
ATOM    237  CZ  ARG A  17      13.639   9.265   0.243  1.00 13.62           C  
ATOM    238  NH1 ARG A  17      12.742   8.928  -0.658  1.00 13.62           N  
ATOM    239  NH2 ARG A  17      13.267  10.006   1.275  1.00 13.62           N  
ATOM    240  H   ARG A  17      13.856   4.555  -1.396  1.00 13.62           H  
ATOM    241  HA  ARG A  17      16.512   3.693  -2.063  1.00 13.62           H  
ATOM    242 1HB  ARG A  17      17.100   5.987  -1.579  1.00 13.62           H  
ATOM    243 2HB  ARG A  17      15.657   5.935  -2.574  1.00 13.62           H  
ATOM    244 1HG  ARG A  17      14.289   6.336  -0.632  1.00 13.62           H  
ATOM    245 2HG  ARG A  17      15.732   6.447   0.379  1.00 13.62           H  
ATOM    246 1HD  ARG A  17      16.509   8.284  -1.088  1.00 13.62           H  
ATOM    247 2HD  ARG A  17      14.905   8.241  -1.860  1.00 13.62           H  
ATOM    248  HE  ARG A  17      15.607   9.112   0.845  1.00 13.62           H  
ATOM    249 1HH1 ARG A  17      13.007   8.373  -1.455  1.00 13.62           H  
ATOM    250 2HH1 ARG A  17      11.782   9.244  -0.553  1.00 13.62           H  
ATOM    251 1HH2 ARG A  17      13.939  10.292   1.976  1.00 13.62           H  
ATOM    252 2HH2 ARG A  17      12.305  10.297   1.360  1.00 13.62           H  
ATOM    253  N   GLY A  18      17.730   4.076   0.285  1.00 13.10           N  
ATOM    254  CA  GLY A  18      18.428   3.723   1.524  1.00 13.10           C  
ATOM    255  C   GLY A  18      18.164   4.652   2.717  1.00 13.10           C  
ATOM    256  O   GLY A  18      18.735   4.463   3.792  1.00 13.10           O  
ATOM    257  H   GLY A  18      18.271   4.504  -0.452  1.00 13.10           H  
ATOM    258 1HA  GLY A  18      18.159   2.707   1.797  1.00 13.10           H  
ATOM    259 2HA  GLY A  18      19.498   3.704   1.326  1.00 13.10           H  
ATOM    260  N   SER A  19      17.295   5.647   2.562  1.00 12.59           N  
ATOM    261  CA  SER A  19      17.003   6.595   3.646  1.00 12.59           C  
ATOM    262  C   SER A  19      16.059   5.989   4.682  1.00 12.59           C  
ATOM    263  O   SER A  19      14.941   6.471   4.874  1.00 12.59           O  
ATOM    264  CB  SER A  19      16.321   7.844   3.123  1.00 12.59           C  
ATOM    265  OG  SER A  19      17.105   8.547   2.198  1.00 12.59           O  
ATOM    266  H   SER A  19      16.835   5.743   1.676  1.00 12.59           H  
ATOM    267  HA  SER A  19      17.939   6.860   4.140  1.00 12.59           H  
ATOM    268 1HB  SER A  19      15.375   7.568   2.667  1.00 12.59           H  
ATOM    269 2HB  SER A  19      16.091   8.493   3.965  1.00 12.59           H  
ATOM    270  HG  SER A  19      17.982   8.610   2.596  1.00 12.59           H  
ATOM    271  N   HIS A  20      16.519   4.953   5.356  1.00 12.05           N  
ATOM    272  CA  HIS A  20      15.711   4.253   6.342  1.00 12.05           C  
ATOM    273  C   HIS A  20      16.612   3.597   7.383  1.00 12.05           C  
ATOM    274  O   HIS A  20      17.807   3.390   7.156  1.00 12.05           O  
ATOM    275  CB  HIS A  20      14.807   3.198   5.665  1.00 12.05           C  
ATOM    276  CG  HIS A  20      15.543   2.012   5.045  1.00 12.05           C  
ATOM    277  ND1 HIS A  20      16.074   2.015   3.749  1.00 12.05           N  
ATOM    278  CD2 HIS A  20      15.829   0.801   5.568  1.00 12.05           C  
ATOM    279  CE1 HIS A  20      16.662   0.846   3.531  1.00 12.05           C  
ATOM    280  NE2 HIS A  20      16.539   0.096   4.620  1.00 12.05           N  
ATOM    281  H   HIS A  20      17.461   4.636   5.129  1.00 12.05           H  
ATOM    282  HA  HIS A  20      15.068   4.964   6.860  1.00 12.05           H  
ATOM    283 1HB  HIS A  20      14.103   2.807   6.400  1.00 12.05           H  
ATOM    284 2HB  HIS A  20      14.220   3.676   4.878  1.00 12.05           H  
ATOM    285  HD1 HIS A  20      15.743   2.562   2.946  1.00 12.05           H  
ATOM    286  HD2 HIS A  20      15.613   0.355   6.539  1.00 12.05           H  
ATOM    287  HE1 HIS A  20      17.143   0.643   2.576  1.00 12.05           H  
ATOM    288  N   MET A  21      16.055   3.219   8.525  1.00 11.49           N  
ATOM    289  CA  MET A  21      16.904   2.572   9.512  1.00 11.49           C  
ATOM    290  C   MET A  21      17.109   1.105   9.165  1.00 11.49           C  
ATOM    291  O   MET A  21      16.459   0.221   9.737  1.00 11.49           O  
ATOM    292  CB  MET A  21      16.329   2.683  10.916  1.00 11.49           C  
ATOM    293  CG  MET A  21      17.278   2.143  11.968  1.00 11.49           C  
ATOM    294  SD  MET A  21      16.645   2.221  13.641  1.00 11.49           S  
ATOM    295  CE  MET A  21      17.942   1.346  14.520  1.00 11.49           C  
ATOM    296  H   MET A  21      15.076   3.387   8.709  1.00 11.49           H  
ATOM    297  HA  MET A  21      17.882   3.056   9.499  1.00 11.49           H  
ATOM    298 1HB  MET A  21      16.116   3.724  11.148  1.00 11.49           H  
ATOM    299 2HB  MET A  21      15.391   2.127  10.980  1.00 11.49           H  
ATOM    300 1HG  MET A  21      17.545   1.154  11.741  1.00 11.49           H  
ATOM    301 2HG  MET A  21      18.190   2.738  11.934  1.00 11.49           H  
ATOM    302 1HE  MET A  21      17.700   1.310  15.582  1.00 11.49           H  
ATOM    303 2HE  MET A  21      18.026   0.332  14.136  1.00 11.49           H  
ATOM    304 3HE  MET A  21      18.890   1.866  14.382  1.00 11.49           H  
ATOM    305  N   THR A  22      18.063   0.845   8.282  1.00 10.95           N  
ATOM    306  CA  THR A  22      18.344  -0.516   7.823  1.00 10.95           C  
ATOM    307  C   THR A  22      18.613  -1.423   9.010  1.00 10.95           C  
ATOM    308  O   THR A  22      18.209  -2.578   9.021  1.00 10.95           O  
ATOM    309  CB  THR A  22      19.525  -0.585   6.847  1.00 10.95           C  
ATOM    310  OG1 THR A  22      19.245   0.200   5.682  1.00 10.95           O  
ATOM    311  CG2 THR A  22      19.739  -2.022   6.434  1.00 10.95           C  
ATOM    312  H   THR A  22      18.525   1.652   7.858  1.00 10.95           H  
ATOM    313  HA  THR A  22      17.468  -0.900   7.304  1.00 10.95           H  
ATOM    314  HB  THR A  22      20.427  -0.207   7.327  1.00 10.95           H  
ATOM    315  HG1 THR A  22      18.330   0.029   5.372  1.00 10.95           H  
ATOM    316 1HG2 THR A  22      20.574  -2.080   5.739  1.00 10.95           H  
ATOM    317 2HG2 THR A  22      19.954  -2.625   7.315  1.00 10.95           H  
ATOM    318 3HG2 THR A  22      18.835  -2.395   5.949  1.00 10.95           H  
ATOM    319  N   ALA A  23      19.321  -0.895  10.004  1.00 10.44           N  
ATOM    320  CA  ALA A  23      19.669  -1.621  11.219  1.00 10.44           C  
ATOM    321  C   ALA A  23      18.435  -2.122  11.989  1.00 10.44           C  
ATOM    322  O   ALA A  23      18.520  -3.112  12.715  1.00 10.44           O  
ATOM    323  CB  ALA A  23      20.490  -0.724  12.127  1.00 10.44           C  
ATOM    324  H   ALA A  23      19.619   0.063   9.908  1.00 10.44           H  
ATOM    325  HA  ALA A  23      20.263  -2.490  10.935  1.00 10.44           H  
ATOM    326 1HB  ALA A  23      20.775  -1.276  13.020  1.00 10.44           H  
ATOM    327 2HB  ALA A  23      21.383  -0.393  11.600  1.00 10.44           H  
ATOM    328 3HB  ALA A  23      19.897   0.142  12.411  1.00 10.44           H  
ATOM    329  N   GLY A  24      17.318  -1.392  11.899  1.00  9.93           N  
ATOM    330  CA  GLY A  24      16.090  -1.734  12.600  1.00  9.93           C  
ATOM    331  C   GLY A  24      15.251  -2.667  11.739  1.00  9.93           C  
ATOM    332  O   GLY A  24      14.469  -3.482  12.242  1.00  9.93           O  
ATOM    333  H   GLY A  24      17.281  -0.608  11.261  1.00  9.93           H  
ATOM    334 1HA  GLY A  24      16.325  -2.210  13.550  1.00  9.93           H  
ATOM    335 2HA  GLY A  24      15.532  -0.824  12.812  1.00  9.93           H  
ATOM    336  N   ALA A  25      15.462  -2.599  10.423  1.00  9.42           N  
ATOM    337  CA  ALA A  25      14.729  -3.420   9.460  1.00  9.42           C  
ATOM    338  C   ALA A  25      15.308  -4.833   9.443  1.00  9.42           C  
ATOM    339  O   ALA A  25      15.914  -5.274   8.468  1.00  9.42           O  
ATOM    340  CB  ALA A  25      14.810  -2.799   8.072  1.00  9.42           C  
ATOM    341  H   ALA A  25      16.118  -1.899  10.077  1.00  9.42           H  
ATOM    342  HA  ALA A  25      13.689  -3.478   9.775  1.00  9.42           H  
ATOM    343 1HB  ALA A  25      14.252  -3.411   7.364  1.00  9.42           H  
ATOM    344 2HB  ALA A  25      14.390  -1.793   8.098  1.00  9.42           H  
ATOM    345 3HB  ALA A  25      15.851  -2.746   7.764  1.00  9.42           H  
ATOM    346  N   ASP A  26      15.110  -5.526  10.554  1.00  8.91           N  
ATOM    347  CA  ASP A  26      15.671  -6.840  10.789  1.00  8.91           C  
ATOM    348  C   ASP A  26      14.792  -7.952  10.220  1.00  8.91           C  
ATOM    349  O   ASP A  26      13.698  -8.204  10.717  1.00  8.91           O  
ATOM    350  CB  ASP A  26      15.882  -7.060  12.289  1.00  8.91           C  
ATOM    351  CG  ASP A  26      16.617  -8.344  12.579  1.00  8.91           C  
ATOM    352  OD1 ASP A  26      16.859  -9.070  11.629  1.00  8.91           O  
ATOM    353  OD2 ASP A  26      16.945  -8.597  13.716  1.00  8.91           O  
ATOM    354  H   ASP A  26      14.589  -5.059  11.293  1.00  8.91           H  
ATOM    355  HA  ASP A  26      16.642  -6.886  10.295  1.00  8.91           H  
ATOM    356 1HB  ASP A  26      16.446  -6.218  12.705  1.00  8.91           H  
ATOM    357 2HB  ASP A  26      14.913  -7.085  12.790  1.00  8.91           H  
ATOM    358  N   GLU A  27      15.266  -8.589   9.153  1.00  8.40           N  
ATOM    359  CA  GLU A  27      14.536  -9.651   8.460  1.00  8.40           C  
ATOM    360  C   GLU A  27      14.987 -11.059   8.896  1.00  8.40           C  
ATOM    361  O   GLU A  27      14.628 -12.054   8.260  1.00  8.40           O  
ATOM    362  CB  GLU A  27      14.684  -9.497   6.942  1.00  8.40           C  
ATOM    363  CG  GLU A  27      14.070  -8.206   6.376  1.00  8.40           C  
ATOM    364  CD  GLU A  27      14.205  -8.085   4.867  1.00  8.40           C  
ATOM    365  OE1 GLU A  27      14.802  -8.950   4.270  1.00  8.40           O  
ATOM    366  OE2 GLU A  27      13.698  -7.133   4.316  1.00  8.40           O  
ATOM    367  H   GLU A  27      16.177  -8.318   8.812  1.00  8.40           H  
ATOM    368  HA  GLU A  27      13.479  -9.552   8.708  1.00  8.40           H  
ATOM    369 1HB  GLU A  27      15.743  -9.508   6.677  1.00  8.40           H  
ATOM    370 2HB  GLU A  27      14.213 -10.342   6.442  1.00  8.40           H  
ATOM    371 1HG  GLU A  27      13.014  -8.177   6.639  1.00  8.40           H  
ATOM    372 2HG  GLU A  27      14.556  -7.351   6.850  1.00  8.40           H  
ATOM    373  N   THR A  28      15.808 -11.139   9.946  1.00  7.94           N  
ATOM    374  CA  THR A  28      16.342 -12.412  10.419  1.00  7.94           C  
ATOM    375  C   THR A  28      15.193 -13.392  10.780  1.00  7.94           C  
ATOM    376  O   THR A  28      14.259 -13.009  11.501  1.00  7.94           O  
ATOM    377  CB  THR A  28      17.254 -12.185  11.654  1.00  7.94           C  
ATOM    378  OG1 THR A  28      18.289 -11.276  11.309  1.00  7.94           O  
ATOM    379  CG2 THR A  28      17.916 -13.468  12.128  1.00  7.94           C  
ATOM    380  H   THR A  28      16.080 -10.281  10.451  1.00  7.94           H  
ATOM    381  HA  THR A  28      16.973 -12.803   9.634  1.00  7.94           H  
ATOM    382  HB  THR A  28      16.660 -11.758  12.468  1.00  7.94           H  
ATOM    383  HG1 THR A  28      17.928 -10.370  11.415  1.00  7.94           H  
ATOM    384 1HG2 THR A  28      18.549 -13.241  12.985  1.00  7.94           H  
ATOM    385 2HG2 THR A  28      17.200 -14.175  12.410  1.00  7.94           H  
ATOM    386 3HG2 THR A  28      18.529 -13.874  11.329  1.00  7.94           H  
ATOM    387  N   PRO A  29      15.233 -14.672  10.318  1.00  7.52           N  
ATOM    388  CA  PRO A  29      14.266 -15.731  10.599  1.00  7.52           C  
ATOM    389  C   PRO A  29      14.013 -15.925  12.092  1.00  7.52           C  
ATOM    390  O   PRO A  29      12.957 -16.415  12.484  1.00  7.52           O  
ATOM    391  CB  PRO A  29      14.947 -16.970  10.007  1.00  7.52           C  
ATOM    392  CG  PRO A  29      15.803 -16.437   8.896  1.00  7.52           C  
ATOM    393  CD  PRO A  29      16.301 -15.099   9.375  1.00  7.52           C  
ATOM    394  HA  PRO A  29      13.325 -15.510  10.076  1.00  7.52           H  
ATOM    395 1HB  PRO A  29      15.528 -17.485  10.795  1.00  7.52           H  
ATOM    396 2HB  PRO A  29      14.184 -17.680   9.659  1.00  7.52           H  
ATOM    397 1HG  PRO A  29      16.623 -17.139   8.682  1.00  7.52           H  
ATOM    398 2HG  PRO A  29      15.210 -16.352   7.973  1.00  7.52           H  
ATOM    399 1HD  PRO A  29      17.268 -15.207   9.872  1.00  7.52           H  
ATOM    400 2HD  PRO A  29      16.334 -14.448   8.489  1.00  7.52           H  
ATOM    401  N   ASP A  30      14.946 -15.477  12.926  1.00  7.11           N  
ATOM    402  CA  ASP A  30      14.784 -15.612  14.350  1.00  7.11           C  
ATOM    403  C   ASP A  30      14.469 -14.251  14.976  1.00  7.11           C  
ATOM    404  O   ASP A  30      14.901 -13.935  16.090  1.00  7.11           O  
ATOM    405  CB  ASP A  30      16.080 -16.151  14.962  1.00  7.11           C  
ATOM    406  CG  ASP A  30      16.433 -17.552  14.480  1.00  7.11           C  
ATOM    407  OD1 ASP A  30      15.554 -18.369  14.375  1.00  7.11           O  
ATOM    408  OD2 ASP A  30      17.588 -17.786  14.214  1.00  7.11           O  
ATOM    409  H   ASP A  30      15.780 -15.067  12.567  1.00  7.11           H  
ATOM    410  HA  ASP A  30      13.966 -16.300  14.560  1.00  7.11           H  
ATOM    411 1HB  ASP A  30      16.903 -15.480  14.717  1.00  7.11           H  
ATOM    412 2HB  ASP A  30      15.990 -16.174  16.045  1.00  7.11           H  
ATOM    413  N   THR A  31      13.530 -13.553  14.327  1.00  6.65           N  
ATOM    414  CA  THR A  31      12.916 -12.334  14.842  1.00  6.65           C  
ATOM    415  C   THR A  31      12.225 -12.655  16.143  1.00  6.65           C  
ATOM    416  O   THR A  31      12.205 -11.844  17.066  1.00  6.65           O  
ATOM    417  CB  THR A  31      11.871 -11.746  13.878  1.00  6.65           C  
ATOM    418  OG1 THR A  31      12.510 -11.337  12.660  1.00  6.65           O  
ATOM    419  CG2 THR A  31      11.176 -10.555  14.539  1.00  6.65           C  
ATOM    420  H   THR A  31      13.288 -13.847  13.380  1.00  6.65           H  
ATOM    421  HA  THR A  31      13.688 -11.590  15.022  1.00  6.65           H  
ATOM    422  HB  THR A  31      11.124 -12.506  13.644  1.00  6.65           H  
ATOM    423  HG1 THR A  31      12.968 -12.100  12.245  1.00  6.65           H  
ATOM    424 1HG2 THR A  31      10.429 -10.147  13.857  1.00  6.65           H  
ATOM    425 2HG2 THR A  31      10.680 -10.884  15.459  1.00  6.65           H  
ATOM    426 3HG2 THR A  31      11.905  -9.785  14.777  1.00  6.65           H  
ATOM    427  N   ARG A  32      11.651 -13.840  16.190  1.00  6.16           N  
ATOM    428  CA  ARG A  32      10.899 -14.348  17.317  1.00  6.16           C  
ATOM    429  C   ARG A  32      11.780 -14.337  18.571  1.00  6.16           C  
ATOM    430  O   ARG A  32      11.344 -13.937  19.661  1.00  6.16           O  
ATOM    431  CB  ARG A  32      10.533 -15.773  16.968  1.00  6.16           C  
ATOM    432  CG  ARG A  32       9.554 -15.883  15.825  1.00  6.16           C  
ATOM    433  CD  ARG A  32       9.350 -17.291  15.393  1.00  6.16           C  
ATOM    434  NE  ARG A  32       8.325 -17.392  14.362  1.00  6.16           N  
ATOM    435  CZ  ARG A  32       7.931 -18.538  13.774  1.00  6.16           C  
ATOM    436  NH1 ARG A  32       8.475 -19.683  14.129  1.00  6.16           N  
ATOM    437  NH2 ARG A  32       6.999 -18.517  12.840  1.00  6.16           N  
ATOM    438  H   ARG A  32      11.734 -14.421  15.367  1.00  6.16           H  
ATOM    439  HA  ARG A  32      10.012 -13.737  17.474  1.00  6.16           H  
ATOM    440 1HB  ARG A  32      11.429 -16.328  16.694  1.00  6.16           H  
ATOM    441 2HB  ARG A  32      10.090 -16.257  17.838  1.00  6.16           H  
ATOM    442 1HG  ARG A  32       8.611 -15.431  16.082  1.00  6.16           H  
ATOM    443 2HG  ARG A  32       9.969 -15.343  14.974  1.00  6.16           H  
ATOM    444 1HD  ARG A  32      10.284 -17.652  14.966  1.00  6.16           H  
ATOM    445 2HD  ARG A  32       9.083 -17.921  16.229  1.00  6.16           H  
ATOM    446  HE  ARG A  32       7.880 -16.527  14.063  1.00  6.16           H  
ATOM    447 1HH1 ARG A  32       9.188 -19.704  14.843  1.00  6.16           H  
ATOM    448 2HH1 ARG A  32       8.175 -20.543  13.688  1.00  6.16           H  
ATOM    449 1HH2 ARG A  32       6.581 -17.640  12.565  1.00  6.16           H  
ATOM    450 2HH2 ARG A  32       6.703 -19.378  12.403  1.00  6.16           H  
ATOM    451  N   THR A  33      13.045 -14.735  18.392  1.00  5.63           N  
ATOM    452  CA  THR A  33      14.009 -14.731  19.476  1.00  5.63           C  
ATOM    453  C   THR A  33      14.313 -13.297  19.846  1.00  5.63           C  
ATOM    454  O   THR A  33      14.372 -12.948  21.026  1.00  5.63           O  
ATOM    455  CB  THR A  33      15.307 -15.461  19.104  1.00  5.63           C  
ATOM    456  OG1 THR A  33      15.028 -16.841  18.804  1.00  5.63           O  
ATOM    457  CG2 THR A  33      16.273 -15.372  20.250  1.00  5.63           C  
ATOM    458  H   THR A  33      13.349 -15.026  17.472  1.00  5.63           H  
ATOM    459  HA  THR A  33      13.570 -15.223  20.344  1.00  5.63           H  
ATOM    460  HB  THR A  33      15.749 -14.991  18.231  1.00  5.63           H  
ATOM    461  HG1 THR A  33      15.833 -17.271  18.494  1.00  5.63           H  
ATOM    462 1HG2 THR A  33      17.197 -15.879  19.985  1.00  5.63           H  
ATOM    463 2HG2 THR A  33      16.472 -14.326  20.450  1.00  5.63           H  
ATOM    464 3HG2 THR A  33      15.841 -15.838  21.134  1.00  5.63           H  
ATOM    465  N   ALA A  34      14.507 -12.453  18.828  1.00  5.08           N  
ATOM    466  CA  ALA A  34      14.804 -11.055  19.082  1.00  5.08           C  
ATOM    467  C   ALA A  34      13.686 -10.414  19.892  1.00  5.08           C  
ATOM    468  O   ALA A  34      13.951  -9.608  20.781  1.00  5.08           O  
ATOM    469  CB  ALA A  34      14.998 -10.290  17.784  1.00  5.08           C  
ATOM    470  H   ALA A  34      14.464 -12.807  17.870  1.00  5.08           H  
ATOM    471  HA  ALA A  34      15.723 -11.006  19.662  1.00  5.08           H  
ATOM    472 1HB  ALA A  34      15.243  -9.252  18.005  1.00  5.08           H  
ATOM    473 2HB  ALA A  34      15.808 -10.740  17.213  1.00  5.08           H  
ATOM    474 3HB  ALA A  34      14.092 -10.318  17.197  1.00  5.08           H  
ATOM    475  N   LEU A  35      12.427 -10.780  19.624  1.00  4.58           N  
ATOM    476  CA  LEU A  35      11.353 -10.186  20.404  1.00  4.58           C  
ATOM    477  C   LEU A  35      11.529 -10.569  21.849  1.00  4.58           C  
ATOM    478  O   LEU A  35      11.504  -9.702  22.722  1.00  4.58           O  
ATOM    479  CB  LEU A  35       9.958 -10.627  19.969  1.00  4.58           C  
ATOM    480  CG  LEU A  35       8.852  -9.998  20.841  1.00  4.58           C  
ATOM    481  CD1 LEU A  35       8.866  -8.498  20.679  1.00  4.58           C  
ATOM    482  CD2 LEU A  35       7.539 -10.544  20.492  1.00  4.58           C  
ATOM    483  H   LEU A  35      12.233 -11.436  18.868  1.00  4.58           H  
ATOM    484  HA  LEU A  35      11.407  -9.110  20.335  1.00  4.58           H  
ATOM    485 1HB  LEU A  35       9.793 -10.341  18.928  1.00  4.58           H  
ATOM    486 2HB  LEU A  35       9.883 -11.714  20.043  1.00  4.58           H  
ATOM    487  HG  LEU A  35       9.064 -10.216  21.860  1.00  4.58           H  
ATOM    488 1HD1 LEU A  35       8.098  -8.063  21.322  1.00  4.58           H  
ATOM    489 2HD1 LEU A  35       9.843  -8.113  20.962  1.00  4.58           H  
ATOM    490 3HD1 LEU A  35       8.658  -8.244  19.637  1.00  4.58           H  
ATOM    491 1HD2 LEU A  35       6.774 -10.096  21.120  1.00  4.58           H  
ATOM    492 2HD2 LEU A  35       7.329 -10.331  19.446  1.00  4.58           H  
ATOM    493 3HD2 LEU A  35       7.563 -11.607  20.660  1.00  4.58           H  
ATOM    494  N   ALA A  36      11.736 -11.858  22.111  1.00  4.19           N  
ATOM    495  CA  ALA A  36      11.885 -12.309  23.482  1.00  4.19           C  
ATOM    496  C   ALA A  36      13.051 -11.604  24.169  1.00  4.19           C  
ATOM    497  O   ALA A  36      12.943 -11.198  25.330  1.00  4.19           O  
ATOM    498  CB  ALA A  36      12.101 -13.807  23.501  1.00  4.19           C  
ATOM    499  H   ALA A  36      11.759 -12.537  21.343  1.00  4.19           H  
ATOM    500  HA  ALA A  36      10.973 -12.067  24.021  1.00  4.19           H  
ATOM    501 1HB  ALA A  36      12.190 -14.153  24.528  1.00  4.19           H  
ATOM    502 2HB  ALA A  36      11.255 -14.299  23.019  1.00  4.19           H  
ATOM    503 3HB  ALA A  36      13.014 -14.046  22.957  1.00  4.19           H  
ATOM    504  N   ARG A  37      14.147 -11.400  23.436  1.00  3.96           N  
ATOM    505  CA  ARG A  37      15.311 -10.712  23.980  1.00  3.96           C  
ATOM    506  C   ARG A  37      15.018  -9.248  24.288  1.00  3.96           C  
ATOM    507  O   ARG A  37      15.559  -8.694  25.246  1.00  3.96           O  
ATOM    508  CB  ARG A  37      16.487 -10.825  23.033  1.00  3.96           C  
ATOM    509  CG  ARG A  37      17.094 -12.214  22.959  1.00  3.96           C  
ATOM    510  CD  ARG A  37      18.171 -12.289  21.955  1.00  3.96           C  
ATOM    511  NE  ARG A  37      18.779 -13.606  21.923  1.00  3.96           N  
ATOM    512  CZ  ARG A  37      19.613 -14.042  20.965  1.00  3.96           C  
ATOM    513  NH1 ARG A  37      19.926 -13.255  19.961  1.00  3.96           N  
ATOM    514  NH2 ARG A  37      20.115 -15.262  21.033  1.00  3.96           N  
ATOM    515  H   ARG A  37      14.181 -11.762  22.482  1.00  3.96           H  
ATOM    516  HA  ARG A  37      15.586 -11.206  24.912  1.00  3.96           H  
ATOM    517 1HB  ARG A  37      16.165 -10.552  22.033  1.00  3.96           H  
ATOM    518 2HB  ARG A  37      17.267 -10.128  23.330  1.00  3.96           H  
ATOM    519 1HG  ARG A  37      17.509 -12.479  23.929  1.00  3.96           H  
ATOM    520 2HG  ARG A  37      16.319 -12.931  22.690  1.00  3.96           H  
ATOM    521 1HD  ARG A  37      17.757 -12.080  20.968  1.00  3.96           H  
ATOM    522 2HD  ARG A  37      18.943 -11.560  22.190  1.00  3.96           H  
ATOM    523  HE  ARG A  37      18.560 -14.241  22.681  1.00  3.96           H  
ATOM    524 1HH1 ARG A  37      19.539 -12.323  19.911  1.00  3.96           H  
ATOM    525 2HH1 ARG A  37      20.551 -13.581  19.239  1.00  3.96           H  
ATOM    526 1HH2 ARG A  37      19.872 -15.865  21.806  1.00  3.96           H  
ATOM    527 2HH2 ARG A  37      20.741 -15.591  20.313  1.00  3.96           H  
ATOM    528  N   ARG A  38      14.164  -8.617  23.476  1.00  3.85           N  
ATOM    529  CA  ARG A  38      13.792  -7.224  23.688  1.00  3.85           C  
ATOM    530  C   ARG A  38      12.751  -7.087  24.802  1.00  3.85           C  
ATOM    531  O   ARG A  38      12.697  -6.057  25.477  1.00  3.85           O  
ATOM    532  CB  ARG A  38      13.264  -6.614  22.397  1.00  3.85           C  
ATOM    533  CG  ARG A  38      14.312  -6.414  21.287  1.00  3.85           C  
ATOM    534  CD  ARG A  38      13.693  -5.954  20.003  1.00  3.85           C  
ATOM    535  NE  ARG A  38      12.908  -7.005  19.361  1.00  3.85           N  
ATOM    536  CZ  ARG A  38      12.002  -6.801  18.367  1.00  3.85           C  
ATOM    537  NH1 ARG A  38      11.774  -5.584  17.926  1.00  3.85           N  
ATOM    538  NH2 ARG A  38      11.337  -7.815  17.837  1.00  3.85           N  
ATOM    539  H   ARG A  38      13.781  -9.112  22.671  1.00  3.85           H  
ATOM    540  HA  ARG A  38      14.685  -6.673  23.981  1.00  3.85           H  
ATOM    541 1HB  ARG A  38      12.482  -7.261  21.996  1.00  3.85           H  
ATOM    542 2HB  ARG A  38      12.816  -5.647  22.609  1.00  3.85           H  
ATOM    543 1HG  ARG A  38      15.030  -5.663  21.609  1.00  3.85           H  
ATOM    544 2HG  ARG A  38      14.834  -7.347  21.104  1.00  3.85           H  
ATOM    545 1HD  ARG A  38      13.031  -5.113  20.206  1.00  3.85           H  
ATOM    546 2HD  ARG A  38      14.476  -5.643  19.315  1.00  3.85           H  
ATOM    547  HE  ARG A  38      13.066  -7.965  19.680  1.00  3.85           H  
ATOM    548 1HH1 ARG A  38      12.272  -4.800  18.320  1.00  3.85           H  
ATOM    549 2HH1 ARG A  38      11.097  -5.434  17.185  1.00  3.85           H  
ATOM    550 1HH2 ARG A  38      11.488  -8.760  18.163  1.00  3.85           H  
ATOM    551 2HH2 ARG A  38      10.634  -7.654  17.101  1.00  3.85           H  
ATOM    552  N   LEU A  39      11.943  -8.134  25.012  1.00  3.86           N  
ATOM    553  CA  LEU A  39      10.947  -8.135  26.078  1.00  3.86           C  
ATOM    554  C   LEU A  39      11.601  -8.395  27.432  1.00  3.86           C  
ATOM    555  O   LEU A  39      11.191  -7.852  28.468  1.00  3.86           O  
ATOM    556  CB  LEU A  39       9.887  -9.201  25.826  1.00  3.86           C  
ATOM    557  CG  LEU A  39       8.946  -8.979  24.631  1.00  3.86           C  
ATOM    558  CD1 LEU A  39       8.108 -10.245  24.414  1.00  3.86           C  
ATOM    559  CD2 LEU A  39       8.047  -7.760  24.883  1.00  3.86           C  
ATOM    560  H   LEU A  39      12.008  -8.938  24.392  1.00  3.86           H  
ATOM    561  HA  LEU A  39      10.471  -7.165  26.092  1.00  3.86           H  
ATOM    562 1HB  LEU A  39      10.395 -10.154  25.668  1.00  3.86           H  
ATOM    563 2HB  LEU A  39       9.313  -9.277  26.704  1.00  3.86           H  
ATOM    564  HG  LEU A  39       9.533  -8.793  23.749  1.00  3.86           H  
ATOM    565 1HD1 LEU A  39       7.465 -10.108  23.569  1.00  3.86           H  
ATOM    566 2HD1 LEU A  39       8.771 -11.083  24.225  1.00  3.86           H  
ATOM    567 3HD1 LEU A  39       7.513 -10.456  25.274  1.00  3.86           H  
ATOM    568 1HD2 LEU A  39       7.406  -7.602  24.019  1.00  3.86           H  
ATOM    569 2HD2 LEU A  39       7.433  -7.903  25.761  1.00  3.86           H  
ATOM    570 3HD2 LEU A  39       8.674  -6.888  25.030  1.00  3.86           H  
ATOM    571  N   ALA A  40      12.614  -9.251  27.429  1.00  3.89           N  
ATOM    572  CA  ALA A  40      13.311  -9.582  28.647  1.00  3.89           C  
ATOM    573  C   ALA A  40      13.905  -8.318  29.246  1.00  3.89           C  
ATOM    574  O   ALA A  40      14.488  -7.495  28.545  1.00  3.89           O  
ATOM    575  CB  ALA A  40      14.397 -10.601  28.361  1.00  3.89           C  
ATOM    576  H   ALA A  40      12.893  -9.708  26.562  1.00  3.89           H  
ATOM    577  HA  ALA A  40      12.597  -9.998  29.355  1.00  3.89           H  
ATOM    578 1HB  ALA A  40      14.918 -10.855  29.280  1.00  3.89           H  
ATOM    579 2HB  ALA A  40      13.944 -11.497  27.935  1.00  3.89           H  
ATOM    580 3HB  ALA A  40      15.103 -10.177  27.644  1.00  3.89           H  
ATOM    581  N   GLY A  41      13.791  -8.174  30.555  1.00  3.88           N  
ATOM    582  CA  GLY A  41      14.348  -7.014  31.237  1.00  3.88           C  
ATOM    583  C   GLY A  41      13.352  -5.859  31.363  1.00  3.88           C  
ATOM    584  O   GLY A  41      13.601  -4.912  32.111  1.00  3.88           O  
ATOM    585  H   GLY A  41      13.299  -8.874  31.092  1.00  3.88           H  
ATOM    586 1HA  GLY A  41      14.683  -7.311  32.231  1.00  3.88           H  
ATOM    587 2HA  GLY A  41      15.230  -6.673  30.698  1.00  3.88           H  
ATOM    588  N   LEU A  42      12.215  -5.934  30.666  1.00  3.76           N  
ATOM    589  CA  LEU A  42      11.211  -4.876  30.750  1.00  3.76           C  
ATOM    590  C   LEU A  42      10.345  -5.045  31.984  1.00  3.76           C  
ATOM    591  O   LEU A  42      10.126  -6.171  32.443  1.00  3.76           O  
ATOM    592  CB  LEU A  42      10.272  -4.880  29.534  1.00  3.76           C  
ATOM    593  CG  LEU A  42      10.858  -4.623  28.165  1.00  3.76           C  
ATOM    594  CD1 LEU A  42       9.715  -4.685  27.134  1.00  3.76           C  
ATOM    595  CD2 LEU A  42      11.556  -3.296  28.147  1.00  3.76           C  
ATOM    596  H   LEU A  42      12.038  -6.722  30.038  1.00  3.76           H  
ATOM    597  HA  LEU A  42      11.715  -3.909  30.810  1.00  3.76           H  
ATOM    598 1HB  LEU A  42       9.821  -5.859  29.483  1.00  3.76           H  
ATOM    599 2HB  LEU A  42       9.495  -4.186  29.697  1.00  3.76           H  
ATOM    600  HG  LEU A  42      11.573  -5.399  27.925  1.00  3.76           H  
ATOM    601 1HD1 LEU A  42      10.113  -4.528  26.135  1.00  3.76           H  
ATOM    602 2HD1 LEU A  42       9.242  -5.656  27.178  1.00  3.76           H  
ATOM    603 3HD1 LEU A  42       8.981  -3.913  27.355  1.00  3.76           H  
ATOM    604 1HD2 LEU A  42      11.974  -3.127  27.160  1.00  3.76           H  
ATOM    605 2HD2 LEU A  42      10.850  -2.508  28.384  1.00  3.76           H  
ATOM    606 3HD2 LEU A  42      12.355  -3.300  28.882  1.00  3.76           H  
ATOM    607  N   SER A  43       9.842  -3.940  32.533  1.00  3.52           N  
ATOM    608  CA  SER A  43       8.892  -4.059  33.620  1.00  3.52           C  
ATOM    609  C   SER A  43       7.607  -4.603  33.030  1.00  3.52           C  
ATOM    610  O   SER A  43       7.377  -4.377  31.851  1.00  3.52           O  
ATOM    611  CB  SER A  43       8.648  -2.692  34.217  1.00  3.52           C  
ATOM    612  OG  SER A  43       8.052  -1.843  33.264  1.00  3.52           O  
ATOM    613  H   SER A  43      10.078  -3.009  32.161  1.00  3.52           H  
ATOM    614  HA  SER A  43       9.309  -4.729  34.364  1.00  3.52           H  
ATOM    615 1HB  SER A  43       8.001  -2.766  35.079  1.00  3.52           H  
ATOM    616 2HB  SER A  43       9.590  -2.266  34.554  1.00  3.52           H  
ATOM    617  HG  SER A  43       8.799  -1.591  32.657  1.00  3.52           H  
ATOM    618  N   PRO A  44       6.717  -5.247  33.797  1.00  3.16           N  
ATOM    619  CA  PRO A  44       5.412  -5.696  33.338  1.00  3.16           C  
ATOM    620  C   PRO A  44       4.648  -4.587  32.608  1.00  3.16           C  
ATOM    621  O   PRO A  44       3.992  -4.835  31.590  1.00  3.16           O  
ATOM    622  CB  PRO A  44       4.750  -6.076  34.667  1.00  3.16           C  
ATOM    623  CG  PRO A  44       5.908  -6.544  35.530  1.00  3.16           C  
ATOM    624  CD  PRO A  44       7.037  -5.605  35.192  1.00  3.16           C  
ATOM    625  HA  PRO A  44       5.532  -6.577  32.697  1.00  3.16           H  
ATOM    626 1HB  PRO A  44       4.218  -5.210  35.091  1.00  3.16           H  
ATOM    627 2HB  PRO A  44       4.009  -6.860  34.509  1.00  3.16           H  
ATOM    628 1HG  PRO A  44       5.635  -6.518  36.596  1.00  3.16           H  
ATOM    629 2HG  PRO A  44       6.154  -7.590  35.287  1.00  3.16           H  
ATOM    630 1HD  PRO A  44       7.022  -4.729  35.849  1.00  3.16           H  
ATOM    631 2HD  PRO A  44       7.977  -6.168  35.251  1.00  3.16           H  
ATOM    632  N   ALA A  45       4.779  -3.341  33.080  1.00  2.77           N  
ATOM    633  CA  ALA A  45       4.131  -2.231  32.404  1.00  2.77           C  
ATOM    634  C   ALA A  45       4.689  -2.107  31.001  1.00  2.77           C  
ATOM    635  O   ALA A  45       3.946  -2.027  30.023  1.00  2.77           O  
ATOM    636  CB  ALA A  45       4.332  -0.938  33.171  1.00  2.77           C  
ATOM    637  H   ALA A  45       5.326  -3.159  33.908  1.00  2.77           H  
ATOM    638  HA  ALA A  45       3.066  -2.446  32.327  1.00  2.77           H  
ATOM    639 1HB  ALA A  45       3.833  -0.121  32.650  1.00  2.77           H  
ATOM    640 2HB  ALA A  45       3.911  -1.044  34.170  1.00  2.77           H  
ATOM    641 3HB  ALA A  45       5.397  -0.723  33.246  1.00  2.77           H  
ATOM    642  N   GLU A  46       6.015  -2.119  30.903  1.00  2.40           N  
ATOM    643  CA  GLU A  46       6.688  -2.013  29.617  1.00  2.40           C  
ATOM    644  C   GLU A  46       6.431  -3.216  28.714  1.00  2.40           C  
ATOM    645  O   GLU A  46       6.316  -3.069  27.495  1.00  2.40           O  
ATOM    646  CB  GLU A  46       8.163  -1.780  29.839  1.00  2.40           C  
ATOM    647  CG  GLU A  46       8.501  -0.421  30.357  1.00  2.40           C  
ATOM    648  CD  GLU A  46       9.915  -0.330  30.820  1.00  2.40           C  
ATOM    649  OE1 GLU A  46      10.313  -1.197  31.584  1.00  2.40           O  
ATOM    650  OE2 GLU A  46      10.608   0.577  30.425  1.00  2.40           O  
ATOM    651  H   GLU A  46       6.590  -2.206  31.746  1.00  2.40           H  
ATOM    652  HA  GLU A  46       6.294  -1.130  29.108  1.00  2.40           H  
ATOM    653 1HB  GLU A  46       8.517  -2.473  30.566  1.00  2.40           H  
ATOM    654 2HB  GLU A  46       8.698  -1.946  28.920  1.00  2.40           H  
ATOM    655 1HG  GLU A  46       8.333   0.304  29.562  1.00  2.40           H  
ATOM    656 2HG  GLU A  46       7.825  -0.182  31.176  1.00  2.40           H  
ATOM    657  N   GLN A  47       6.316  -4.414  29.303  1.00  2.09           N  
ATOM    658  CA  GLN A  47       6.067  -5.614  28.513  1.00  2.09           C  
ATOM    659  C   GLN A  47       4.731  -5.476  27.801  1.00  2.09           C  
ATOM    660  O   GLN A  47       4.614  -5.820  26.621  1.00  2.09           O  
ATOM    661  CB  GLN A  47       6.012  -6.862  29.398  1.00  2.09           C  
ATOM    662  CG  GLN A  47       7.334  -7.301  30.021  1.00  2.09           C  
ATOM    663  CD  GLN A  47       7.153  -8.493  30.960  1.00  2.09           C  
ATOM    664  OE1 GLN A  47       6.028  -8.826  31.366  1.00  2.09           O  
ATOM    665  NE2 GLN A  47       8.255  -9.132  31.319  1.00  2.09           N  
ATOM    666  H   GLN A  47       6.435  -4.479  30.310  1.00  2.09           H  
ATOM    667  HA  GLN A  47       6.850  -5.722  27.769  1.00  2.09           H  
ATOM    668 1HB  GLN A  47       5.313  -6.688  30.211  1.00  2.09           H  
ATOM    669 2HB  GLN A  47       5.624  -7.680  28.817  1.00  2.09           H  
ATOM    670 1HG  GLN A  47       8.038  -7.583  29.235  1.00  2.09           H  
ATOM    671 2HG  GLN A  47       7.735  -6.482  30.601  1.00  2.09           H  
ATOM    672 1HE2 GLN A  47       8.200  -9.918  31.932  1.00  2.09           H  
ATOM    673 2HE2 GLN A  47       9.143  -8.822  30.978  1.00  2.09           H  
ATOM    674  N   GLU A  48       3.743  -4.916  28.508  1.00  1.83           N  
ATOM    675  CA  GLU A  48       2.421  -4.711  27.943  1.00  1.83           C  
ATOM    676  C   GLU A  48       2.444  -3.612  26.899  1.00  1.83           C  
ATOM    677  O   GLU A  48       1.921  -3.787  25.802  1.00  1.83           O  
ATOM    678  CB  GLU A  48       1.433  -4.305  29.040  1.00  1.83           C  
ATOM    679  CG  GLU A  48      -0.017  -4.067  28.572  1.00  1.83           C  
ATOM    680  CD  GLU A  48      -0.751  -5.298  28.103  1.00  1.83           C  
ATOM    681  OE1 GLU A  48      -0.478  -6.374  28.588  1.00  1.83           O  
ATOM    682  OE2 GLU A  48      -1.595  -5.158  27.263  1.00  1.83           O  
ATOM    683  H   GLU A  48       3.908  -4.665  29.487  1.00  1.83           H  
ATOM    684  HA  GLU A  48       2.090  -5.633  27.469  1.00  1.83           H  
ATOM    685 1HB  GLU A  48       1.431  -5.064  29.806  1.00  1.83           H  
ATOM    686 2HB  GLU A  48       1.784  -3.388  29.509  1.00  1.83           H  
ATOM    687 1HG  GLU A  48      -0.574  -3.623  29.394  1.00  1.83           H  
ATOM    688 2HG  GLU A  48       0.007  -3.342  27.758  1.00  1.83           H  
ATOM    689  N   GLN A  49       3.125  -2.503  27.202  1.00  1.62           N  
ATOM    690  CA  GLN A  49       3.154  -1.382  26.267  1.00  1.62           C  
ATOM    691  C   GLN A  49       3.835  -1.798  24.970  1.00  1.62           C  
ATOM    692  O   GLN A  49       3.378  -1.441  23.874  1.00  1.62           O  
ATOM    693  CB  GLN A  49       3.920  -0.219  26.907  1.00  1.62           C  
ATOM    694  CG  GLN A  49       3.180   0.438  28.066  1.00  1.62           C  
ATOM    695  CD  GLN A  49       4.048   1.429  28.832  1.00  1.62           C  
ATOM    696  OE1 GLN A  49       5.281   1.414  28.737  1.00  1.62           O  
ATOM    697  NE2 GLN A  49       3.404   2.299  29.602  1.00  1.62           N  
ATOM    698  H   GLN A  49       3.559  -2.412  28.118  1.00  1.62           H  
ATOM    699  HA  GLN A  49       2.138  -1.075  26.048  1.00  1.62           H  
ATOM    700 1HB  GLN A  49       4.875  -0.576  27.274  1.00  1.62           H  
ATOM    701 2HB  GLN A  49       4.118   0.542  26.154  1.00  1.62           H  
ATOM    702 1HG  GLN A  49       2.325   0.980  27.666  1.00  1.62           H  
ATOM    703 2HG  GLN A  49       2.836  -0.328  28.749  1.00  1.62           H  
ATOM    704 1HE2 GLN A  49       3.917   2.974  30.132  1.00  1.62           H  
ATOM    705 2HE2 GLN A  49       2.406   2.276  29.654  1.00  1.62           H  
ATOM    706  N   HIS A  50       4.894  -2.594  25.084  1.00  1.47           N  
ATOM    707  CA  HIS A  50       5.611  -3.086  23.928  1.00  1.47           C  
ATOM    708  C   HIS A  50       4.714  -3.975  23.092  1.00  1.47           C  
ATOM    709  O   HIS A  50       4.581  -3.762  21.887  1.00  1.47           O  
ATOM    710  CB  HIS A  50       6.876  -3.847  24.345  1.00  1.47           C  
ATOM    711  CG  HIS A  50       7.669  -4.398  23.187  1.00  1.47           C  
ATOM    712  ND1 HIS A  50       8.964  -4.856  23.323  1.00  1.47           N  
ATOM    713  CD2 HIS A  50       7.344  -4.576  21.886  1.00  1.47           C  
ATOM    714  CE1 HIS A  50       9.401  -5.289  22.158  1.00  1.47           C  
ATOM    715  NE2 HIS A  50       8.441  -5.127  21.265  1.00  1.47           N  
ATOM    716  H   HIS A  50       5.236  -2.847  26.011  1.00  1.47           H  
ATOM    717  HA  HIS A  50       5.915  -2.247  23.306  1.00  1.47           H  
ATOM    718 1HB  HIS A  50       7.520  -3.191  24.931  1.00  1.47           H  
ATOM    719 2HB  HIS A  50       6.595  -4.682  24.994  1.00  1.47           H  
ATOM    720  HD2 HIS A  50       6.394  -4.328  21.421  1.00  1.47           H  
ATOM    721  HE1 HIS A  50      10.384  -5.707  21.965  1.00  1.47           H  
ATOM    722  HE2 HIS A  50       8.493  -5.369  20.284  1.00  1.47           H  
ATOM    723  N   LEU A  51       4.084  -4.966  23.717  1.00  1.34           N  
ATOM    724  CA  LEU A  51       3.255  -5.884  22.963  1.00  1.34           C  
ATOM    725  C   LEU A  51       2.026  -5.206  22.356  1.00  1.34           C  
ATOM    726  O   LEU A  51       1.631  -5.534  21.236  1.00  1.34           O  
ATOM    727  CB  LEU A  51       2.920  -7.072  23.847  1.00  1.34           C  
ATOM    728  CG  LEU A  51       4.182  -7.924  24.152  1.00  1.34           C  
ATOM    729  CD1 LEU A  51       3.862  -8.992  25.132  1.00  1.34           C  
ATOM    730  CD2 LEU A  51       4.701  -8.498  22.866  1.00  1.34           C  
ATOM    731  H   LEU A  51       4.204  -5.110  24.723  1.00  1.34           H  
ATOM    732  HA  LEU A  51       3.857  -6.266  22.143  1.00  1.34           H  
ATOM    733 1HB  LEU A  51       2.510  -6.705  24.794  1.00  1.34           H  
ATOM    734 2HB  LEU A  51       2.178  -7.701  23.352  1.00  1.34           H  
ATOM    735  HG  LEU A  51       4.949  -7.290  24.592  1.00  1.34           H  
ATOM    736 1HD1 LEU A  51       4.757  -9.578  25.338  1.00  1.34           H  
ATOM    737 2HD1 LEU A  51       3.504  -8.530  26.051  1.00  1.34           H  
ATOM    738 3HD1 LEU A  51       3.094  -9.630  24.715  1.00  1.34           H  
ATOM    739 1HD2 LEU A  51       5.579  -9.080  23.059  1.00  1.34           H  
ATOM    740 2HD2 LEU A  51       3.943  -9.123  22.434  1.00  1.34           H  
ATOM    741 3HD2 LEU A  51       4.947  -7.690  22.182  1.00  1.34           H  
ATOM    742  N   VAL A  52       1.435  -4.222  23.040  1.00  1.25           N  
ATOM    743  CA  VAL A  52       0.310  -3.521  22.429  1.00  1.25           C  
ATOM    744  C   VAL A  52       0.793  -2.759  21.210  1.00  1.25           C  
ATOM    745  O   VAL A  52       0.141  -2.800  20.170  1.00  1.25           O  
ATOM    746  CB  VAL A  52      -0.403  -2.559  23.391  1.00  1.25           C  
ATOM    747  CG1 VAL A  52      -1.441  -1.723  22.598  1.00  1.25           C  
ATOM    748  CG2 VAL A  52      -1.111  -3.354  24.485  1.00  1.25           C  
ATOM    749  H   VAL A  52       1.749  -3.973  23.977  1.00  1.25           H  
ATOM    750  HA  VAL A  52      -0.421  -4.246  22.096  1.00  1.25           H  
ATOM    751  HB  VAL A  52       0.333  -1.883  23.837  1.00  1.25           H  
ATOM    752 1HG1 VAL A  52      -1.946  -1.033  23.272  1.00  1.25           H  
ATOM    753 2HG1 VAL A  52      -0.932  -1.156  21.816  1.00  1.25           H  
ATOM    754 3HG1 VAL A  52      -2.176  -2.389  22.141  1.00  1.25           H  
ATOM    755 1HG2 VAL A  52      -1.613  -2.677  25.170  1.00  1.25           H  
ATOM    756 2HG2 VAL A  52      -1.839  -4.015  24.041  1.00  1.25           H  
ATOM    757 3HG2 VAL A  52      -0.391  -3.947  25.041  1.00  1.25           H  
ATOM    758  N   ASP A  53       1.941  -2.068  21.316  1.00  1.18           N  
ATOM    759  CA  ASP A  53       2.478  -1.331  20.174  1.00  1.18           C  
ATOM    760  C   ASP A  53       2.822  -2.287  19.033  1.00  1.18           C  
ATOM    761  O   ASP A  53       2.565  -2.000  17.862  1.00  1.18           O  
ATOM    762  CB  ASP A  53       3.745  -0.567  20.583  1.00  1.18           C  
ATOM    763  CG  ASP A  53       4.275   0.403  19.513  1.00  1.18           C  
ATOM    764  OD1 ASP A  53       3.613   1.374  19.242  1.00  1.18           O  
ATOM    765  OD2 ASP A  53       5.334   0.161  18.963  1.00  1.18           O  
ATOM    766  H   ASP A  53       2.451  -2.041  22.202  1.00  1.18           H  
ATOM    767  HA  ASP A  53       1.727  -0.622  19.830  1.00  1.18           H  
ATOM    768 1HB  ASP A  53       3.545  -0.011  21.500  1.00  1.18           H  
ATOM    769 2HB  ASP A  53       4.530  -1.290  20.820  1.00  1.18           H  
ATOM    770  N   MET A  54       3.353  -3.457  19.373  1.00  1.13           N  
ATOM    771  CA  MET A  54       3.700  -4.449  18.374  1.00  1.13           C  
ATOM    772  C   MET A  54       2.457  -4.871  17.605  1.00  1.13           C  
ATOM    773  O   MET A  54       2.421  -4.809  16.370  1.00  1.13           O  
ATOM    774  CB  MET A  54       4.310  -5.655  19.062  1.00  1.13           C  
ATOM    775  CG  MET A  54       4.713  -6.754  18.177  1.00  1.13           C  
ATOM    776  SD  MET A  54       5.120  -8.186  19.107  1.00  1.13           S  
ATOM    777  CE  MET A  54       3.464  -8.589  19.584  1.00  1.13           C  
ATOM    778  H   MET A  54       3.562  -3.646  20.351  1.00  1.13           H  
ATOM    779  HA  MET A  54       4.408  -4.013  17.671  1.00  1.13           H  
ATOM    780 1HB  MET A  54       5.178  -5.345  19.631  1.00  1.13           H  
ATOM    781 2HB  MET A  54       3.597  -6.059  19.764  1.00  1.13           H  
ATOM    782 1HG  MET A  54       3.900  -6.996  17.517  1.00  1.13           H  
ATOM    783 2HG  MET A  54       5.578  -6.461  17.582  1.00  1.13           H  
ATOM    784 1HE  MET A  54       3.479  -9.468  20.177  1.00  1.13           H  
ATOM    785 2HE  MET A  54       3.033  -7.768  20.162  1.00  1.13           H  
ATOM    786 3HE  MET A  54       2.863  -8.760  18.696  1.00  1.13           H  
ATOM    787  N   VAL A  55       1.408  -5.247  18.338  1.00  1.10           N  
ATOM    788  CA  VAL A  55       0.192  -5.681  17.686  1.00  1.10           C  
ATOM    789  C   VAL A  55      -0.401  -4.533  16.905  1.00  1.10           C  
ATOM    790  O   VAL A  55      -0.769  -4.720  15.751  1.00  1.10           O  
ATOM    791  CB  VAL A  55      -0.848  -6.240  18.680  1.00  1.10           C  
ATOM    792  CG1 VAL A  55      -2.163  -6.510  17.966  1.00  1.10           C  
ATOM    793  CG2 VAL A  55      -0.354  -7.514  19.280  1.00  1.10           C  
ATOM    794  H   VAL A  55       1.470  -5.258  19.357  1.00  1.10           H  
ATOM    795  HA  VAL A  55       0.444  -6.465  16.986  1.00  1.10           H  
ATOM    796  HB  VAL A  55      -1.028  -5.501  19.470  1.00  1.10           H  
ATOM    797 1HG1 VAL A  55      -2.873  -6.890  18.679  1.00  1.10           H  
ATOM    798 2HG1 VAL A  55      -2.530  -5.586  17.549  1.00  1.10           H  
ATOM    799 3HG1 VAL A  55      -2.014  -7.241  17.177  1.00  1.10           H  
ATOM    800 1HG2 VAL A  55      -1.098  -7.881  19.959  1.00  1.10           H  
ATOM    801 2HG2 VAL A  55      -0.200  -8.237  18.514  1.00  1.10           H  
ATOM    802 3HG2 VAL A  55       0.574  -7.338  19.810  1.00  1.10           H  
ATOM    803  N   HIS A  56      -0.423  -3.332  17.485  1.00  1.07           N  
ATOM    804  CA  HIS A  56      -1.009  -2.169  16.837  1.00  1.07           C  
ATOM    805  C   HIS A  56      -0.380  -1.987  15.467  1.00  1.07           C  
ATOM    806  O   HIS A  56      -1.097  -1.886  14.468  1.00  1.07           O  
ATOM    807  CB  HIS A  56      -0.751  -0.922  17.696  1.00  1.07           C  
ATOM    808  CG  HIS A  56      -1.388   0.371  17.252  1.00  1.07           C  
ATOM    809  ND1 HIS A  56      -1.029   1.594  17.805  1.00  1.07           N  
ATOM    810  CD2 HIS A  56      -2.392   0.640  16.385  1.00  1.07           C  
ATOM    811  CE1 HIS A  56      -1.776   2.542  17.290  1.00  1.07           C  
ATOM    812  NE2 HIS A  56      -2.604   1.997  16.438  1.00  1.07           N  
ATOM    813  H   HIS A  56      -0.066  -3.226  18.430  1.00  1.07           H  
ATOM    814  HA  HIS A  56      -2.083  -2.304  16.718  1.00  1.07           H  
ATOM    815 1HB  HIS A  56      -1.104  -1.118  18.695  1.00  1.07           H  
ATOM    816 2HB  HIS A  56       0.325  -0.759  17.770  1.00  1.07           H  
ATOM    817  HD2 HIS A  56      -2.946  -0.079  15.779  1.00  1.07           H  
ATOM    818  HE1 HIS A  56      -1.735   3.603  17.536  1.00  1.07           H  
ATOM    819  HE2 HIS A  56      -3.322   2.523  15.918  1.00  1.07           H  
ATOM    820  N   ARG A  57       0.949  -2.017  15.396  1.00  1.05           N  
ATOM    821  CA  ARG A  57       1.639  -1.858  14.127  1.00  1.05           C  
ATOM    822  C   ARG A  57       1.248  -2.951  13.126  1.00  1.05           C  
ATOM    823  O   ARG A  57       1.090  -2.674  11.928  1.00  1.05           O  
ATOM    824  CB  ARG A  57       3.135  -1.862  14.379  1.00  1.05           C  
ATOM    825  CG  ARG A  57       3.648  -0.592  15.075  1.00  1.05           C  
ATOM    826  CD  ARG A  57       5.094  -0.661  15.393  1.00  1.05           C  
ATOM    827  NE  ARG A  57       5.541   0.523  16.125  1.00  1.05           N  
ATOM    828  CZ  ARG A  57       5.938   1.681  15.557  1.00  1.05           C  
ATOM    829  NH1 ARG A  57       5.962   1.805  14.243  1.00  1.05           N  
ATOM    830  NH2 ARG A  57       6.306   2.696  16.320  1.00  1.05           N  
ATOM    831  H   ARG A  57       1.500  -2.121  16.252  1.00  1.05           H  
ATOM    832  HA  ARG A  57       1.360  -0.891  13.708  1.00  1.05           H  
ATOM    833 1HB  ARG A  57       3.386  -2.710  15.021  1.00  1.05           H  
ATOM    834 2HB  ARG A  57       3.669  -1.987  13.441  1.00  1.05           H  
ATOM    835 1HG  ARG A  57       3.484   0.266  14.426  1.00  1.05           H  
ATOM    836 2HG  ARG A  57       3.105  -0.440  16.008  1.00  1.05           H  
ATOM    837 1HD  ARG A  57       5.273  -1.532  16.026  1.00  1.05           H  
ATOM    838 2HD  ARG A  57       5.676  -0.744  14.479  1.00  1.05           H  
ATOM    839  HE  ARG A  57       5.525   0.476  17.164  1.00  1.05           H  
ATOM    840 1HH1 ARG A  57       5.682   1.031  13.658  1.00  1.05           H  
ATOM    841 2HH1 ARG A  57       6.262   2.673  13.823  1.00  1.05           H  
ATOM    842 1HH2 ARG A  57       6.289   2.605  17.335  1.00  1.05           H  
ATOM    843 2HH2 ARG A  57       6.601   3.560  15.902  1.00  1.05           H  
ATOM    844  N   HIS A  58       1.037  -4.178  13.612  1.00  1.05           N  
ATOM    845  CA  HIS A  58       0.664  -5.257  12.712  1.00  1.05           C  
ATOM    846  C   HIS A  58      -0.805  -5.151  12.291  1.00  1.05           C  
ATOM    847  O   HIS A  58      -1.155  -5.555  11.178  1.00  1.05           O  
ATOM    848  CB  HIS A  58       0.941  -6.628  13.333  1.00  1.05           C  
ATOM    849  CG  HIS A  58       2.406  -6.928  13.499  1.00  1.05           C  
ATOM    850  ND1 HIS A  58       3.279  -6.989  12.435  1.00  1.05           N  
ATOM    851  CD2 HIS A  58       3.135  -7.208  14.592  1.00  1.05           C  
ATOM    852  CE1 HIS A  58       4.483  -7.298  12.879  1.00  1.05           C  
ATOM    853  NE2 HIS A  58       4.421  -7.434  14.178  1.00  1.05           N  
ATOM    854  H   HIS A  58       1.185  -4.368  14.608  1.00  1.05           H  
ATOM    855  HA  HIS A  58       1.266  -5.188  11.808  1.00  1.05           H  
ATOM    856 1HB  HIS A  58       0.464  -6.687  14.315  1.00  1.05           H  
ATOM    857 2HB  HIS A  58       0.508  -7.406  12.710  1.00  1.05           H  
ATOM    858  HD2 HIS A  58       2.764  -7.251  15.602  1.00  1.05           H  
ATOM    859  HE1 HIS A  58       5.381  -7.423  12.274  1.00  1.05           H  
ATOM    860  HE2 HIS A  58       5.206  -7.675  14.773  1.00  1.05           H  
ATOM    861  N   THR A  59      -1.663  -4.574  13.147  1.00  1.05           N  
ATOM    862  CA  THR A  59      -3.066  -4.430  12.768  1.00  1.05           C  
ATOM    863  C   THR A  59      -3.168  -3.364  11.709  1.00  1.05           C  
ATOM    864  O   THR A  59      -3.969  -3.473  10.779  1.00  1.05           O  
ATOM    865  CB  THR A  59      -3.964  -4.079  13.976  1.00  1.05           C  
ATOM    866  OG1 THR A  59      -3.549  -2.849  14.565  1.00  1.05           O  
ATOM    867  CG2 THR A  59      -3.875  -5.173  14.972  1.00  1.05           C  
ATOM    868  H   THR A  59      -1.337  -4.272  14.064  1.00  1.05           H  
ATOM    869  HA  THR A  59      -3.408  -5.358  12.333  1.00  1.05           H  
ATOM    870  HB  THR A  59      -4.994  -3.971  13.664  1.00  1.05           H  
ATOM    871  HG1 THR A  59      -2.584  -2.753  14.489  1.00  1.05           H  
ATOM    872 1HG2 THR A  59      -4.458  -4.952  15.826  1.00  1.05           H  
ATOM    873 2HG2 THR A  59      -4.218  -6.072  14.525  1.00  1.05           H  
ATOM    874 3HG2 THR A  59      -2.891  -5.299  15.270  1.00  1.05           H  
ATOM    875  N   VAL A  60      -2.277  -2.379  11.761  1.00  1.09           N  
ATOM    876  CA  VAL A  60      -2.291  -1.371  10.729  1.00  1.09           C  
ATOM    877  C   VAL A  60      -1.917  -2.046   9.428  1.00  1.09           C  
ATOM    878  O   VAL A  60      -2.609  -1.892   8.426  1.00  1.09           O  
ATOM    879  CB  VAL A  60      -1.283  -0.252  11.004  1.00  1.09           C  
ATOM    880  CG1 VAL A  60      -1.218   0.659   9.832  1.00  1.09           C  
ATOM    881  CG2 VAL A  60      -1.659   0.522  12.191  1.00  1.09           C  
ATOM    882  H   VAL A  60      -1.633  -2.310  12.551  1.00  1.09           H  
ATOM    883  HA  VAL A  60      -3.296  -0.951  10.647  1.00  1.09           H  
ATOM    884  HB  VAL A  60      -0.302  -0.694  11.155  1.00  1.09           H  
ATOM    885 1HG1 VAL A  60      -0.488   1.444  10.013  1.00  1.09           H  
ATOM    886 2HG1 VAL A  60      -0.926   0.089   8.964  1.00  1.09           H  
ATOM    887 3HG1 VAL A  60      -2.196   1.110   9.663  1.00  1.09           H  
ATOM    888 1HG2 VAL A  60      -0.906   1.263  12.326  1.00  1.09           H  
ATOM    889 2HG2 VAL A  60      -2.608   0.989  12.034  1.00  1.09           H  
ATOM    890 3HG2 VAL A  60      -1.707  -0.108  13.055  1.00  1.09           H  
ATOM    891  N   ALA A  61      -0.837  -2.834   9.451  1.00  1.16           N  
ATOM    892  CA  ALA A  61      -0.393  -3.493   8.234  1.00  1.16           C  
ATOM    893  C   ALA A  61      -1.471  -4.417   7.663  1.00  1.16           C  
ATOM    894  O   ALA A  61      -1.664  -4.463   6.444  1.00  1.16           O  
ATOM    895  CB  ALA A  61       0.854  -4.291   8.524  1.00  1.16           C  
ATOM    896  H   ALA A  61      -0.297  -2.931  10.312  1.00  1.16           H  
ATOM    897  HA  ALA A  61      -0.156  -2.736   7.500  1.00  1.16           H  
ATOM    898 1HB  ALA A  61       1.196  -4.752   7.610  1.00  1.16           H  
ATOM    899 2HB  ALA A  61       1.625  -3.630   8.915  1.00  1.16           H  
ATOM    900 3HB  ALA A  61       0.628  -5.059   9.261  1.00  1.16           H  
ATOM    901  N   ALA A  62      -2.211  -5.121   8.523  1.00  1.29           N  
ATOM    902  CA  ALA A  62      -3.276  -5.990   8.035  1.00  1.29           C  
ATOM    903  C   ALA A  62      -4.349  -5.162   7.320  1.00  1.29           C  
ATOM    904  O   ALA A  62      -4.803  -5.506   6.220  1.00  1.29           O  
ATOM    905  CB  ALA A  62      -3.888  -6.762   9.193  1.00  1.29           C  
ATOM    906  H   ALA A  62      -2.002  -5.079   9.519  1.00  1.29           H  
ATOM    907  HA  ALA A  62      -2.849  -6.692   7.322  1.00  1.29           H  
ATOM    908 1HB  ALA A  62      -4.664  -7.410   8.820  1.00  1.29           H  
ATOM    909 2HB  ALA A  62      -3.115  -7.356   9.680  1.00  1.29           H  
ATOM    910 3HB  ALA A  62      -4.307  -6.060   9.903  1.00  1.29           H  
ATOM    911  N   LEU A  63      -4.697  -4.016   7.909  1.00  1.48           N  
ATOM    912  CA  LEU A  63      -5.692  -3.107   7.360  1.00  1.48           C  
ATOM    913  C   LEU A  63      -5.279  -2.481   6.051  1.00  1.48           C  
ATOM    914  O   LEU A  63      -6.109  -2.362   5.144  1.00  1.48           O  
ATOM    915  CB  LEU A  63      -6.025  -2.027   8.386  1.00  1.48           C  
ATOM    916  CG  LEU A  63      -6.816  -2.546   9.543  1.00  1.48           C  
ATOM    917  CD1 LEU A  63      -6.930  -1.514  10.654  1.00  1.48           C  
ATOM    918  CD2 LEU A  63      -8.161  -2.889   9.007  1.00  1.48           C  
ATOM    919  H   LEU A  63      -4.279  -3.775   8.809  1.00  1.48           H  
ATOM    920  HA  LEU A  63      -6.601  -3.678   7.178  1.00  1.48           H  
ATOM    921 1HB  LEU A  63      -5.101  -1.604   8.771  1.00  1.48           H  
ATOM    922 2HB  LEU A  63      -6.597  -1.237   7.901  1.00  1.48           H  
ATOM    923  HG  LEU A  63      -6.338  -3.426   9.949  1.00  1.48           H  
ATOM    924 1HD1 LEU A  63      -7.519  -1.925  11.460  1.00  1.48           H  
ATOM    925 2HD1 LEU A  63      -5.935  -1.267  11.019  1.00  1.48           H  
ATOM    926 3HD1 LEU A  63      -7.416  -0.625  10.279  1.00  1.48           H  
ATOM    927 1HD2 LEU A  63      -8.779  -3.256   9.786  1.00  1.48           H  
ATOM    928 2HD2 LEU A  63      -8.614  -1.991   8.592  1.00  1.48           H  
ATOM    929 3HD2 LEU A  63      -8.074  -3.643   8.227  1.00  1.48           H  
ATOM    930  N   GLN A  64      -3.985  -2.205   5.894  1.00  1.70           N  
ATOM    931  CA  GLN A  64      -3.474  -1.539   4.700  1.00  1.70           C  
ATOM    932  C   GLN A  64      -3.793  -2.311   3.421  1.00  1.70           C  
ATOM    933  O   GLN A  64      -3.802  -1.737   2.329  1.00  1.70           O  
ATOM    934  CB  GLN A  64      -1.960  -1.269   4.827  1.00  1.70           C  
ATOM    935  CG  GLN A  64      -1.604  -0.165   5.873  1.00  1.70           C  
ATOM    936  CD  GLN A  64      -0.122   0.023   6.121  1.00  1.70           C  
ATOM    937  OE1 GLN A  64       0.707  -0.844   5.828  1.00  1.70           O  
ATOM    938  NE2 GLN A  64       0.228   1.177   6.695  1.00  1.70           N  
ATOM    939  H   GLN A  64      -3.354  -2.369   6.680  1.00  1.70           H  
ATOM    940  HA  GLN A  64      -3.964  -0.583   4.631  1.00  1.70           H  
ATOM    941 1HB  GLN A  64      -1.446  -2.190   5.105  1.00  1.70           H  
ATOM    942 2HB  GLN A  64      -1.567  -0.951   3.864  1.00  1.70           H  
ATOM    943 1HG  GLN A  64      -1.955   0.771   5.499  1.00  1.70           H  
ATOM    944 2HG  GLN A  64      -2.092  -0.365   6.797  1.00  1.70           H  
ATOM    945 1HE2 GLN A  64       1.189   1.368   6.894  1.00  1.70           H  
ATOM    946 2HE2 GLN A  64      -0.487   1.865   6.958  1.00  1.70           H  
ATOM    947  N   ALA A  65      -4.078  -3.608   3.529  1.00  1.90           N  
ATOM    948  CA  ALA A  65      -4.419  -4.390   2.353  1.00  1.90           C  
ATOM    949  C   ALA A  65      -5.644  -3.825   1.627  1.00  1.90           C  
ATOM    950  O   ALA A  65      -5.748  -3.927   0.402  1.00  1.90           O  
ATOM    951  CB  ALA A  65      -4.713  -5.816   2.763  1.00  1.90           C  
ATOM    952  H   ALA A  65      -4.093  -4.068   4.445  1.00  1.90           H  
ATOM    953  HA  ALA A  65      -3.584  -4.367   1.670  1.00  1.90           H  
ATOM    954 1HB  ALA A  65      -4.957  -6.406   1.888  1.00  1.90           H  
ATOM    955 2HB  ALA A  65      -3.838  -6.237   3.258  1.00  1.90           H  
ATOM    956 3HB  ALA A  65      -5.557  -5.821   3.452  1.00  1.90           H  
ATOM    957  N   VAL A  66      -6.589  -3.276   2.396  1.00  2.03           N  
ATOM    958  CA  VAL A  66      -7.845  -2.761   1.862  1.00  2.03           C  
ATOM    959  C   VAL A  66      -8.159  -1.340   2.337  1.00  2.03           C  
ATOM    960  O   VAL A  66      -9.071  -0.686   1.823  1.00  2.03           O  
ATOM    961  CB  VAL A  66      -8.991  -3.696   2.297  1.00  2.03           C  
ATOM    962  CG1 VAL A  66      -8.789  -5.094   1.708  1.00  2.03           C  
ATOM    963  CG2 VAL A  66      -9.025  -3.775   3.841  1.00  2.03           C  
ATOM    964  H   VAL A  66      -6.416  -3.181   3.396  1.00  2.03           H  
ATOM    965  HA  VAL A  66      -7.784  -2.759   0.776  1.00  2.03           H  
ATOM    966  HB  VAL A  66      -9.934  -3.307   1.918  1.00  2.03           H  
ATOM    967 1HG1 VAL A  66      -9.615  -5.739   2.016  1.00  2.03           H  
ATOM    968 2HG1 VAL A  66      -8.761  -5.030   0.621  1.00  2.03           H  
ATOM    969 3HG1 VAL A  66      -7.858  -5.518   2.070  1.00  2.03           H  
ATOM    970 1HG2 VAL A  66      -9.837  -4.431   4.157  1.00  2.03           H  
ATOM    971 2HG2 VAL A  66      -8.075  -4.167   4.212  1.00  2.03           H  
ATOM    972 3HG2 VAL A  66      -9.186  -2.784   4.257  1.00  2.03           H  
ATOM    973  N   ALA A  67      -7.417  -0.885   3.335  1.00  2.04           N  
ATOM    974  CA  ALA A  67      -7.664   0.373   4.021  1.00  2.04           C  
ATOM    975  C   ALA A  67      -6.382   1.035   4.492  1.00  2.04           C  
ATOM    976  O   ALA A  67      -6.043   0.886   5.660  1.00  2.04           O  
ATOM    977  CB  ALA A  67      -8.559   0.142   5.229  1.00  2.04           C  
ATOM    978  H   ALA A  67      -6.676  -1.473   3.690  1.00  2.04           H  
ATOM    979  HA  ALA A  67      -8.170   1.046   3.327  1.00  2.04           H  
ATOM    980 1HB  ALA A  67      -8.762   1.096   5.721  1.00  2.04           H  
ATOM    981 2HB  ALA A  67      -9.500  -0.307   4.906  1.00  2.04           H  
ATOM    982 3HB  ALA A  67      -8.059  -0.528   5.927  1.00  2.04           H  
ATOM    983  N   PRO A  68      -5.557   1.619   3.616  1.00  1.94           N  
ATOM    984  CA  PRO A  68      -4.310   2.264   3.986  1.00  1.94           C  
ATOM    985  C   PRO A  68      -4.538   3.240   5.133  1.00  1.94           C  
ATOM    986  O   PRO A  68      -5.246   4.238   4.964  1.00  1.94           O  
ATOM    987  CB  PRO A  68      -3.929   2.978   2.697  1.00  1.94           C  
ATOM    988  CG  PRO A  68      -4.553   2.125   1.611  1.00  1.94           C  
ATOM    989  CD  PRO A  68      -5.872   1.669   2.180  1.00  1.94           C  
ATOM    990  HA  PRO A  68      -3.561   1.513   4.247  1.00  1.94           H  
ATOM    991 1HB  PRO A  68      -4.310   4.002   2.713  1.00  1.94           H  
ATOM    992 2HB  PRO A  68      -2.831   3.049   2.609  1.00  1.94           H  
ATOM    993 1HG  PRO A  68      -4.654   2.713   0.680  1.00  1.94           H  
ATOM    994 2HG  PRO A  68      -3.886   1.281   1.378  1.00  1.94           H  
ATOM    995 1HD  PRO A  68      -6.668   2.390   1.972  1.00  1.94           H  
ATOM    996 2HD  PRO A  68      -6.088   0.674   1.774  1.00  1.94           H  
ATOM    997  N   LEU A  69      -3.927   2.946   6.271  1.00  1.74           N  
ATOM    998  CA  LEU A  69      -4.039   3.708   7.514  1.00  1.74           C  
ATOM    999  C   LEU A  69      -2.706   3.897   8.218  1.00  1.74           C  
ATOM   1000  O   LEU A  69      -1.758   3.123   8.031  1.00  1.74           O  
ATOM   1001  CB  LEU A  69      -5.024   3.032   8.484  1.00  1.74           C  
ATOM   1002  CG  LEU A  69      -6.514   2.966   8.033  1.00  1.74           C  
ATOM   1003  CD1 LEU A  69      -7.261   2.042   8.941  1.00  1.74           C  
ATOM   1004  CD2 LEU A  69      -7.114   4.325   8.065  1.00  1.74           C  
ATOM   1005  H   LEU A  69      -3.365   2.111   6.295  1.00  1.74           H  
ATOM   1006  HA  LEU A  69      -4.432   4.693   7.267  1.00  1.74           H  
ATOM   1007 1HB  LEU A  69      -4.688   2.013   8.663  1.00  1.74           H  
ATOM   1008 2HB  LEU A  69      -4.986   3.568   9.433  1.00  1.74           H  
ATOM   1009  HG  LEU A  69      -6.580   2.598   7.047  1.00  1.74           H  
ATOM   1010 1HD1 LEU A  69      -8.305   1.977   8.631  1.00  1.74           H  
ATOM   1011 2HD1 LEU A  69      -6.806   1.060   8.880  1.00  1.74           H  
ATOM   1012 3HD1 LEU A  69      -7.210   2.414   9.958  1.00  1.74           H  
ATOM   1013 1HD2 LEU A  69      -8.154   4.271   7.749  1.00  1.74           H  
ATOM   1014 2HD2 LEU A  69      -7.063   4.704   9.064  1.00  1.74           H  
ATOM   1015 3HD2 LEU A  69      -6.560   4.976   7.391  1.00  1.74           H  
ATOM   1016  N   THR A  70      -2.633   4.932   9.043  1.00  1.52           N  
ATOM   1017  CA  THR A  70      -1.508   5.106   9.941  1.00  1.52           C  
ATOM   1018  C   THR A  70      -1.918   4.563  11.314  1.00  1.52           C  
ATOM   1019  O   THR A  70      -3.111   4.477  11.598  1.00  1.52           O  
ATOM   1020  CB  THR A  70      -1.172   6.596  10.031  1.00  1.52           C  
ATOM   1021  OG1 THR A  70      -2.306   7.289  10.545  1.00  1.52           O  
ATOM   1022  CG2 THR A  70      -0.854   7.116   8.684  1.00  1.52           C  
ATOM   1023  H   THR A  70      -3.399   5.606   9.076  1.00  1.52           H  
ATOM   1024  HA  THR A  70      -0.659   4.552   9.549  1.00  1.52           H  
ATOM   1025  HB  THR A  70      -0.331   6.757  10.689  1.00  1.52           H  
ATOM   1026  HG1 THR A  70      -3.047   7.206   9.893  1.00  1.52           H  
ATOM   1027 1HG2 THR A  70      -0.630   8.180   8.752  1.00  1.52           H  
ATOM   1028 2HG2 THR A  70       0.006   6.584   8.286  1.00  1.52           H  
ATOM   1029 3HG2 THR A  70      -1.717   6.964   8.033  1.00  1.52           H  
ATOM   1030  N   PRO A  71      -0.980   4.228  12.220  1.00  1.31           N  
ATOM   1031  CA  PRO A  71      -1.255   3.829  13.594  1.00  1.31           C  
ATOM   1032  C   PRO A  71      -2.179   4.777  14.335  1.00  1.31           C  
ATOM   1033  O   PRO A  71      -3.025   4.335  15.108  1.00  1.31           O  
ATOM   1034  CB  PRO A  71       0.150   3.818  14.205  1.00  1.31           C  
ATOM   1035  CG  PRO A  71       1.059   3.457  13.045  1.00  1.31           C  
ATOM   1036  CD  PRO A  71       0.458   4.171  11.849  1.00  1.31           C  
ATOM   1037  HA  PRO A  71      -1.694   2.828  13.610  1.00  1.31           H  
ATOM   1038 1HB  PRO A  71       0.377   4.803  14.648  1.00  1.31           H  
ATOM   1039 2HB  PRO A  71       0.198   3.081  15.023  1.00  1.31           H  
ATOM   1040 1HG  PRO A  71       2.085   3.790  13.259  1.00  1.31           H  
ATOM   1041 2HG  PRO A  71       1.105   2.365  12.920  1.00  1.31           H  
ATOM   1042 1HD  PRO A  71       0.896   5.169  11.750  1.00  1.31           H  
ATOM   1043 2HD  PRO A  71       0.621   3.546  10.962  1.00  1.31           H  
ATOM   1044  N   ASP A  72      -2.098   6.072  14.030  1.00  1.14           N  
ATOM   1045  CA  ASP A  72      -2.917   7.078  14.696  1.00  1.14           C  
ATOM   1046  C   ASP A  72      -4.407   6.948  14.385  1.00  1.14           C  
ATOM   1047  O   ASP A  72      -5.253   7.481  15.106  1.00  1.14           O  
ATOM   1048  CB  ASP A  72      -2.431   8.472  14.313  1.00  1.14           C  
ATOM   1049  CG  ASP A  72      -1.071   8.798  14.927  1.00  1.14           C  
ATOM   1050  OD1 ASP A  72      -0.637   8.067  15.791  1.00  1.14           O  
ATOM   1051  OD2 ASP A  72      -0.480   9.774  14.535  1.00  1.14           O  
ATOM   1052  H   ASP A  72      -1.422   6.386  13.344  1.00  1.14           H  
ATOM   1053  HA  ASP A  72      -2.789   6.956  15.773  1.00  1.14           H  
ATOM   1054 1HB  ASP A  72      -2.354   8.535  13.224  1.00  1.14           H  
ATOM   1055 2HB  ASP A  72      -3.158   9.215  14.636  1.00  1.14           H  
ATOM   1056  N   GLN A  73      -4.726   6.279  13.284  1.00  1.01           N  
ATOM   1057  CA  GLN A  73      -6.091   6.091  12.833  1.00  1.01           C  
ATOM   1058  C   GLN A  73      -6.683   4.768  13.308  1.00  1.01           C  
ATOM   1059  O   GLN A  73      -7.849   4.469  13.029  1.00  1.01           O  
ATOM   1060  CB  GLN A  73      -6.124   6.140  11.316  1.00  1.01           C  
ATOM   1061  CG  GLN A  73      -5.736   7.478  10.732  1.00  1.01           C  
ATOM   1062  CD  GLN A  73      -5.602   7.413   9.238  1.00  1.01           C  
ATOM   1063  OE1 GLN A  73      -4.521   7.032   8.746  1.00  1.01           O  
ATOM   1064  NE2 GLN A  73      -6.663   7.764   8.507  1.00  1.01           N  
ATOM   1065  H   GLN A  73      -3.989   5.836  12.735  1.00  1.01           H  
ATOM   1066  HA  GLN A  73      -6.700   6.899  13.233  1.00  1.01           H  
ATOM   1067 1HB  GLN A  73      -5.451   5.382  10.922  1.00  1.01           H  
ATOM   1068 2HB  GLN A  73      -7.127   5.906  10.980  1.00  1.01           H  
ATOM   1069 1HG  GLN A  73      -6.510   8.203  10.976  1.00  1.01           H  
ATOM   1070 2HG  GLN A  73      -4.785   7.792  11.158  1.00  1.01           H  
ATOM   1071 1HE2 GLN A  73      -6.624   7.720   7.509  1.00  1.01           H  
ATOM   1072 2HE2 GLN A  73      -7.510   8.060   8.958  1.00  1.01           H  
ATOM   1073  N   VAL A  74      -5.879   3.960  13.999  1.00  0.91           N  
ATOM   1074  CA  VAL A  74      -6.328   2.653  14.448  1.00  0.91           C  
ATOM   1075  C   VAL A  74      -6.426   2.606  15.980  1.00  0.91           C  
ATOM   1076  O   VAL A  74      -5.437   2.702  16.700  1.00  0.91           O  
ATOM   1077  CB  VAL A  74      -5.382   1.568  13.883  1.00  0.91           C  
ATOM   1078  CG1 VAL A  74      -5.796   0.202  14.350  1.00  0.91           C  
ATOM   1079  CG2 VAL A  74      -5.437   1.622  12.347  1.00  0.91           C  
ATOM   1080  H   VAL A  74      -4.931   4.255  14.236  1.00  0.91           H  
ATOM   1081  HA  VAL A  74      -7.317   2.464  14.036  1.00  0.91           H  
ATOM   1082  HB  VAL A  74      -4.368   1.752  14.226  1.00  0.91           H  
ATOM   1083 1HG1 VAL A  74      -5.118  -0.551  13.937  1.00  0.91           H  
ATOM   1084 2HG1 VAL A  74      -5.769   0.158  15.441  1.00  0.91           H  
ATOM   1085 3HG1 VAL A  74      -6.796   0.020  13.998  1.00  0.91           H  
ATOM   1086 1HG2 VAL A  74      -4.792   0.864  11.927  1.00  0.91           H  
ATOM   1087 2HG2 VAL A  74      -6.461   1.436  12.026  1.00  0.91           H  
ATOM   1088 3HG2 VAL A  74      -5.116   2.604  11.996  1.00  0.91           H  
ATOM   1089  N   ASP A  75      -7.649   2.454  16.468  1.00  0.83           N  
ATOM   1090  CA  ASP A  75      -7.936   2.451  17.899  1.00  0.83           C  
ATOM   1091  C   ASP A  75      -7.738   1.076  18.507  1.00  0.83           C  
ATOM   1092  O   ASP A  75      -8.546   0.175  18.301  1.00  0.83           O  
ATOM   1093  CB  ASP A  75      -9.350   2.973  18.148  1.00  0.83           C  
ATOM   1094  CG  ASP A  75      -9.776   3.068  19.640  1.00  0.83           C  
ATOM   1095  OD1 ASP A  75      -9.145   2.482  20.513  1.00  0.83           O  
ATOM   1096  OD2 ASP A  75     -10.770   3.715  19.875  1.00  0.83           O  
ATOM   1097  H   ASP A  75      -8.413   2.367  15.811  1.00  0.83           H  
ATOM   1098  HA  ASP A  75      -7.238   3.134  18.387  1.00  0.83           H  
ATOM   1099 1HB  ASP A  75      -9.430   3.971  17.716  1.00  0.83           H  
ATOM   1100 2HB  ASP A  75     -10.047   2.359  17.617  1.00  0.83           H  
ATOM   1101  N   VAL A  76      -6.680   0.928  19.292  1.00  0.79           N  
ATOM   1102  CA  VAL A  76      -6.311  -0.357  19.869  1.00  0.79           C  
ATOM   1103  C   VAL A  76      -7.333  -0.934  20.860  1.00  0.79           C  
ATOM   1104  O   VAL A  76      -7.221  -2.097  21.268  1.00  0.79           O  
ATOM   1105  CB  VAL A  76      -4.917  -0.266  20.510  1.00  0.79           C  
ATOM   1106  CG1 VAL A  76      -3.926   0.088  19.461  1.00  0.79           C  
ATOM   1107  CG2 VAL A  76      -4.919   0.756  21.618  1.00  0.79           C  
ATOM   1108  H   VAL A  76      -6.086   1.730  19.446  1.00  0.79           H  
ATOM   1109  HA  VAL A  76      -6.228  -1.040  19.049  1.00  0.79           H  
ATOM   1110  HB  VAL A  76      -4.630  -1.231  20.893  1.00  0.79           H  
ATOM   1111 1HG1 VAL A  76      -2.930   0.140  19.901  1.00  0.79           H  
ATOM   1112 2HG1 VAL A  76      -3.939  -0.669  18.679  1.00  0.79           H  
ATOM   1113 3HG1 VAL A  76      -4.181   1.061  19.027  1.00  0.79           H  
ATOM   1114 1HG2 VAL A  76      -3.926   0.813  22.062  1.00  0.79           H  
ATOM   1115 2HG2 VAL A  76      -5.196   1.730  21.214  1.00  0.79           H  
ATOM   1116 3HG2 VAL A  76      -5.633   0.461  22.370  1.00  0.79           H  
ATOM   1117  N   GLN A  77      -8.294  -0.123  21.314  1.00  0.78           N  
ATOM   1118  CA  GLN A  77      -9.325  -0.622  22.217  1.00  0.78           C  
ATOM   1119  C   GLN A  77     -10.667  -0.830  21.498  1.00  0.78           C  
ATOM   1120  O   GLN A  77     -11.669  -1.188  22.125  1.00  0.78           O  
ATOM   1121  CB  GLN A  77      -9.490   0.310  23.418  1.00  0.78           C  
ATOM   1122  CG  GLN A  77      -8.253   0.375  24.317  1.00  0.78           C  
ATOM   1123  CD  GLN A  77      -8.428   1.299  25.506  1.00  0.78           C  
ATOM   1124  OE1 GLN A  77      -9.551   1.584  25.935  1.00  0.78           O  
ATOM   1125  NE2 GLN A  77      -7.313   1.772  26.054  1.00  0.78           N  
ATOM   1126  H   GLN A  77      -8.369   0.848  20.980  1.00  0.78           H  
ATOM   1127  HA  GLN A  77      -9.005  -1.590  22.597  1.00  0.78           H  
ATOM   1128 1HB  GLN A  77      -9.695   1.322  23.049  1.00  0.78           H  
ATOM   1129 2HB  GLN A  77     -10.343  -0.004  24.016  1.00  0.78           H  
ATOM   1130 1HG  GLN A  77      -8.025  -0.627  24.681  1.00  0.78           H  
ATOM   1131 2HG  GLN A  77      -7.431   0.754  23.731  1.00  0.78           H  
ATOM   1132 1HE2 GLN A  77      -7.364   2.385  26.844  1.00  0.78           H  
ATOM   1133 2HE2 GLN A  77      -6.423   1.516  25.678  1.00  0.78           H  
ATOM   1134  N   ARG A  78     -10.686  -0.609  20.187  1.00  0.80           N  
ATOM   1135  CA  ARG A  78     -11.885  -0.743  19.369  1.00  0.80           C  
ATOM   1136  C   ARG A  78     -11.867  -2.098  18.651  1.00  0.80           C  
ATOM   1137  O   ARG A  78     -10.792  -2.534  18.243  1.00  0.80           O  
ATOM   1138  CB  ARG A  78     -11.936   0.386  18.378  1.00  0.80           C  
ATOM   1139  CG  ARG A  78     -13.132   0.482  17.511  1.00  0.80           C  
ATOM   1140  CD  ARG A  78     -13.079   1.711  16.708  1.00  0.80           C  
ATOM   1141  NE  ARG A  78     -14.260   1.902  15.924  1.00  0.80           N  
ATOM   1142  CZ  ARG A  78     -14.383   2.843  14.962  1.00  0.80           C  
ATOM   1143  NH1 ARG A  78     -13.366   3.641  14.696  1.00  0.80           N  
ATOM   1144  NH2 ARG A  78     -15.512   2.978  14.283  1.00  0.80           N  
ATOM   1145  H   ARG A  78      -9.830  -0.316  19.715  1.00  0.80           H  
ATOM   1146  HA  ARG A  78     -12.737  -0.643  20.022  1.00  0.80           H  
ATOM   1147 1HB  ARG A  78     -11.857   1.325  18.914  1.00  0.80           H  
ATOM   1148 2HB  ARG A  78     -11.082   0.296  17.742  1.00  0.80           H  
ATOM   1149 1HG  ARG A  78     -13.151  -0.375  16.842  1.00  0.80           H  
ATOM   1150 2HG  ARG A  78     -14.038   0.507  18.112  1.00  0.80           H  
ATOM   1151 1HD  ARG A  78     -12.964   2.567  17.374  1.00  0.80           H  
ATOM   1152 2HD  ARG A  78     -12.240   1.666  16.039  1.00  0.80           H  
ATOM   1153  HE  ARG A  78     -15.059   1.270  16.116  1.00  0.80           H  
ATOM   1154 1HH1 ARG A  78     -12.501   3.548  15.209  1.00  0.80           H  
ATOM   1155 2HH1 ARG A  78     -13.454   4.344  13.977  1.00  0.80           H  
ATOM   1156 1HH2 ARG A  78     -16.307   2.383  14.481  1.00  0.80           H  
ATOM   1157 2HH2 ARG A  78     -15.585   3.683  13.568  1.00  0.80           H  
ATOM   1158  N   PRO A  79     -12.996  -2.825  18.538  1.00  0.84           N  
ATOM   1159  CA  PRO A  79     -13.084  -4.108  17.862  1.00  0.84           C  
ATOM   1160  C   PRO A  79     -12.542  -4.058  16.440  1.00  0.84           C  
ATOM   1161  O   PRO A  79     -12.835  -3.143  15.679  1.00  0.84           O  
ATOM   1162  CB  PRO A  79     -14.591  -4.377  17.879  1.00  0.84           C  
ATOM   1163  CG  PRO A  79     -15.081  -3.675  19.120  1.00  0.84           C  
ATOM   1164  CD  PRO A  79     -14.262  -2.413  19.202  1.00  0.84           C  
ATOM   1165  HA  PRO A  79     -12.563  -4.851  18.460  1.00  0.84           H  
ATOM   1166 1HB  PRO A  79     -15.053  -3.987  16.963  1.00  0.84           H  
ATOM   1167 2HB  PRO A  79     -14.774  -5.460  17.898  1.00  0.84           H  
ATOM   1168 1HG  PRO A  79     -16.162  -3.461  19.028  1.00  0.84           H  
ATOM   1169 2HG  PRO A  79     -14.952  -4.320  20.000  1.00  0.84           H  
ATOM   1170 1HD  PRO A  79     -14.767  -1.605  18.661  1.00  0.84           H  
ATOM   1171 2HD  PRO A  79     -14.119  -2.199  20.271  1.00  0.84           H  
ATOM   1172  N   PHE A  80     -11.821  -5.104  16.063  1.00  0.91           N  
ATOM   1173  CA  PHE A  80     -11.188  -5.238  14.753  1.00  0.91           C  
ATOM   1174  C   PHE A  80     -12.086  -4.945  13.578  1.00  0.91           C  
ATOM   1175  O   PHE A  80     -11.705  -4.226  12.650  1.00  0.91           O  
ATOM   1176  CB  PHE A  80     -10.646  -6.645  14.592  1.00  0.91           C  
ATOM   1177  CG  PHE A  80      -9.408  -6.863  15.317  1.00  0.91           C  
ATOM   1178  CD1 PHE A  80      -9.322  -7.802  16.245  1.00  0.91           C  
ATOM   1179  CD2 PHE A  80      -8.340  -6.121  15.064  1.00  0.91           C  
ATOM   1180  CE1 PHE A  80      -8.175  -8.012  16.929  1.00  0.91           C  
ATOM   1181  CE2 PHE A  80      -7.191  -6.319  15.701  1.00  0.91           C  
ATOM   1182  CZ  PHE A  80      -7.087  -7.267  16.649  1.00  0.91           C  
ATOM   1183  H   PHE A  80     -11.640  -5.820  16.757  1.00  0.91           H  
ATOM   1184  HA  PHE A  80     -10.355  -4.549  14.713  1.00  0.91           H  
ATOM   1185 1HB  PHE A  80     -11.384  -7.363  14.952  1.00  0.91           H  
ATOM   1186 2HB  PHE A  80     -10.468  -6.864  13.561  1.00  0.91           H  
ATOM   1187  HD1 PHE A  80     -10.203  -8.383  16.455  1.00  0.91           H  
ATOM   1188  HD2 PHE A  80      -8.421  -5.359  14.339  1.00  0.91           H  
ATOM   1189  HE1 PHE A  80      -8.156  -8.778  17.692  1.00  0.91           H  
ATOM   1190  HE2 PHE A  80      -6.380  -5.718  15.454  1.00  0.91           H  
ATOM   1191  HZ  PHE A  80      -6.158  -7.421  17.181  1.00  0.91           H  
ATOM   1192  N   LEU A  81     -13.288  -5.477  13.599  1.00  0.99           N  
ATOM   1193  CA  LEU A  81     -14.159  -5.296  12.456  1.00  0.99           C  
ATOM   1194  C   LEU A  81     -14.487  -3.813  12.245  1.00  0.99           C  
ATOM   1195  O   LEU A  81     -14.647  -3.355  11.113  1.00  0.99           O  
ATOM   1196  CB  LEU A  81     -15.423  -6.129  12.648  1.00  0.99           C  
ATOM   1197  CG  LEU A  81     -15.178  -7.664  12.640  1.00  0.99           C  
ATOM   1198  CD1 LEU A  81     -16.476  -8.389  12.935  1.00  0.99           C  
ATOM   1199  CD2 LEU A  81     -14.586  -8.074  11.301  1.00  0.99           C  
ATOM   1200  H   LEU A  81     -13.585  -6.028  14.392  1.00  0.99           H  
ATOM   1201  HA  LEU A  81     -13.645  -5.659  11.567  1.00  0.99           H  
ATOM   1202 1HB  LEU A  81     -15.879  -5.858  13.599  1.00  0.99           H  
ATOM   1203 2HB  LEU A  81     -16.125  -5.892  11.846  1.00  0.99           H  
ATOM   1204  HG  LEU A  81     -14.474  -7.923  13.431  1.00  0.99           H  
ATOM   1205 1HD1 LEU A  81     -16.294  -9.464  12.946  1.00  0.99           H  
ATOM   1206 2HD1 LEU A  81     -16.855  -8.074  13.906  1.00  0.99           H  
ATOM   1207 3HD1 LEU A  81     -17.207  -8.151  12.163  1.00  0.99           H  
ATOM   1208 1HD2 LEU A  81     -14.401  -9.143  11.282  1.00  0.99           H  
ATOM   1209 2HD2 LEU A  81     -15.275  -7.815  10.498  1.00  0.99           H  
ATOM   1210 3HD2 LEU A  81     -13.650  -7.546  11.160  1.00  0.99           H  
ATOM   1211  N   GLU A  82     -14.516  -3.029  13.325  1.00  1.09           N  
ATOM   1212  CA  GLU A  82     -14.865  -1.617  13.222  1.00  1.09           C  
ATOM   1213  C   GLU A  82     -13.670  -0.791  12.746  1.00  1.09           C  
ATOM   1214  O   GLU A  82     -13.804   0.393  12.429  1.00  1.09           O  
ATOM   1215  CB  GLU A  82     -15.330  -1.075  14.572  1.00  1.09           C  
ATOM   1216  CG  GLU A  82     -16.597  -1.678  15.110  1.00  1.09           C  
ATOM   1217  CD  GLU A  82     -17.040  -1.052  16.420  1.00  1.09           C  
ATOM   1218  OE1 GLU A  82     -16.396  -0.129  16.892  1.00  1.09           O  
ATOM   1219  OE2 GLU A  82     -18.024  -1.503  16.953  1.00  1.09           O  
ATOM   1220  H   GLU A  82     -14.260  -3.396  14.236  1.00  1.09           H  
ATOM   1221  HA  GLU A  82     -15.667  -1.504  12.494  1.00  1.09           H  
ATOM   1222 1HB  GLU A  82     -14.552  -1.243  15.303  1.00  1.09           H  
ATOM   1223 2HB  GLU A  82     -15.487  -0.011  14.493  1.00  1.09           H  
ATOM   1224 1HG  GLU A  82     -17.384  -1.549  14.370  1.00  1.09           H  
ATOM   1225 2HG  GLU A  82     -16.439  -2.746  15.255  1.00  1.09           H  
ATOM   1226  N   LEU A  83     -12.500  -1.430  12.705  1.00  1.19           N  
ATOM   1227  CA  LEU A  83     -11.261  -0.807  12.280  1.00  1.19           C  
ATOM   1228  C   LEU A  83     -11.022  -1.065  10.794  1.00  1.19           C  
ATOM   1229  O   LEU A  83     -10.066  -0.532  10.235  1.00  1.19           O  
ATOM   1230  CB  LEU A  83     -10.080  -1.355  13.109  1.00  1.19           C  
ATOM   1231  CG  LEU A  83     -10.115  -1.066  14.623  1.00  1.19           C  
ATOM   1232  CD1 LEU A  83      -8.978  -1.810  15.343  1.00  1.19           C  
ATOM   1233  CD2 LEU A  83      -9.961   0.420  14.814  1.00  1.19           C  
ATOM   1234  H   LEU A  83     -12.455  -2.412  12.954  1.00  1.19           H  
ATOM   1235  HA  LEU A  83     -11.338   0.265  12.439  1.00  1.19           H  
ATOM   1236 1HB  LEU A  83     -10.023  -2.424  12.976  1.00  1.19           H  
ATOM   1237 2HB  LEU A  83      -9.169  -0.912  12.725  1.00  1.19           H  
ATOM   1238  HG  LEU A  83     -11.063  -1.401  15.049  1.00  1.19           H  
ATOM   1239 1HD1 LEU A  83      -9.025  -1.582  16.411  1.00  1.19           H  
ATOM   1240 2HD1 LEU A  83      -9.085  -2.868  15.209  1.00  1.19           H  
ATOM   1241 3HD1 LEU A  83      -8.033  -1.510  14.958  1.00  1.19           H  
ATOM   1242 1HD2 LEU A  83      -9.973   0.647  15.867  1.00  1.19           H  
ATOM   1243 2HD2 LEU A  83      -9.020   0.737  14.390  1.00  1.19           H  
ATOM   1244 3HD2 LEU A  83     -10.778   0.937  14.311  1.00  1.19           H  
ATOM   1245  N   GLY A  84     -11.919  -1.837  10.150  1.00  1.29           N  
ATOM   1246  CA  GLY A  84     -11.776  -2.186   8.737  1.00  1.29           C  
ATOM   1247  C   GLY A  84     -11.359  -3.641   8.468  1.00  1.29           C  
ATOM   1248  O   GLY A  84     -11.055  -3.988   7.325  1.00  1.29           O  
ATOM   1249  H   GLY A  84     -12.728  -2.216  10.646  1.00  1.29           H  
ATOM   1250 1HA  GLY A  84     -12.725  -1.998   8.239  1.00  1.29           H  
ATOM   1251 2HA  GLY A  84     -11.050  -1.518   8.278  1.00  1.29           H  
ATOM   1252  N   PHE A  85     -11.347  -4.494   9.496  1.00  1.37           N  
ATOM   1253  CA  PHE A  85     -10.993  -5.903   9.322  1.00  1.37           C  
ATOM   1254  C   PHE A  85     -12.091  -6.784   8.777  1.00  1.37           C  
ATOM   1255  O   PHE A  85     -13.285  -6.527   8.930  1.00  1.37           O  
ATOM   1256  CB  PHE A  85     -10.532  -6.564  10.623  1.00  1.37           C  
ATOM   1257  CG  PHE A  85      -9.132  -6.297  11.063  1.00  1.37           C  
ATOM   1258  CD1 PHE A  85      -8.724  -5.125  11.630  1.00  1.37           C  
ATOM   1259  CD2 PHE A  85      -8.220  -7.307  10.935  1.00  1.37           C  
ATOM   1260  CE1 PHE A  85      -7.409  -4.967  12.021  1.00  1.37           C  
ATOM   1261  CE2 PHE A  85      -6.929  -7.164  11.325  1.00  1.37           C  
ATOM   1262  CZ  PHE A  85      -6.521  -5.994  11.864  1.00  1.37           C  
ATOM   1263  H   PHE A  85     -11.587  -4.180  10.435  1.00  1.37           H  
ATOM   1264  HA  PHE A  85     -10.165  -5.943   8.613  1.00  1.37           H  
ATOM   1265 1HB  PHE A  85     -11.188  -6.271  11.396  1.00  1.37           H  
ATOM   1266 2HB  PHE A  85     -10.644  -7.644  10.523  1.00  1.37           H  
ATOM   1267  HD1 PHE A  85      -9.436  -4.314  11.758  1.00  1.37           H  
ATOM   1268  HD2 PHE A  85      -8.557  -8.239  10.506  1.00  1.37           H  
ATOM   1269  HE1 PHE A  85      -7.083  -4.026  12.463  1.00  1.37           H  
ATOM   1270  HE2 PHE A  85      -6.230  -7.984  11.204  1.00  1.37           H  
ATOM   1271  HZ  PHE A  85      -5.506  -5.881  12.169  1.00  1.37           H  
ATOM   1272  N   ASP A  86     -11.638  -7.851   8.152  1.00  1.42           N  
ATOM   1273  CA  ASP A  86     -12.443  -8.954   7.683  1.00  1.42           C  
ATOM   1274  C   ASP A  86     -11.666 -10.229   7.986  1.00  1.42           C  
ATOM   1275  O   ASP A  86     -10.652 -10.172   8.694  1.00  1.42           O  
ATOM   1276  CB  ASP A  86     -12.763  -8.802   6.192  1.00  1.42           C  
ATOM   1277  CG  ASP A  86     -11.526  -8.773   5.272  1.00  1.42           C  
ATOM   1278  OD1 ASP A  86     -10.453  -9.195   5.693  1.00  1.42           O  
ATOM   1279  OD2 ASP A  86     -11.668  -8.334   4.156  1.00  1.42           O  
ATOM   1280  H   ASP A  86     -10.643  -7.912   8.031  1.00  1.42           H  
ATOM   1281  HA  ASP A  86     -13.382  -8.976   8.240  1.00  1.42           H  
ATOM   1282 1HB  ASP A  86     -13.421  -9.609   5.871  1.00  1.42           H  
ATOM   1283 2HB  ASP A  86     -13.314  -7.870   6.049  1.00  1.42           H  
ATOM   1284  N   SER A  87     -12.109 -11.367   7.454  1.00  1.43           N  
ATOM   1285  CA  SER A  87     -11.450 -12.633   7.749  1.00  1.43           C  
ATOM   1286  C   SER A  87      -9.996 -12.690   7.284  1.00  1.43           C  
ATOM   1287  O   SER A  87      -9.153 -13.273   7.961  1.00  1.43           O  
ATOM   1288  CB  SER A  87     -12.213 -13.772   7.105  1.00  1.43           C  
ATOM   1289  OG  SER A  87     -13.488 -13.912   7.674  1.00  1.43           O  
ATOM   1290  H   SER A  87     -12.924 -11.361   6.862  1.00  1.43           H  
ATOM   1291  HA  SER A  87     -11.457 -12.770   8.832  1.00  1.43           H  
ATOM   1292 1HB  SER A  87     -12.304 -13.589   6.034  1.00  1.43           H  
ATOM   1293 2HB  SER A  87     -11.653 -14.698   7.230  1.00  1.43           H  
ATOM   1294  HG  SER A  87     -13.900 -14.656   7.224  1.00  1.43           H  
ATOM   1295  N   LEU A  88      -9.702 -12.131   6.112  1.00  1.41           N  
ATOM   1296  CA  LEU A  88      -8.349 -12.237   5.587  1.00  1.41           C  
ATOM   1297  C   LEU A  88      -7.415 -11.281   6.291  1.00  1.41           C  
ATOM   1298  O   LEU A  88      -6.256 -11.619   6.549  1.00  1.41           O  
ATOM   1299  CB  LEU A  88      -8.349 -11.980   4.086  1.00  1.41           C  
ATOM   1300  CG  LEU A  88      -9.088 -13.038   3.270  1.00  1.41           C  
ATOM   1301  CD1 LEU A  88      -9.114 -12.618   1.808  1.00  1.41           C  
ATOM   1302  CD2 LEU A  88      -8.398 -14.386   3.461  1.00  1.41           C  
ATOM   1303  H   LEU A  88     -10.410 -11.618   5.599  1.00  1.41           H  
ATOM   1304  HA  LEU A  88      -7.994 -13.250   5.759  1.00  1.41           H  
ATOM   1305 1HB  LEU A  88      -8.831 -11.015   3.903  1.00  1.41           H  
ATOM   1306 2HB  LEU A  88      -7.322 -11.930   3.734  1.00  1.41           H  
ATOM   1307  HG  LEU A  88     -10.120 -13.109   3.615  1.00  1.41           H  
ATOM   1308 1HD1 LEU A  88      -9.651 -13.366   1.225  1.00  1.41           H  
ATOM   1309 2HD1 LEU A  88      -9.618 -11.655   1.719  1.00  1.41           H  
ATOM   1310 3HD1 LEU A  88      -8.094 -12.532   1.437  1.00  1.41           H  
ATOM   1311 1HD2 LEU A  88      -8.925 -15.150   2.888  1.00  1.41           H  
ATOM   1312 2HD2 LEU A  88      -7.366 -14.320   3.116  1.00  1.41           H  
ATOM   1313 3HD2 LEU A  88      -8.409 -14.655   4.520  1.00  1.41           H  
ATOM   1314  N   ALA A  89      -7.903 -10.082   6.620  1.00  1.35           N  
ATOM   1315  CA  ALA A  89      -7.063  -9.146   7.350  1.00  1.35           C  
ATOM   1316  C   ALA A  89      -6.710  -9.773   8.691  1.00  1.35           C  
ATOM   1317  O   ALA A  89      -5.572  -9.676   9.163  1.00  1.35           O  
ATOM   1318  CB  ALA A  89      -7.763  -7.809   7.534  1.00  1.35           C  
ATOM   1319  H   ALA A  89      -8.861  -9.821   6.354  1.00  1.35           H  
ATOM   1320  HA  ALA A  89      -6.139  -8.995   6.786  1.00  1.35           H  
ATOM   1321 1HB  ALA A  89      -7.117  -7.121   8.078  1.00  1.35           H  
ATOM   1322 2HB  ALA A  89      -8.001  -7.385   6.557  1.00  1.35           H  
ATOM   1323 3HB  ALA A  89      -8.676  -7.967   8.088  1.00  1.35           H  
ATOM   1324  N   ALA A  90      -7.684 -10.455   9.305  1.00  1.30           N  
ATOM   1325  CA  ALA A  90      -7.431 -11.099  10.573  1.00  1.30           C  
ATOM   1326  C   ALA A  90      -6.387 -12.192  10.409  1.00  1.30           C  
ATOM   1327  O   ALA A  90      -5.468 -12.288  11.221  1.00  1.30           O  
ATOM   1328  CB  ALA A  90      -8.718 -11.647  11.122  1.00  1.30           C  
ATOM   1329  H   ALA A  90      -8.620 -10.505   8.903  1.00  1.30           H  
ATOM   1330  HA  ALA A  90      -7.040 -10.358  11.264  1.00  1.30           H  
ATOM   1331 1HB  ALA A  90      -8.546 -12.107  12.081  1.00  1.30           H  
ATOM   1332 2HB  ALA A  90      -9.421 -10.824  11.230  1.00  1.30           H  
ATOM   1333 3HB  ALA A  90      -9.121 -12.385  10.432  1.00  1.30           H  
ATOM   1334  N   VAL A  91      -6.458 -12.975   9.335  1.00  1.25           N  
ATOM   1335  CA  VAL A  91      -5.448 -14.005   9.128  1.00  1.25           C  
ATOM   1336  C   VAL A  91      -4.077 -13.377   8.941  1.00  1.25           C  
ATOM   1337  O   VAL A  91      -3.087 -13.868   9.494  1.00  1.25           O  
ATOM   1338  CB  VAL A  91      -5.783 -14.903   7.934  1.00  1.25           C  
ATOM   1339  CG1 VAL A  91      -4.604 -15.794   7.631  1.00  1.25           C  
ATOM   1340  CG2 VAL A  91      -6.981 -15.765   8.280  1.00  1.25           C  
ATOM   1341  H   VAL A  91      -7.241 -12.890   8.684  1.00  1.25           H  
ATOM   1342  HA  VAL A  91      -5.421 -14.639  10.013  1.00  1.25           H  
ATOM   1343  HB  VAL A  91      -5.996 -14.286   7.060  1.00  1.25           H  
ATOM   1344 1HG1 VAL A  91      -4.842 -16.433   6.784  1.00  1.25           H  
ATOM   1345 2HG1 VAL A  91      -3.742 -15.171   7.390  1.00  1.25           H  
ATOM   1346 3HG1 VAL A  91      -4.378 -16.410   8.503  1.00  1.25           H  
ATOM   1347 1HG2 VAL A  91      -7.223 -16.407   7.438  1.00  1.25           H  
ATOM   1348 2HG2 VAL A  91      -6.745 -16.374   9.146  1.00  1.25           H  
ATOM   1349 3HG2 VAL A  91      -7.826 -15.142   8.509  1.00  1.25           H  
ATOM   1350  N   ASP A  92      -4.008 -12.285   8.171  1.00  1.22           N  
ATOM   1351  CA  ASP A  92      -2.741 -11.607   7.946  1.00  1.22           C  
ATOM   1352  C   ASP A  92      -2.178 -11.113   9.275  1.00  1.22           C  
ATOM   1353  O   ASP A  92      -0.977 -11.228   9.534  1.00  1.22           O  
ATOM   1354  CB  ASP A  92      -2.943 -10.429   6.988  1.00  1.22           C  
ATOM   1355  CG  ASP A  92      -1.658  -9.802   6.505  1.00  1.22           C  
ATOM   1356  OD1 ASP A  92      -0.924 -10.460   5.811  1.00  1.22           O  
ATOM   1357  OD2 ASP A  92      -1.408  -8.664   6.824  1.00  1.22           O  
ATOM   1358  H   ASP A  92      -4.855 -11.932   7.723  1.00  1.22           H  
ATOM   1359  HA  ASP A  92      -2.038 -12.313   7.507  1.00  1.22           H  
ATOM   1360 1HB  ASP A  92      -3.528 -10.760   6.128  1.00  1.22           H  
ATOM   1361 2HB  ASP A  92      -3.531  -9.661   7.493  1.00  1.22           H  
ATOM   1362  N   LEU A  93      -3.053 -10.655  10.169  1.00  1.21           N  
ATOM   1363  CA  LEU A  93      -2.617 -10.225  11.483  1.00  1.21           C  
ATOM   1364  C   LEU A  93      -1.966 -11.384  12.222  1.00  1.21           C  
ATOM   1365  O   LEU A  93      -0.858 -11.247  12.740  1.00  1.21           O  
ATOM   1366  CB  LEU A  93      -3.792  -9.680  12.303  1.00  1.21           C  
ATOM   1367  CG  LEU A  93      -3.473  -9.273  13.720  1.00  1.21           C  
ATOM   1368  CD1 LEU A  93      -2.440  -8.163  13.680  1.00  1.21           C  
ATOM   1369  CD2 LEU A  93      -4.770  -8.856  14.430  1.00  1.21           C  
ATOM   1370  H   LEU A  93      -4.035 -10.563   9.911  1.00  1.21           H  
ATOM   1371  HA  LEU A  93      -1.878  -9.433  11.359  1.00  1.21           H  
ATOM   1372 1HB  LEU A  93      -4.196  -8.817  11.789  1.00  1.21           H  
ATOM   1373 2HB  LEU A  93      -4.558 -10.428  12.362  1.00  1.21           H  
ATOM   1374  HG  LEU A  93      -3.050 -10.107  14.245  1.00  1.21           H  
ATOM   1375 1HD1 LEU A  93      -2.180  -7.850  14.689  1.00  1.21           H  
ATOM   1376 2HD1 LEU A  93      -1.549  -8.524  13.176  1.00  1.21           H  
ATOM   1377 3HD1 LEU A  93      -2.841  -7.339  13.138  1.00  1.21           H  
ATOM   1378 1HD2 LEU A  93      -4.545  -8.565  15.457  1.00  1.21           H  
ATOM   1379 2HD2 LEU A  93      -5.224  -8.022  13.904  1.00  1.21           H  
ATOM   1380 3HD2 LEU A  93      -5.463  -9.694  14.435  1.00  1.21           H  
ATOM   1381  N   HIS A  94      -2.619 -12.549  12.231  1.00  1.22           N  
ATOM   1382  CA  HIS A  94      -2.078 -13.671  12.991  1.00  1.22           C  
ATOM   1383  C   HIS A  94      -0.762 -14.145  12.380  1.00  1.22           C  
ATOM   1384  O   HIS A  94       0.178 -14.487  13.106  1.00  1.22           O  
ATOM   1385  CB  HIS A  94      -3.041 -14.863  13.018  1.00  1.22           C  
ATOM   1386  CG  HIS A  94      -4.327 -14.591  13.692  1.00  1.22           C  
ATOM   1387  ND1 HIS A  94      -5.372 -14.056  13.022  1.00  1.22           N  
ATOM   1388  CD2 HIS A  94      -4.743 -14.755  14.953  1.00  1.22           C  
ATOM   1389  CE1 HIS A  94      -6.387 -13.913  13.813  1.00  1.22           C  
ATOM   1390  NE2 HIS A  94      -6.053 -14.313  15.005  1.00  1.22           N  
ATOM   1391  H   HIS A  94      -3.521 -12.620  11.755  1.00  1.22           H  
ATOM   1392  HA  HIS A  94      -1.885 -13.360  14.015  1.00  1.22           H  
ATOM   1393 1HB  HIS A  94      -3.259 -15.175  11.992  1.00  1.22           H  
ATOM   1394 2HB  HIS A  94      -2.568 -15.709  13.524  1.00  1.22           H  
ATOM   1395  HD1 HIS A  94      -5.281 -13.509  12.187  1.00  1.22           H  
ATOM   1396  HD2 HIS A  94      -4.254 -15.145  15.834  1.00  1.22           H  
ATOM   1397  HE1 HIS A  94      -7.312 -13.519  13.427  1.00  1.22           H  
ATOM   1398  N   LYS A  95      -0.664 -14.161  11.047  1.00  1.26           N  
ATOM   1399  CA  LYS A  95       0.584 -14.603  10.435  1.00  1.26           C  
ATOM   1400  C   LYS A  95       1.729 -13.650  10.771  1.00  1.26           C  
ATOM   1401  O   LYS A  95       2.842 -14.097  11.082  1.00  1.26           O  
ATOM   1402  CB  LYS A  95       0.433 -14.741   8.921  1.00  1.26           C  
ATOM   1403  CG  LYS A  95      -0.418 -15.932   8.472  1.00  1.26           C  
ATOM   1404  CD  LYS A  95      -0.523 -15.990   6.956  1.00  1.26           C  
ATOM   1405  CE  LYS A  95      -1.285 -17.225   6.493  1.00  1.26           C  
ATOM   1406  NZ  LYS A  95      -1.428 -17.263   5.012  1.00  1.26           N  
ATOM   1407  H   LYS A  95      -1.459 -13.884  10.468  1.00  1.26           H  
ATOM   1408  HA  LYS A  95       0.836 -15.582  10.841  1.00  1.26           H  
ATOM   1409 1HB  LYS A  95      -0.035 -13.834   8.527  1.00  1.26           H  
ATOM   1410 2HB  LYS A  95       1.416 -14.829   8.461  1.00  1.26           H  
ATOM   1411 1HG  LYS A  95       0.022 -16.857   8.840  1.00  1.26           H  
ATOM   1412 2HG  LYS A  95      -1.419 -15.830   8.894  1.00  1.26           H  
ATOM   1413 1HD  LYS A  95      -1.043 -15.097   6.600  1.00  1.26           H  
ATOM   1414 2HD  LYS A  95       0.475 -16.005   6.521  1.00  1.26           H  
ATOM   1415 1HE  LYS A  95      -0.747 -18.115   6.818  1.00  1.26           H  
ATOM   1416 2HE  LYS A  95      -2.267 -17.231   6.943  1.00  1.26           H  
ATOM   1417 1HZ  LYS A  95      -1.933 -18.095   4.743  1.00  1.26           H  
ATOM   1418 2HZ  LYS A  95      -1.935 -16.447   4.700  1.00  1.26           H  
ATOM   1419 3HZ  LYS A  95      -0.512 -17.273   4.586  1.00  1.26           H  
ATOM   1420  N   ARG A  96       1.454 -12.341  10.756  1.00  1.32           N  
ATOM   1421  CA  ARG A  96       2.476 -11.360  11.087  1.00  1.32           C  
ATOM   1422  C   ARG A  96       2.881 -11.464  12.551  1.00  1.32           C  
ATOM   1423  O   ARG A  96       4.075 -11.454  12.875  1.00  1.32           O  
ATOM   1424  CB  ARG A  96       1.970  -9.960  10.795  1.00  1.32           C  
ATOM   1425  CG  ARG A  96       1.851  -9.603   9.312  1.00  1.32           C  
ATOM   1426  CD  ARG A  96       1.298  -8.234   9.124  1.00  1.32           C  
ATOM   1427  NE  ARG A  96       1.109  -7.901   7.708  1.00  1.32           N  
ATOM   1428  CZ  ARG A  96       2.041  -7.378   6.886  1.00  1.32           C  
ATOM   1429  NH1 ARG A  96       3.253  -7.107   7.329  1.00  1.32           N  
ATOM   1430  NH2 ARG A  96       1.730  -7.127   5.626  1.00  1.32           N  
ATOM   1431  H   ARG A  96       0.525 -12.015  10.481  1.00  1.32           H  
ATOM   1432  HA  ARG A  96       3.352 -11.550  10.469  1.00  1.32           H  
ATOM   1433 1HB  ARG A  96       0.984  -9.830  11.247  1.00  1.32           H  
ATOM   1434 2HB  ARG A  96       2.631  -9.250  11.250  1.00  1.32           H  
ATOM   1435 1HG  ARG A  96       2.836  -9.639   8.854  1.00  1.32           H  
ATOM   1436 2HG  ARG A  96       1.195 -10.310   8.808  1.00  1.32           H  
ATOM   1437 1HD  ARG A  96       0.322  -8.175   9.614  1.00  1.32           H  
ATOM   1438 2HD  ARG A  96       1.970  -7.499   9.568  1.00  1.32           H  
ATOM   1439  HE  ARG A  96       0.183  -8.104   7.302  1.00  1.32           H  
ATOM   1440 1HH1 ARG A  96       3.491  -7.297   8.292  1.00  1.32           H  
ATOM   1441 2HH1 ARG A  96       3.943  -6.712   6.706  1.00  1.32           H  
ATOM   1442 1HH2 ARG A  96       0.790  -7.331   5.283  1.00  1.32           H  
ATOM   1443 2HH2 ARG A  96       2.413  -6.732   5.004  1.00  1.32           H  
ATOM   1444  N   LEU A  97       1.895 -11.646  13.435  1.00  1.40           N  
ATOM   1445  CA  LEU A  97       2.183 -11.769  14.849  1.00  1.40           C  
ATOM   1446  C   LEU A  97       2.981 -13.019  15.118  1.00  1.40           C  
ATOM   1447  O   LEU A  97       3.921 -12.992  15.906  1.00  1.40           O  
ATOM   1448  CB  LEU A  97       0.884 -11.773  15.654  1.00  1.40           C  
ATOM   1449  CG  LEU A  97       0.173 -10.446  15.657  1.00  1.40           C  
ATOM   1450  CD1 LEU A  97      -1.183 -10.580  16.297  1.00  1.40           C  
ATOM   1451  CD2 LEU A  97       1.015  -9.486  16.370  1.00  1.40           C  
ATOM   1452  H   LEU A  97       0.924 -11.657  13.121  1.00  1.40           H  
ATOM   1453  HA  LEU A  97       2.778 -10.909  15.155  1.00  1.40           H  
ATOM   1454 1HB  LEU A  97       0.212 -12.514  15.221  1.00  1.40           H  
ATOM   1455 2HB  LEU A  97       1.101 -12.055  16.684  1.00  1.40           H  
ATOM   1456  HG  LEU A  97       0.042 -10.100  14.641  1.00  1.40           H  
ATOM   1457 1HD1 LEU A  97      -1.681  -9.617  16.294  1.00  1.40           H  
ATOM   1458 2HD1 LEU A  97      -1.774 -11.300  15.736  1.00  1.40           H  
ATOM   1459 3HD1 LEU A  97      -1.083 -10.920  17.304  1.00  1.40           H  
ATOM   1460 1HD2 LEU A  97       0.529  -8.536  16.350  1.00  1.40           H  
ATOM   1461 2HD2 LEU A  97       1.159  -9.816  17.388  1.00  1.40           H  
ATOM   1462 3HD2 LEU A  97       1.972  -9.423  15.874  1.00  1.40           H  
ATOM   1463  N   THR A  98       2.666 -14.106  14.429  1.00  1.49           N  
ATOM   1464  CA  THR A  98       3.393 -15.337  14.643  1.00  1.49           C  
ATOM   1465  C   THR A  98       4.850 -15.143  14.221  1.00  1.49           C  
ATOM   1466  O   THR A  98       5.784 -15.490  14.951  1.00  1.49           O  
ATOM   1467  CB  THR A  98       2.770 -16.485  13.841  1.00  1.49           C  
ATOM   1468  OG1 THR A  98       1.404 -16.656  14.241  1.00  1.49           O  
ATOM   1469  CG2 THR A  98       3.543 -17.765  14.127  1.00  1.49           C  
ATOM   1470  H   THR A  98       1.880 -14.101  13.782  1.00  1.49           H  
ATOM   1471  HA  THR A  98       3.359 -15.590  15.705  1.00  1.49           H  
ATOM   1472  HB  THR A  98       2.807 -16.256  12.776  1.00  1.49           H  
ATOM   1473  HG1 THR A  98       0.872 -15.910  13.873  1.00  1.49           H  
ATOM   1474 1HG2 THR A  98       3.103 -18.585  13.567  1.00  1.49           H  
ATOM   1475 2HG2 THR A  98       4.572 -17.632  13.829  1.00  1.49           H  
ATOM   1476 3HG2 THR A  98       3.507 -17.986  15.191  1.00  1.49           H  
ATOM   1477  N   GLY A  99       5.069 -14.525  13.058  1.00  1.60           N  
ATOM   1478  CA  GLY A  99       6.430 -14.286  12.593  1.00  1.60           C  
ATOM   1479  C   GLY A  99       7.246 -13.437  13.581  1.00  1.60           C  
ATOM   1480  O   GLY A  99       8.443 -13.674  13.756  1.00  1.60           O  
ATOM   1481  H   GLY A  99       4.279 -14.241  12.470  1.00  1.60           H  
ATOM   1482 1HA  GLY A  99       6.929 -15.237  12.423  1.00  1.60           H  
ATOM   1483 2HA  GLY A  99       6.386 -13.774  11.633  1.00  1.60           H  
ATOM   1484  N   GLU A 100       6.585 -12.468  14.222  1.00  1.69           N  
ATOM   1485  CA  GLU A 100       7.216 -11.570  15.195  1.00  1.69           C  
ATOM   1486  C   GLU A 100       7.402 -12.184  16.593  1.00  1.69           C  
ATOM   1487  O   GLU A 100       8.403 -11.912  17.255  1.00  1.69           O  
ATOM   1488  CB  GLU A 100       6.376 -10.297  15.331  1.00  1.69           C  
ATOM   1489  CG  GLU A 100       6.993  -9.169  16.175  1.00  1.69           C  
ATOM   1490  CD  GLU A 100       8.179  -8.473  15.522  1.00  1.69           C  
ATOM   1491  OE1 GLU A 100       8.348  -8.632  14.340  1.00  1.69           O  
ATOM   1492  OE2 GLU A 100       8.894  -7.753  16.198  1.00  1.69           O  
ATOM   1493  H   GLU A 100       5.604 -12.313  13.990  1.00  1.69           H  
ATOM   1494  HA  GLU A 100       8.196 -11.305  14.811  1.00  1.69           H  
ATOM   1495 1HB  GLU A 100       6.167  -9.899  14.340  1.00  1.69           H  
ATOM   1496 2HB  GLU A 100       5.414 -10.550  15.780  1.00  1.69           H  
ATOM   1497 1HG  GLU A 100       6.226  -8.436  16.346  1.00  1.69           H  
ATOM   1498 2HG  GLU A 100       7.295  -9.574  17.137  1.00  1.69           H  
ATOM   1499  N   THR A 101       6.410 -12.956  17.066  1.00  1.75           N  
ATOM   1500  CA  THR A 101       6.395 -13.453  18.445  1.00  1.75           C  
ATOM   1501  C   THR A 101       6.727 -14.921  18.653  1.00  1.75           C  
ATOM   1502  O   THR A 101       7.118 -15.320  19.748  1.00  1.75           O  
ATOM   1503  CB  THR A 101       4.981 -13.299  19.030  1.00  1.75           C  
ATOM   1504  OG1 THR A 101       4.093 -14.136  18.276  1.00  1.75           O  
ATOM   1505  CG2 THR A 101       4.481 -11.889  18.933  1.00  1.75           C  
ATOM   1506  H   THR A 101       5.613 -13.144  16.470  1.00  1.75           H  
ATOM   1507  HA  THR A 101       7.111 -12.876  19.003  1.00  1.75           H  
ATOM   1508  HB  THR A 101       4.979 -13.608  20.071  1.00  1.75           H  
ATOM   1509  HG1 THR A 101       4.050 -13.795  17.357  1.00  1.75           H  
ATOM   1510 1HG2 THR A 101       3.485 -11.852  19.332  1.00  1.75           H  
ATOM   1511 2HG2 THR A 101       5.117 -11.239  19.492  1.00  1.75           H  
ATOM   1512 3HG2 THR A 101       4.465 -11.567  17.895  1.00  1.75           H  
ATOM   1513  N   GLY A 102       6.541 -15.748  17.634  1.00  1.76           N  
ATOM   1514  CA  GLY A 102       6.737 -17.178  17.764  1.00  1.76           C  
ATOM   1515  C   GLY A 102       5.524 -17.891  18.323  1.00  1.76           C  
ATOM   1516  O   GLY A 102       5.552 -19.102  18.548  1.00  1.76           O  
ATOM   1517  H   GLY A 102       6.230 -15.397  16.732  1.00  1.76           H  
ATOM   1518 1HA  GLY A 102       6.935 -17.590  16.784  1.00  1.76           H  
ATOM   1519 2HA  GLY A 102       7.607 -17.379  18.387  1.00  1.76           H  
ATOM   1520  N   LEU A 103       4.449 -17.150  18.541  1.00  1.70           N  
ATOM   1521  CA  LEU A 103       3.261 -17.754  19.076  1.00  1.70           C  
ATOM   1522  C   LEU A 103       2.305 -18.046  17.950  1.00  1.70           C  
ATOM   1523  O   LEU A 103       1.766 -17.134  17.321  1.00  1.70           O  
ATOM   1524  CB  LEU A 103       2.595 -16.829  20.076  1.00  1.70           C  
ATOM   1525  CG  LEU A 103       3.477 -16.349  21.205  1.00  1.70           C  
ATOM   1526  CD1 LEU A 103       2.629 -15.533  22.091  1.00  1.70           C  
ATOM   1527  CD2 LEU A 103       4.131 -17.517  21.893  1.00  1.70           C  
ATOM   1528  H   LEU A 103       4.457 -16.148  18.357  1.00  1.70           H  
ATOM   1529  HA  LEU A 103       3.521 -18.689  19.569  1.00  1.70           H  
ATOM   1530 1HB  LEU A 103       2.236 -15.946  19.543  1.00  1.70           H  
ATOM   1531 2HB  LEU A 103       1.738 -17.342  20.511  1.00  1.70           H  
ATOM   1532  HG  LEU A 103       4.259 -15.705  20.818  1.00  1.70           H  
ATOM   1533 1HD1 LEU A 103       3.209 -15.133  22.923  1.00  1.70           H  
ATOM   1534 2HD1 LEU A 103       2.214 -14.729  21.511  1.00  1.70           H  
ATOM   1535 3HD1 LEU A 103       1.832 -16.147  22.464  1.00  1.70           H  
ATOM   1536 1HD2 LEU A 103       4.755 -17.156  22.712  1.00  1.70           H  
ATOM   1537 2HD2 LEU A 103       3.385 -18.178  22.272  1.00  1.70           H  
ATOM   1538 3HD2 LEU A 103       4.750 -18.057  21.179  1.00  1.70           H  
ATOM   1539  N   GLU A 104       2.065 -19.319  17.690  1.00  1.61           N  
ATOM   1540  CA  GLU A 104       1.215 -19.692  16.569  1.00  1.61           C  
ATOM   1541  C   GLU A 104      -0.235 -19.517  16.968  1.00  1.61           C  
ATOM   1542  O   GLU A 104      -0.942 -20.477  17.269  1.00  1.61           O  
ATOM   1543  CB  GLU A 104       1.494 -21.135  16.138  1.00  1.61           C  
ATOM   1544  CG  GLU A 104       2.914 -21.359  15.607  1.00  1.61           C  
ATOM   1545  CD  GLU A 104       3.188 -22.779  15.163  1.00  1.61           C  
ATOM   1546  OE1 GLU A 104       2.352 -23.627  15.371  1.00  1.61           O  
ATOM   1547  OE2 GLU A 104       4.239 -23.009  14.608  1.00  1.61           O  
ATOM   1548  H   GLU A 104       2.513 -20.035  18.248  1.00  1.61           H  
ATOM   1549  HA  GLU A 104       1.413 -19.026  15.730  1.00  1.61           H  
ATOM   1550 1HB  GLU A 104       1.339 -21.803  16.985  1.00  1.61           H  
ATOM   1551 2HB  GLU A 104       0.790 -21.423  15.358  1.00  1.61           H  
ATOM   1552 1HG  GLU A 104       3.074 -20.700  14.763  1.00  1.61           H  
ATOM   1553 2HG  GLU A 104       3.626 -21.081  16.386  1.00  1.61           H  
ATOM   1554  N   LEU A 105      -0.653 -18.261  17.007  1.00  1.50           N  
ATOM   1555  CA  LEU A 105      -1.977 -17.922  17.462  1.00  1.50           C  
ATOM   1556  C   LEU A 105      -2.980 -18.523  16.482  1.00  1.50           C  
ATOM   1557  O   LEU A 105      -2.790 -18.396  15.274  1.00  1.50           O  
ATOM   1558  CB  LEU A 105      -2.154 -16.394  17.458  1.00  1.50           C  
ATOM   1559  CG  LEU A 105      -1.276 -15.549  18.421  1.00  1.50           C  
ATOM   1560  CD1 LEU A 105      -1.547 -14.065  18.128  1.00  1.50           C  
ATOM   1561  CD2 LEU A 105      -1.580 -15.891  19.892  1.00  1.50           C  
ATOM   1562  H   LEU A 105       0.021 -17.537  16.751  1.00  1.50           H  
ATOM   1563  HA  LEU A 105      -2.100 -18.295  18.468  1.00  1.50           H  
ATOM   1564 1HB  LEU A 105      -1.939 -16.040  16.451  1.00  1.50           H  
ATOM   1565 2HB  LEU A 105      -3.183 -16.172  17.665  1.00  1.50           H  
ATOM   1566  HG  LEU A 105      -0.223 -15.748  18.219  1.00  1.50           H  
ATOM   1567 1HD1 LEU A 105      -0.928 -13.453  18.770  1.00  1.50           H  
ATOM   1568 2HD1 LEU A 105      -1.307 -13.853  17.084  1.00  1.50           H  
ATOM   1569 3HD1 LEU A 105      -2.593 -13.838  18.311  1.00  1.50           H  
ATOM   1570 1HD2 LEU A 105      -0.949 -15.282  20.547  1.00  1.50           H  
ATOM   1571 2HD2 LEU A 105      -2.622 -15.685  20.114  1.00  1.50           H  
ATOM   1572 3HD2 LEU A 105      -1.374 -16.946  20.073  1.00  1.50           H  
ATOM   1573  N   PRO A 106      -4.050 -19.177  16.944  1.00  1.39           N  
ATOM   1574  CA  PRO A 106      -5.132 -19.655  16.110  1.00  1.39           C  
ATOM   1575  C   PRO A 106      -5.719 -18.480  15.370  1.00  1.39           C  
ATOM   1576  O   PRO A 106      -5.861 -17.409  15.952  1.00  1.39           O  
ATOM   1577  CB  PRO A 106      -6.113 -20.238  17.138  1.00  1.39           C  
ATOM   1578  CG  PRO A 106      -5.228 -20.640  18.313  1.00  1.39           C  
ATOM   1579  CD  PRO A 106      -4.120 -19.612  18.354  1.00  1.39           C  
ATOM   1580  HA  PRO A 106      -4.756 -20.421  15.415  1.00  1.39           H  
ATOM   1581 1HB  PRO A 106      -6.874 -19.485  17.412  1.00  1.39           H  
ATOM   1582 2HB  PRO A 106      -6.651 -21.090  16.701  1.00  1.39           H  
ATOM   1583 1HG  PRO A 106      -5.816 -20.662  19.243  1.00  1.39           H  
ATOM   1584 2HG  PRO A 106      -4.841 -21.659  18.159  1.00  1.39           H  
ATOM   1585 1HD  PRO A 106      -4.353 -18.796  19.030  1.00  1.39           H  
ATOM   1586 2HD  PRO A 106      -3.196 -20.142  18.638  1.00  1.39           H  
ATOM   1587  N   VAL A 107      -6.159 -18.682  14.131  1.00  1.29           N  
ATOM   1588  CA  VAL A 107      -6.781 -17.605  13.343  1.00  1.29           C  
ATOM   1589  C   VAL A 107      -8.068 -16.996  13.929  1.00  1.29           C  
ATOM   1590  O   VAL A 107      -8.674 -16.119  13.309  1.00  1.29           O  
ATOM   1591  CB  VAL A 107      -7.060 -18.069  11.912  1.00  1.29           C  
ATOM   1592  CG1 VAL A 107      -5.750 -18.427  11.226  1.00  1.29           C  
ATOM   1593  CG2 VAL A 107      -8.000 -19.256  11.952  1.00  1.29           C  
ATOM   1594  H   VAL A 107      -6.032 -19.589  13.706  1.00  1.29           H  
ATOM   1595  HA  VAL A 107      -6.046 -16.811  13.265  1.00  1.29           H  
ATOM   1596  HB  VAL A 107      -7.517 -17.255  11.352  1.00  1.29           H  
ATOM   1597 1HG1 VAL A 107      -5.947 -18.746  10.201  1.00  1.29           H  
ATOM   1598 2HG1 VAL A 107      -5.101 -17.547  11.215  1.00  1.29           H  
ATOM   1599 3HG1 VAL A 107      -5.261 -19.234  11.770  1.00  1.29           H  
ATOM   1600 1HG2 VAL A 107      -8.211 -19.587  10.936  1.00  1.29           H  
ATOM   1601 2HG2 VAL A 107      -7.538 -20.068  12.511  1.00  1.29           H  
ATOM   1602 3HG2 VAL A 107      -8.930 -18.962  12.438  1.00  1.29           H  
ATOM   1603  N   THR A 108      -8.497 -17.469  15.099  1.00  1.21           N  
ATOM   1604  CA  THR A 108      -9.661 -16.931  15.764  1.00  1.21           C  
ATOM   1605  C   THR A 108      -9.283 -16.002  16.917  1.00  1.21           C  
ATOM   1606  O   THR A 108     -10.164 -15.349  17.470  1.00  1.21           O  
ATOM   1607  CB  THR A 108     -10.574 -18.056  16.284  1.00  1.21           C  
ATOM   1608  OG1 THR A 108      -9.908 -18.819  17.305  1.00  1.21           O  
ATOM   1609  CG2 THR A 108     -10.902 -18.979  15.119  1.00  1.21           C  
ATOM   1610  H   THR A 108      -7.970 -18.200  15.547  1.00  1.21           H  
ATOM   1611  HA  THR A 108     -10.229 -16.350  15.043  1.00  1.21           H  
ATOM   1612  HB  THR A 108     -11.494 -17.632  16.697  1.00  1.21           H  
ATOM   1613  HG1 THR A 108     -10.082 -18.390  18.196  1.00  1.21           H  
ATOM   1614 1HG2 THR A 108     -11.548 -19.783  15.466  1.00  1.21           H  
ATOM   1615 2HG2 THR A 108     -11.409 -18.412  14.337  1.00  1.21           H  
ATOM   1616 3HG2 THR A 108      -9.980 -19.400  14.722  1.00  1.21           H  
ATOM   1617  N   VAL A 109      -7.986 -15.862  17.232  1.00  1.15           N  
ATOM   1618  CA  VAL A 109      -7.585 -15.008  18.355  1.00  1.15           C  
ATOM   1619  C   VAL A 109      -8.071 -13.591  18.140  1.00  1.15           C  
ATOM   1620  O   VAL A 109      -8.677 -13.013  19.028  1.00  1.15           O  
ATOM   1621  CB  VAL A 109      -6.057 -15.043  18.593  1.00  1.15           C  
ATOM   1622  CG1 VAL A 109      -5.603 -13.970  19.592  1.00  1.15           C  
ATOM   1623  CG2 VAL A 109      -5.708 -16.389  19.142  1.00  1.15           C  
ATOM   1624  H   VAL A 109      -7.276 -16.380  16.714  1.00  1.15           H  
ATOM   1625  HA  VAL A 109      -8.053 -15.402  19.256  1.00  1.15           H  
ATOM   1626  HB  VAL A 109      -5.550 -14.869  17.672  1.00  1.15           H  
ATOM   1627 1HG1 VAL A 109      -4.529 -14.033  19.729  1.00  1.15           H  
ATOM   1628 2HG1 VAL A 109      -5.858 -12.997  19.207  1.00  1.15           H  
ATOM   1629 3HG1 VAL A 109      -6.077 -14.118  20.536  1.00  1.15           H  
ATOM   1630 1HG2 VAL A 109      -4.651 -16.456  19.315  1.00  1.15           H  
ATOM   1631 2HG2 VAL A 109      -6.235 -16.541  20.083  1.00  1.15           H  
ATOM   1632 3HG2 VAL A 109      -6.013 -17.148  18.430  1.00  1.15           H  
ATOM   1633  N   ALA A 110      -7.955 -13.069  16.928  1.00  1.09           N  
ATOM   1634  CA  ALA A 110      -8.481 -11.732  16.636  1.00  1.09           C  
ATOM   1635  C   ALA A 110      -9.995 -11.614  16.906  1.00  1.09           C  
ATOM   1636  O   ALA A 110     -10.514 -10.516  17.033  1.00  1.09           O  
ATOM   1637  CB  ALA A 110      -8.226 -11.351  15.189  1.00  1.09           C  
ATOM   1638  H   ALA A 110      -7.438 -13.584  16.216  1.00  1.09           H  
ATOM   1639  HA  ALA A 110      -7.970 -11.030  17.289  1.00  1.09           H  
ATOM   1640 1HB  ALA A 110      -8.595 -10.349  15.003  1.00  1.09           H  
ATOM   1641 2HB  ALA A 110      -7.162 -11.388  14.985  1.00  1.09           H  
ATOM   1642 3HB  ALA A 110      -8.753 -12.051  14.547  1.00  1.09           H  
ATOM   1643  N   PHE A 111     -10.735 -12.716  16.934  1.00  1.03           N  
ATOM   1644  CA  PHE A 111     -12.163 -12.612  17.165  1.00  1.03           C  
ATOM   1645  C   PHE A 111     -12.533 -13.054  18.586  1.00  1.03           C  
ATOM   1646  O   PHE A 111     -13.583 -12.672  19.109  1.00  1.03           O  
ATOM   1647  CB  PHE A 111     -12.884 -13.416  16.104  1.00  1.03           C  
ATOM   1648  CG  PHE A 111     -12.573 -12.874  14.733  1.00  1.03           C  
ATOM   1649  CD1 PHE A 111     -11.808 -13.603  13.834  1.00  1.03           C  
ATOM   1650  CD2 PHE A 111     -13.014 -11.611  14.357  1.00  1.03           C  
ATOM   1651  CE1 PHE A 111     -11.516 -13.091  12.587  1.00  1.03           C  
ATOM   1652  CE2 PHE A 111     -12.715 -11.097  13.116  1.00  1.03           C  
ATOM   1653  CZ  PHE A 111     -11.974 -11.835  12.226  1.00  1.03           C  
ATOM   1654  H   PHE A 111     -10.318 -13.632  16.852  1.00  1.03           H  
ATOM   1655  HA  PHE A 111     -12.462 -11.570  17.055  1.00  1.03           H  
ATOM   1656 1HB  PHE A 111     -12.560 -14.460  16.153  1.00  1.03           H  
ATOM   1657 2HB  PHE A 111     -13.959 -13.381  16.265  1.00  1.03           H  
ATOM   1658  HD1 PHE A 111     -11.443 -14.587  14.118  1.00  1.03           H  
ATOM   1659  HD2 PHE A 111     -13.601 -11.021  15.062  1.00  1.03           H  
ATOM   1660  HE1 PHE A 111     -10.922 -13.677  11.887  1.00  1.03           H  
ATOM   1661  HE2 PHE A 111     -13.065 -10.109  12.843  1.00  1.03           H  
ATOM   1662  HZ  PHE A 111     -11.743 -11.429  11.238  1.00  1.03           H  
ATOM   1663  N   ASP A 112     -11.637 -13.807  19.232  1.00  0.97           N  
ATOM   1664  CA  ASP A 112     -11.836 -14.259  20.610  1.00  0.97           C  
ATOM   1665  C   ASP A 112     -11.416 -13.099  21.517  1.00  0.97           C  
ATOM   1666  O   ASP A 112     -11.978 -12.866  22.591  1.00  0.97           O  
ATOM   1667  CB  ASP A 112     -10.980 -15.498  20.900  1.00  0.97           C  
ATOM   1668  CG  ASP A 112     -11.369 -16.737  20.062  1.00  0.97           C  
ATOM   1669  OD1 ASP A 112     -12.526 -16.898  19.750  1.00  0.97           O  
ATOM   1670  OD2 ASP A 112     -10.477 -17.512  19.740  1.00  0.97           O  
ATOM   1671  H   ASP A 112     -10.806 -14.107  18.732  1.00  0.97           H  
ATOM   1672  HA  ASP A 112     -12.889 -14.486  20.774  1.00  0.97           H  
ATOM   1673 1HB  ASP A 112      -9.951 -15.264  20.682  1.00  0.97           H  
ATOM   1674 2HB  ASP A 112     -11.043 -15.744  21.959  1.00  0.97           H  
ATOM   1675  N   PHE A 113     -10.435 -12.359  21.015  1.00  0.91           N  
ATOM   1676  CA  PHE A 113      -9.850 -11.167  21.588  1.00  0.91           C  
ATOM   1677  C   PHE A 113     -10.046 -10.046  20.549  1.00  0.91           C  
ATOM   1678  O   PHE A 113      -9.121  -9.751  19.802  1.00  0.91           O  
ATOM   1679  CB  PHE A 113      -8.367 -11.418  21.837  1.00  0.91           C  
ATOM   1680  CG  PHE A 113      -8.128 -12.498  22.821  1.00  0.91           C  
ATOM   1681  CD1 PHE A 113      -8.035 -13.795  22.393  1.00  0.91           C  
ATOM   1682  CD2 PHE A 113      -7.990 -12.232  24.174  1.00  0.91           C  
ATOM   1683  CE1 PHE A 113      -7.817 -14.820  23.269  1.00  0.91           C  
ATOM   1684  CE2 PHE A 113      -7.771 -13.251  25.064  1.00  0.91           C  
ATOM   1685  CZ  PHE A 113      -7.687 -14.552  24.610  1.00  0.91           C  
ATOM   1686  H   PHE A 113     -10.030 -12.667  20.141  1.00  0.91           H  
ATOM   1687  HA  PHE A 113     -10.320 -10.947  22.534  1.00  0.91           H  
ATOM   1688 1HB  PHE A 113      -7.885 -11.697  20.911  1.00  0.91           H  
ATOM   1689 2HB  PHE A 113      -7.892 -10.546  22.166  1.00  0.91           H  
ATOM   1690  HD1 PHE A 113      -8.142 -14.000  21.334  1.00  0.91           H  
ATOM   1691  HD2 PHE A 113      -8.050 -11.218  24.536  1.00  0.91           H  
ATOM   1692  HE1 PHE A 113      -7.742 -15.847  22.907  1.00  0.91           H  
ATOM   1693  HE2 PHE A 113      -7.659 -13.034  26.120  1.00  0.91           H  
ATOM   1694  HZ  PHE A 113      -7.504 -15.369  25.310  1.00  0.91           H  
ATOM   1695  N   PRO A 114     -11.210  -9.364  20.519  1.00  0.86           N  
ATOM   1696  CA  PRO A 114     -11.638  -8.426  19.488  1.00  0.86           C  
ATOM   1697  C   PRO A 114     -10.822  -7.160  19.277  1.00  0.86           C  
ATOM   1698  O   PRO A 114     -10.996  -6.523  18.246  1.00  0.86           O  
ATOM   1699  CB  PRO A 114     -13.067  -8.072  19.927  1.00  0.86           C  
ATOM   1700  CG  PRO A 114     -13.122  -8.372  21.383  1.00  0.86           C  
ATOM   1701  CD  PRO A 114     -12.236  -9.579  21.555  1.00  0.86           C  
ATOM   1702  HA  PRO A 114     -11.688  -8.978  18.540  1.00  0.86           H  
ATOM   1703 1HB  PRO A 114     -13.266  -7.014  19.714  1.00  0.86           H  
ATOM   1704 2HB  PRO A 114     -13.791  -8.660  19.345  1.00  0.86           H  
ATOM   1705 1HG  PRO A 114     -12.789  -7.500  21.960  1.00  0.86           H  
ATOM   1706 2HG  PRO A 114     -14.158  -8.574  21.685  1.00  0.86           H  
ATOM   1707 1HD  PRO A 114     -11.852  -9.559  22.547  1.00  0.86           H  
ATOM   1708 2HD  PRO A 114     -12.796 -10.507  21.345  1.00  0.86           H  
ATOM   1709  N   THR A 115      -9.985  -6.745  20.220  1.00  0.82           N  
ATOM   1710  CA  THR A 115      -9.253  -5.499  19.986  1.00  0.82           C  
ATOM   1711  C   THR A 115      -7.748  -5.768  19.905  1.00  0.82           C  
ATOM   1712  O   THR A 115      -7.282  -6.722  20.530  1.00  0.82           O  
ATOM   1713  CB  THR A 115      -9.519  -4.518  21.135  1.00  0.82           C  
ATOM   1714  OG1 THR A 115      -8.943  -5.002  22.365  1.00  0.82           O  
ATOM   1715  CG2 THR A 115     -11.006  -4.414  21.342  1.00  0.82           C  
ATOM   1716  H   THR A 115      -9.850  -7.281  21.062  1.00  0.82           H  
ATOM   1717  HA  THR A 115      -9.611  -5.062  19.063  1.00  0.82           H  
ATOM   1718  HB  THR A 115      -9.130  -3.546  20.896  1.00  0.82           H  
ATOM   1719  HG1 THR A 115      -9.194  -4.396  23.079  1.00  0.82           H  
ATOM   1720 1HG2 THR A 115     -11.213  -3.725  22.152  1.00  0.82           H  
ATOM   1721 2HG2 THR A 115     -11.458  -4.062  20.452  1.00  0.82           H  
ATOM   1722 3HG2 THR A 115     -11.415  -5.385  21.589  1.00  0.82           H  
ATOM   1723  N   PRO A 116      -6.943  -4.926  19.212  1.00  0.79           N  
ATOM   1724  CA  PRO A 116      -5.484  -5.010  19.173  1.00  0.79           C  
ATOM   1725  C   PRO A 116      -4.877  -5.164  20.573  1.00  0.79           C  
ATOM   1726  O   PRO A 116      -3.967  -5.973  20.768  1.00  0.79           O  
ATOM   1727  CB  PRO A 116      -5.114  -3.682  18.515  1.00  0.79           C  
ATOM   1728  CG  PRO A 116      -6.308  -3.383  17.582  1.00  0.79           C  
ATOM   1729  CD  PRO A 116      -7.525  -3.848  18.354  1.00  0.79           C  
ATOM   1730  HA  PRO A 116      -5.188  -5.853  18.534  1.00  0.79           H  
ATOM   1731 1HB  PRO A 116      -4.955  -2.942  19.290  1.00  0.79           H  
ATOM   1732 2HB  PRO A 116      -4.160  -3.776  17.977  1.00  0.79           H  
ATOM   1733 1HG  PRO A 116      -6.357  -2.322  17.316  1.00  0.79           H  
ATOM   1734 2HG  PRO A 116      -6.208  -3.889  16.652  1.00  0.79           H  
ATOM   1735 1HD  PRO A 116      -7.951  -3.035  18.948  1.00  0.79           H  
ATOM   1736 2HD  PRO A 116      -8.252  -4.249  17.633  1.00  0.79           H  
ATOM   1737  N   VAL A 117      -5.447  -4.473  21.576  1.00  0.79           N  
ATOM   1738  CA  VAL A 117      -4.951  -4.654  22.939  1.00  0.79           C  
ATOM   1739  C   VAL A 117      -5.213  -6.058  23.428  1.00  0.79           C  
ATOM   1740  O   VAL A 117      -4.318  -6.688  23.981  1.00  0.79           O  
ATOM   1741  CB  VAL A 117      -5.585  -3.698  23.963  1.00  0.79           C  
ATOM   1742  CG1 VAL A 117      -5.163  -4.130  25.369  1.00  0.79           C  
ATOM   1743  CG2 VAL A 117      -5.111  -2.304  23.737  1.00  0.79           C  
ATOM   1744  H   VAL A 117      -6.177  -3.784  21.398  1.00  0.79           H  
ATOM   1745  HA  VAL A 117      -3.878  -4.480  22.935  1.00  0.79           H  
ATOM   1746  HB  VAL A 117      -6.673  -3.745  23.882  1.00  0.79           H  
ATOM   1747 1HG1 VAL A 117      -5.607  -3.462  26.104  1.00  0.79           H  
ATOM   1748 2HG1 VAL A 117      -5.502  -5.149  25.560  1.00  0.79           H  
ATOM   1749 3HG1 VAL A 117      -4.075  -4.091  25.457  1.00  0.79           H  
ATOM   1750 1HG2 VAL A 117      -5.559  -1.640  24.470  1.00  0.79           H  
ATOM   1751 2HG2 VAL A 117      -4.036  -2.271  23.830  1.00  0.79           H  
ATOM   1752 3HG2 VAL A 117      -5.393  -2.006  22.775  1.00  0.79           H  
ATOM   1753  N   LEU A 118      -6.429  -6.563  23.243  1.00  0.80           N  
ATOM   1754  CA  LEU A 118      -6.727  -7.898  23.740  1.00  0.80           C  
ATOM   1755  C   LEU A 118      -5.858  -8.952  23.055  1.00  0.80           C  
ATOM   1756  O   LEU A 118      -5.448  -9.933  23.685  1.00  0.80           O  
ATOM   1757  CB  LEU A 118      -8.214  -8.183  23.581  1.00  0.80           C  
ATOM   1758  CG  LEU A 118      -9.100  -7.377  24.485  1.00  0.80           C  
ATOM   1759  CD1 LEU A 118     -10.524  -7.615  24.113  1.00  0.80           C  
ATOM   1760  CD2 LEU A 118      -8.827  -7.779  25.905  1.00  0.80           C  
ATOM   1761  H   LEU A 118      -7.157  -6.026  22.762  1.00  0.80           H  
ATOM   1762  HA  LEU A 118      -6.501  -7.921  24.806  1.00  0.80           H  
ATOM   1763 1HB  LEU A 118      -8.503  -7.999  22.546  1.00  0.80           H  
ATOM   1764 2HB  LEU A 118      -8.401  -9.198  23.821  1.00  0.80           H  
ATOM   1765  HG  LEU A 118      -8.884  -6.330  24.374  1.00  0.80           H  
ATOM   1766 1HD1 LEU A 118     -11.177  -7.033  24.761  1.00  0.80           H  
ATOM   1767 2HD1 LEU A 118     -10.675  -7.316  23.083  1.00  0.80           H  
ATOM   1768 3HD1 LEU A 118     -10.738  -8.670  24.234  1.00  0.80           H  
ATOM   1769 1HD2 LEU A 118      -9.456  -7.202  26.581  1.00  0.80           H  
ATOM   1770 2HD2 LEU A 118      -9.035  -8.841  26.035  1.00  0.80           H  
ATOM   1771 3HD2 LEU A 118      -7.781  -7.587  26.134  1.00  0.80           H  
ATOM   1772  N   VAL A 119      -5.557  -8.760  21.772  1.00  0.82           N  
ATOM   1773  CA  VAL A 119      -4.680  -9.710  21.109  1.00  0.82           C  
ATOM   1774  C   VAL A 119      -3.311  -9.647  21.773  1.00  0.82           C  
ATOM   1775  O   VAL A 119      -2.701 -10.681  22.051  1.00  0.82           O  
ATOM   1776  CB  VAL A 119      -4.580  -9.447  19.605  1.00  0.82           C  
ATOM   1777  CG1 VAL A 119      -3.508 -10.316  18.990  1.00  0.82           C  
ATOM   1778  CG2 VAL A 119      -5.905  -9.752  18.977  1.00  0.82           C  
ATOM   1779  H   VAL A 119      -5.944  -7.956  21.273  1.00  0.82           H  
ATOM   1780  HA  VAL A 119      -5.087 -10.714  21.245  1.00  0.82           H  
ATOM   1781  HB  VAL A 119      -4.324  -8.412  19.436  1.00  0.82           H  
ATOM   1782 1HG1 VAL A 119      -3.465 -10.110  17.927  1.00  0.82           H  
ATOM   1783 2HG1 VAL A 119      -2.546 -10.087  19.448  1.00  0.82           H  
ATOM   1784 3HG1 VAL A 119      -3.745 -11.366  19.149  1.00  0.82           H  
ATOM   1785 1HG2 VAL A 119      -5.845  -9.574  17.914  1.00  0.82           H  
ATOM   1786 2HG2 VAL A 119      -6.175 -10.782  19.152  1.00  0.82           H  
ATOM   1787 3HG2 VAL A 119      -6.663  -9.105  19.422  1.00  0.82           H  
ATOM   1788  N   ALA A 120      -2.839  -8.424  22.055  1.00  0.86           N  
ATOM   1789  CA  ALA A 120      -1.558  -8.268  22.728  1.00  0.86           C  
ATOM   1790  C   ALA A 120      -1.590  -8.928  24.101  1.00  0.86           C  
ATOM   1791  O   ALA A 120      -0.585  -9.535  24.492  1.00  0.86           O  
ATOM   1792  CB  ALA A 120      -1.231  -6.799  22.876  1.00  0.86           C  
ATOM   1793  H   ALA A 120      -3.364  -7.598  21.782  1.00  0.86           H  
ATOM   1794  HA  ALA A 120      -0.794  -8.738  22.136  1.00  0.86           H  
ATOM   1795 1HB  ALA A 120      -0.268  -6.693  23.362  1.00  0.86           H  
ATOM   1796 2HB  ALA A 120      -1.199  -6.349  21.893  1.00  0.86           H  
ATOM   1797 3HB  ALA A 120      -1.983  -6.312  23.470  1.00  0.86           H  
ATOM   1798  N   GLU A 121      -2.725  -8.877  24.814  1.00  0.91           N  
ATOM   1799  CA  GLU A 121      -2.820  -9.536  26.118  1.00  0.91           C  
ATOM   1800  C   GLU A 121      -2.644 -11.041  25.966  1.00  0.91           C  
ATOM   1801  O   GLU A 121      -1.949 -11.675  26.761  1.00  0.91           O  
ATOM   1802  CB  GLU A 121      -4.157  -9.280  26.840  1.00  0.91           C  
ATOM   1803  CG  GLU A 121      -4.388  -7.857  27.376  1.00  0.91           C  
ATOM   1804  CD  GLU A 121      -5.718  -7.720  28.121  1.00  0.91           C  
ATOM   1805  OE1 GLU A 121      -6.488  -8.655  28.090  1.00  0.91           O  
ATOM   1806  OE2 GLU A 121      -5.958  -6.692  28.713  1.00  0.91           O  
ATOM   1807  H   GLU A 121      -3.513  -8.334  24.454  1.00  0.91           H  
ATOM   1808  HA  GLU A 121      -2.013  -9.157  26.750  1.00  0.91           H  
ATOM   1809 1HB  GLU A 121      -4.977  -9.508  26.164  1.00  0.91           H  
ATOM   1810 2HB  GLU A 121      -4.243  -9.965  27.682  1.00  0.91           H  
ATOM   1811 1HG  GLU A 121      -3.569  -7.589  28.046  1.00  0.91           H  
ATOM   1812 2HG  GLU A 121      -4.372  -7.165  26.539  1.00  0.91           H  
ATOM   1813  N   GLU A 122      -3.213 -11.621  24.907  1.00  0.97           N  
ATOM   1814  CA  GLU A 122      -3.074 -13.060  24.699  1.00  0.97           C  
ATOM   1815  C   GLU A 122      -1.606 -13.387  24.444  1.00  0.97           C  
ATOM   1816  O   GLU A 122      -1.058 -14.337  25.012  1.00  0.97           O  
ATOM   1817  CB  GLU A 122      -3.972 -13.519  23.541  1.00  0.97           C  
ATOM   1818  CG  GLU A 122      -3.960 -15.023  23.195  1.00  0.97           C  
ATOM   1819  CD  GLU A 122      -4.436 -15.941  24.308  1.00  0.97           C  
ATOM   1820  OE1 GLU A 122      -4.870 -15.458  25.330  1.00  0.97           O  
ATOM   1821  OE2 GLU A 122      -4.407 -17.135  24.105  1.00  0.97           O  
ATOM   1822  H   GLU A 122      -3.790 -11.057  24.274  1.00  0.97           H  
ATOM   1823  HA  GLU A 122      -3.386 -13.575  25.608  1.00  0.97           H  
ATOM   1824 1HB  GLU A 122      -4.998 -13.238  23.758  1.00  0.97           H  
ATOM   1825 2HB  GLU A 122      -3.689 -12.983  22.636  1.00  0.97           H  
ATOM   1826 1HG  GLU A 122      -4.592 -15.180  22.324  1.00  0.97           H  
ATOM   1827 2HG  GLU A 122      -2.945 -15.297  22.918  1.00  0.97           H  
ATOM   1828  N   ILE A 123      -0.937 -12.537  23.668  1.00  1.06           N  
ATOM   1829  CA  ILE A 123       0.474 -12.737  23.399  1.00  1.06           C  
ATOM   1830  C   ILE A 123       1.298 -12.633  24.667  1.00  1.06           C  
ATOM   1831  O   ILE A 123       2.145 -13.482  24.924  1.00  1.06           O  
ATOM   1832  CB  ILE A 123       0.981 -11.728  22.371  1.00  1.06           C  
ATOM   1833  CG1 ILE A 123       0.335 -12.024  21.029  1.00  1.06           C  
ATOM   1834  CG2 ILE A 123       2.509 -11.731  22.311  1.00  1.06           C  
ATOM   1835  CD1 ILE A 123       0.511 -10.953  20.039  1.00  1.06           C  
ATOM   1836  H   ILE A 123      -1.441 -11.758  23.234  1.00  1.06           H  
ATOM   1837  HA  ILE A 123       0.595 -13.740  22.993  1.00  1.06           H  
ATOM   1838  HB  ILE A 123       0.654 -10.736  22.664  1.00  1.06           H  
ATOM   1839 1HG1 ILE A 123       0.767 -12.937  20.624  1.00  1.06           H  
ATOM   1840 2HG1 ILE A 123      -0.737 -12.181  21.177  1.00  1.06           H  
ATOM   1841 1HG2 ILE A 123       2.828 -11.002  21.604  1.00  1.06           H  
ATOM   1842 2HG2 ILE A 123       2.914 -11.489  23.286  1.00  1.06           H  
ATOM   1843 3HG2 ILE A 123       2.878 -12.688  22.013  1.00  1.06           H  
ATOM   1844 1HD1 ILE A 123       0.031 -11.238  19.133  1.00  1.06           H  
ATOM   1845 2HD1 ILE A 123       0.064 -10.051  20.420  1.00  1.06           H  
ATOM   1846 3HD1 ILE A 123       1.551 -10.790  19.858  1.00  1.06           H  
ATOM   1847  N   ARG A 124       1.048 -11.591  25.464  1.00  1.18           N  
ATOM   1848  CA  ARG A 124       1.754 -11.374  26.719  1.00  1.18           C  
ATOM   1849  C   ARG A 124       1.627 -12.551  27.657  1.00  1.18           C  
ATOM   1850  O   ARG A 124       2.622 -13.052  28.185  1.00  1.18           O  
ATOM   1851  CB  ARG A 124       1.207 -10.142  27.438  1.00  1.18           C  
ATOM   1852  CG  ARG A 124       1.855  -9.848  28.787  1.00  1.18           C  
ATOM   1853  CD  ARG A 124       1.313  -8.648  29.448  1.00  1.18           C  
ATOM   1854  NE  ARG A 124       1.836  -8.517  30.810  1.00  1.18           N  
ATOM   1855  CZ  ARG A 124       1.345  -7.680  31.743  1.00  1.18           C  
ATOM   1856  NH1 ARG A 124       0.340  -6.898  31.448  1.00  1.18           N  
ATOM   1857  NH2 ARG A 124       1.867  -7.651  32.955  1.00  1.18           N  
ATOM   1858  H   ARG A 124       0.336 -10.923  25.182  1.00  1.18           H  
ATOM   1859  HA  ARG A 124       2.808 -11.227  26.503  1.00  1.18           H  
ATOM   1860 1HB  ARG A 124       1.309  -9.262  26.806  1.00  1.18           H  
ATOM   1861 2HB  ARG A 124       0.142 -10.280  27.616  1.00  1.18           H  
ATOM   1862 1HG  ARG A 124       1.711 -10.699  29.450  1.00  1.18           H  
ATOM   1863 2HG  ARG A 124       2.902  -9.666  28.646  1.00  1.18           H  
ATOM   1864 1HD  ARG A 124       1.612  -7.765  28.883  1.00  1.18           H  
ATOM   1865 2HD  ARG A 124       0.224  -8.701  29.495  1.00  1.18           H  
ATOM   1866  HE  ARG A 124       2.615  -9.104  31.072  1.00  1.18           H  
ATOM   1867 1HH1 ARG A 124      -0.050  -6.909  30.494  1.00  1.18           H  
ATOM   1868 2HH1 ARG A 124      -0.038  -6.270  32.137  1.00  1.18           H  
ATOM   1869 1HH2 ARG A 124       2.644  -8.256  33.183  1.00  1.18           H  
ATOM   1870 2HH2 ARG A 124       1.493  -7.021  33.649  1.00  1.18           H  
ATOM   1871  N   ARG A 125       0.404 -13.021  27.851  1.00  1.36           N  
ATOM   1872  CA  ARG A 125       0.169 -14.096  28.792  1.00  1.36           C  
ATOM   1873  C   ARG A 125       0.933 -15.345  28.385  1.00  1.36           C  
ATOM   1874  O   ARG A 125       1.613 -15.973  29.212  1.00  1.36           O  
ATOM   1875  CB  ARG A 125      -1.320 -14.401  28.822  1.00  1.36           C  
ATOM   1876  CG  ARG A 125      -2.185 -13.319  29.458  1.00  1.36           C  
ATOM   1877  CD  ARG A 125      -3.626 -13.606  29.249  1.00  1.36           C  
ATOM   1878  NE  ARG A 125      -4.472 -12.500  29.668  1.00  1.36           N  
ATOM   1879  CZ  ARG A 125      -5.798 -12.418  29.434  1.00  1.36           C  
ATOM   1880  NH1 ARG A 125      -6.422 -13.398  28.815  1.00  1.36           N  
ATOM   1881  NH2 ARG A 125      -6.470 -11.346  29.818  1.00  1.36           N  
ATOM   1882  H   ARG A 125      -0.390 -12.596  27.368  1.00  1.36           H  
ATOM   1883  HA  ARG A 125       0.491 -13.778  29.778  1.00  1.36           H  
ATOM   1884 1HB  ARG A 125      -1.682 -14.551  27.801  1.00  1.36           H  
ATOM   1885 2HB  ARG A 125      -1.492 -15.322  29.373  1.00  1.36           H  
ATOM   1886 1HG  ARG A 125      -1.994 -13.315  30.526  1.00  1.36           H  
ATOM   1887 2HG  ARG A 125      -1.942 -12.345  29.056  1.00  1.36           H  
ATOM   1888 1HD  ARG A 125      -3.801 -13.785  28.185  1.00  1.36           H  
ATOM   1889 2HD  ARG A 125      -3.906 -14.489  29.819  1.00  1.36           H  
ATOM   1890  HE  ARG A 125      -4.029 -11.724  30.137  1.00  1.36           H  
ATOM   1891 1HH1 ARG A 125      -5.907 -14.218  28.518  1.00  1.36           H  
ATOM   1892 2HH1 ARG A 125      -7.413 -13.330  28.636  1.00  1.36           H  
ATOM   1893 1HH2 ARG A 125      -5.992 -10.578  30.274  1.00  1.36           H  
ATOM   1894 2HH2 ARG A 125      -7.458 -11.270  29.631  1.00  1.36           H  
ATOM   1895  N   ILE A 126       0.904 -15.661  27.093  1.00  1.63           N  
ATOM   1896  CA  ILE A 126       1.582 -16.840  26.594  1.00  1.63           C  
ATOM   1897  C   ILE A 126       3.097 -16.682  26.623  1.00  1.63           C  
ATOM   1898  O   ILE A 126       3.817 -17.585  27.053  1.00  1.63           O  
ATOM   1899  CB  ILE A 126       1.155 -17.133  25.168  1.00  1.63           C  
ATOM   1900  CG1 ILE A 126      -0.301 -17.499  25.092  1.00  1.63           C  
ATOM   1901  CG2 ILE A 126       1.972 -18.264  24.648  1.00  1.63           C  
ATOM   1902  CD1 ILE A 126      -0.812 -17.507  23.668  1.00  1.63           C  
ATOM   1903  H   ILE A 126       0.354 -15.098  26.437  1.00  1.63           H  
ATOM   1904  HA  ILE A 126       1.307 -17.685  27.218  1.00  1.63           H  
ATOM   1905  HB  ILE A 126       1.292 -16.241  24.578  1.00  1.63           H  
ATOM   1906 1HG1 ILE A 126      -0.450 -18.484  25.528  1.00  1.63           H  
ATOM   1907 2HG1 ILE A 126      -0.883 -16.773  25.664  1.00  1.63           H  
ATOM   1908 1HG2 ILE A 126       1.670 -18.471  23.631  1.00  1.63           H  
ATOM   1909 2HG2 ILE A 126       3.025 -17.992  24.680  1.00  1.63           H  
ATOM   1910 3HG2 ILE A 126       1.806 -19.147  25.262  1.00  1.63           H  
ATOM   1911 1HD1 ILE A 126      -1.873 -17.765  23.667  1.00  1.63           H  
ATOM   1912 2HD1 ILE A 126      -0.683 -16.511  23.235  1.00  1.63           H  
ATOM   1913 3HD1 ILE A 126      -0.259 -18.233  23.077  1.00  1.63           H  
ATOM   1914  N   ALA A 127       3.575 -15.525  26.159  1.00  2.05           N  
ATOM   1915  CA  ALA A 127       4.991 -15.212  26.063  1.00  2.05           C  
ATOM   1916  C   ALA A 127       5.705 -15.256  27.406  1.00  2.05           C  
ATOM   1917  O   ALA A 127       6.859 -15.683  27.476  1.00  2.05           O  
ATOM   1918  CB  ALA A 127       5.163 -13.816  25.469  1.00  2.05           C  
ATOM   1919  H   ALA A 127       2.925 -14.820  25.836  1.00  2.05           H  
ATOM   1920  HA  ALA A 127       5.451 -15.945  25.408  1.00  2.05           H  
ATOM   1921 1HB  ALA A 127       6.223 -13.589  25.369  1.00  2.05           H  
ATOM   1922 2HB  ALA A 127       4.687 -13.775  24.492  1.00  2.05           H  
ATOM   1923 3HB  ALA A 127       4.695 -13.087  26.132  1.00  2.05           H  
ATOM   1924  N   PHE A 128       5.030 -14.835  28.473  1.00  2.65           N  
ATOM   1925  CA  PHE A 128       5.676 -14.784  29.776  1.00  2.65           C  
ATOM   1926  C   PHE A 128       5.169 -15.784  30.820  1.00  2.65           C  
ATOM   1927  O   PHE A 128       5.808 -15.944  31.862  1.00  2.65           O  
ATOM   1928  CB  PHE A 128       5.509 -13.395  30.338  1.00  2.65           C  
ATOM   1929  CG  PHE A 128       6.074 -12.317  29.496  1.00  2.65           C  
ATOM   1930  CD1 PHE A 128       5.222 -11.433  28.916  1.00  2.65           C  
ATOM   1931  CD2 PHE A 128       7.426 -12.173  29.276  1.00  2.65           C  
ATOM   1932  CE1 PHE A 128       5.661 -10.425  28.144  1.00  2.65           C  
ATOM   1933  CE2 PHE A 128       7.878 -11.141  28.489  1.00  2.65           C  
ATOM   1934  CZ  PHE A 128       6.968 -10.269  27.934  1.00  2.65           C  
ATOM   1935  H   PHE A 128       4.081 -14.473  28.361  1.00  2.65           H  
ATOM   1936  HA  PHE A 128       6.740 -14.972  29.631  1.00  2.65           H  
ATOM   1937 1HB  PHE A 128       4.451 -13.211  30.414  1.00  2.65           H  
ATOM   1938 2HB  PHE A 128       5.943 -13.332  31.334  1.00  2.65           H  
ATOM   1939  HD1 PHE A 128       4.173 -11.552  29.093  1.00  2.65           H  
ATOM   1940  HD2 PHE A 128       8.129 -12.875  29.728  1.00  2.65           H  
ATOM   1941  HE1 PHE A 128       4.963  -9.731  27.702  1.00  2.65           H  
ATOM   1942  HE2 PHE A 128       8.947 -11.010  28.314  1.00  2.65           H  
ATOM   1943  HZ  PHE A 128       7.289  -9.452  27.330  1.00  2.65           H  
ATOM   1944  N   GLY A 129       4.035 -16.452  30.583  1.00  3.49           N  
ATOM   1945  CA  GLY A 129       3.480 -17.350  31.602  1.00  3.49           C  
ATOM   1946  C   GLY A 129       2.666 -16.586  32.653  1.00  3.49           C  
ATOM   1947  O   GLY A 129       2.526 -17.018  33.799  1.00  3.49           O  
ATOM   1948  H   GLY A 129       3.514 -16.323  29.718  1.00  3.49           H  
ATOM   1949 1HA  GLY A 129       2.846 -18.089  31.114  1.00  3.49           H  
ATOM   1950 2HA  GLY A 129       4.289 -17.891  32.086  1.00  3.49           H  
ATOM   1951  N   ILE A 130       2.176 -15.422  32.257  1.00  4.59           N  
ATOM   1952  CA  ILE A 130       1.402 -14.544  33.128  1.00  4.59           C  
ATOM   1953  C   ILE A 130      -0.065 -14.932  33.077  1.00  4.59           C  
ATOM   1954  O   ILE A 130      -0.629 -15.107  31.994  1.00  4.59           O  
ATOM   1955  CB  ILE A 130       1.596 -13.063  32.741  1.00  4.59           C  
ATOM   1956  CG1 ILE A 130       3.057 -12.677  32.935  1.00  4.59           C  
ATOM   1957  CG2 ILE A 130       0.698 -12.166  33.576  1.00  4.59           C  
ATOM   1958  CD1 ILE A 130       3.419 -11.332  32.311  1.00  4.59           C  
ATOM   1959  H   ILE A 130       2.304 -15.186  31.279  1.00  4.59           H  
ATOM   1960  HA  ILE A 130       1.755 -14.671  34.151  1.00  4.59           H  
ATOM   1961  HB  ILE A 130       1.358 -12.928  31.690  1.00  4.59           H  
ATOM   1962 1HG1 ILE A 130       3.270 -12.626  34.005  1.00  4.59           H  
ATOM   1963 2HG1 ILE A 130       3.671 -13.458  32.512  1.00  4.59           H  
ATOM   1964 1HG2 ILE A 130       0.847 -11.129  33.288  1.00  4.59           H  
ATOM   1965 2HG2 ILE A 130      -0.319 -12.431  33.418  1.00  4.59           H  
ATOM   1966 3HG2 ILE A 130       0.939 -12.286  34.632  1.00  4.59           H  
ATOM   1967 1HD1 ILE A 130       4.477 -11.116  32.480  1.00  4.59           H  
ATOM   1968 2HD1 ILE A 130       3.227 -11.366  31.246  1.00  4.59           H  
ATOM   1969 3HD1 ILE A 130       2.817 -10.551  32.760  1.00  4.59           H  
ATOM   1970  N   ARG A 131      -0.670 -15.117  34.240  1.00  5.92           N  
ATOM   1971  CA  ARG A 131      -2.062 -15.519  34.295  1.00  5.92           C  
ATOM   1972  C   ARG A 131      -2.838 -14.597  35.238  1.00  5.92           C  
ATOM   1973  O   ARG A 131      -2.935 -14.895  36.423  1.00  5.92           O  
ATOM   1974  CB  ARG A 131      -2.168 -16.956  34.778  1.00  5.92           C  
ATOM   1975  CG  ARG A 131      -1.518 -17.978  33.840  1.00  5.92           C  
ATOM   1976  CD  ARG A 131      -2.268 -18.123  32.565  1.00  5.92           C  
ATOM   1977  NE  ARG A 131      -1.670 -19.124  31.694  1.00  5.92           N  
ATOM   1978  CZ  ARG A 131      -0.706 -18.877  30.770  1.00  5.92           C  
ATOM   1979  NH1 ARG A 131      -0.232 -17.662  30.591  1.00  5.92           N  
ATOM   1980  NH2 ARG A 131      -0.237 -19.875  30.036  1.00  5.92           N  
ATOM   1981  H   ARG A 131      -0.150 -14.977  35.094  1.00  5.92           H  
ATOM   1982  HA  ARG A 131      -2.473 -15.490  33.293  1.00  5.92           H  
ATOM   1983 1HB  ARG A 131      -1.703 -17.049  35.755  1.00  5.92           H  
ATOM   1984 2HB  ARG A 131      -3.221 -17.229  34.885  1.00  5.92           H  
ATOM   1985 1HG  ARG A 131      -0.497 -17.680  33.608  1.00  5.92           H  
ATOM   1986 2HG  ARG A 131      -1.497 -18.948  34.331  1.00  5.92           H  
ATOM   1987 1HD  ARG A 131      -3.291 -18.422  32.776  1.00  5.92           H  
ATOM   1988 2HD  ARG A 131      -2.268 -17.173  32.037  1.00  5.92           H  
ATOM   1989  HE  ARG A 131      -1.995 -20.075  31.786  1.00  5.92           H  
ATOM   1990 1HH1 ARG A 131      -0.567 -16.866  31.148  1.00  5.92           H  
ATOM   1991 2HH1 ARG A 131       0.485 -17.485  29.886  1.00  5.92           H  
ATOM   1992 1HH2 ARG A 131      -0.596 -20.811  30.168  1.00  5.92           H  
ATOM   1993 2HH2 ARG A 131       0.482 -19.705  29.347  1.00  5.92           H  
ATOM   1994  N   PRO A 132      -3.367 -13.455  34.750  1.00  7.35           N  
ATOM   1995  CA  PRO A 132      -4.044 -12.411  35.503  1.00  7.35           C  
ATOM   1996  C   PRO A 132      -5.478 -12.773  35.866  1.00  7.35           C  
ATOM   1997  O   PRO A 132      -6.128 -12.075  36.630  1.00  7.35           O  
ATOM   1998  CB  PRO A 132      -3.990 -11.229  34.532  1.00  7.35           C  
ATOM   1999  CG  PRO A 132      -4.080 -11.875  33.174  1.00  7.35           C  
ATOM   2000  CD  PRO A 132      -3.325 -13.184  33.296  1.00  7.35           C  
ATOM   2001  HA  PRO A 132      -3.456 -12.194  36.408  1.00  7.35           H  
ATOM   2002 1HB  PRO A 132      -4.828 -10.540  34.731  1.00  7.35           H  
ATOM   2003 2HB  PRO A 132      -3.064 -10.655  34.677  1.00  7.35           H  
ATOM   2004 1HG  PRO A 132      -5.136 -12.027  32.905  1.00  7.35           H  
ATOM   2005 2HG  PRO A 132      -3.648 -11.212  32.413  1.00  7.35           H  
ATOM   2006 1HD  PRO A 132      -3.888 -13.943  32.737  1.00  7.35           H  
ATOM   2007 2HD  PRO A 132      -2.313 -13.079  32.936  1.00  7.35           H  
ATOM   2008  N   ALA A 133      -5.991 -13.863  35.296  1.00  8.73           N  
ATOM   2009  CA  ALA A 133      -7.393 -14.242  35.484  1.00  8.73           C  
ATOM   2010  C   ALA A 133      -7.834 -14.349  36.963  1.00  8.73           C  
ATOM   2011  O   ALA A 133      -8.962 -13.967  37.261  1.00  8.73           O  
ATOM   2012  CB  ALA A 133      -7.691 -15.545  34.744  1.00  8.73           C  
ATOM   2013  H   ALA A 133      -5.412 -14.431  34.697  1.00  8.73           H  
ATOM   2014  HA  ALA A 133      -8.001 -13.457  35.028  1.00  8.73           H  
ATOM   2015 1HB  ALA A 133      -8.747 -15.764  34.824  1.00  8.73           H  
ATOM   2016 2HB  ALA A 133      -7.444 -15.429  33.701  1.00  8.73           H  
ATOM   2017 3HB  ALA A 133      -7.130 -16.376  35.148  1.00  8.73           H  
ATOM   2018  N   PRO A 134      -7.034 -14.898  37.908  1.00  9.89           N  
ATOM   2019  CA  PRO A 134      -7.319 -14.980  39.337  1.00  9.89           C  
ATOM   2020  C   PRO A 134      -7.500 -13.616  40.033  1.00  9.89           C  
ATOM   2021  O   PRO A 134      -7.987 -13.549  41.165  1.00  9.89           O  
ATOM   2022  CB  PRO A 134      -6.087 -15.706  39.897  1.00  9.89           C  
ATOM   2023  CG  PRO A 134      -5.509 -16.443  38.724  1.00  9.89           C  
ATOM   2024  CD  PRO A 134      -5.732 -15.527  37.574  1.00  9.89           C  
ATOM   2025  HA  PRO A 134      -8.222 -15.601  39.474  1.00  9.89           H  
ATOM   2026 1HB  PRO A 134      -5.378 -14.964  40.298  1.00  9.89           H  
ATOM   2027 2HB  PRO A 134      -6.374 -16.363  40.729  1.00  9.89           H  
ATOM   2028 1HG  PRO A 134      -4.441 -16.644  38.895  1.00  9.89           H  
ATOM   2029 2HG  PRO A 134      -6.003 -17.414  38.598  1.00  9.89           H  
ATOM   2030 1HD  PRO A 134      -4.953 -14.780  37.623  1.00  9.89           H  
ATOM   2031 2HD  PRO A 134      -5.717 -16.084  36.664  1.00  9.89           H  
ATOM   2032  N   LEU A 135      -7.080 -12.529  39.383  1.00 10.77           N  
ATOM   2033  CA  LEU A 135      -7.064 -11.227  40.031  1.00 10.77           C  
ATOM   2034  C   LEU A 135      -8.409 -10.521  39.892  1.00 10.77           C  
ATOM   2035  O   LEU A 135      -9.108 -10.687  38.891  1.00 10.77           O  
ATOM   2036  CB  LEU A 135      -5.973 -10.373  39.386  1.00 10.77           C  
ATOM   2037  CG  LEU A 135      -4.569 -10.966  39.462  1.00 10.77           C  
ATOM   2038  CD1 LEU A 135      -3.611 -10.073  38.694  1.00 10.77           C  
ATOM   2039  CD2 LEU A 135      -4.162 -11.111  40.912  1.00 10.77           C  
ATOM   2040  H   LEU A 135      -6.743 -12.576  38.422  1.00 10.77           H  
ATOM   2041  HA  LEU A 135      -6.851 -11.361  41.090  1.00 10.77           H  
ATOM   2042 1HB  LEU A 135      -6.220 -10.225  38.337  1.00 10.77           H  
ATOM   2043 2HB  LEU A 135      -5.962  -9.403  39.875  1.00 10.77           H  
ATOM   2044  HG  LEU A 135      -4.566 -11.949  38.985  1.00 10.77           H  
ATOM   2045 1HD1 LEU A 135      -2.610 -10.502  38.727  1.00 10.77           H  
ATOM   2046 2HD1 LEU A 135      -3.945 -10.005  37.657  1.00 10.77           H  
ATOM   2047 3HD1 LEU A 135      -3.598  -9.081  39.140  1.00 10.77           H  
ATOM   2048 1HD2 LEU A 135      -3.161 -11.542  40.967  1.00 10.77           H  
ATOM   2049 2HD2 LEU A 135      -4.163 -10.131  41.390  1.00 10.77           H  
ATOM   2050 3HD2 LEU A 135      -4.870 -11.767  41.421  1.00 10.77           H  
ATOM   2051  N   ALA A 136      -8.756  -9.709  40.883  1.00 11.37           N  
ATOM   2052  CA  ALA A 136      -9.982  -8.926  40.842  1.00 11.37           C  
ATOM   2053  C   ALA A 136      -9.950  -7.851  41.919  1.00 11.37           C  
ATOM   2054  O   ALA A 136     -10.553  -6.791  41.765  1.00 11.37           O  
ATOM   2055  OXT ALA A 136      -9.200  -7.994  42.884  1.00 11.37           O  
ATOM   2056  CB  ALA A 136     -11.201  -9.824  41.031  1.00 11.37           C  
ATOM   2057  H   ALA A 136      -8.148  -9.630  41.686  1.00 11.37           H  
ATOM   2058  HA  ALA A 136     -10.045  -8.435  39.870  1.00 11.37           H  
ATOM   2059 1HB  ALA A 136     -12.107  -9.218  40.981  1.00 11.37           H  
ATOM   2060 2HB  ALA A 136     -11.236 -10.583  40.247  1.00 11.37           H  
ATOM   2061 3HB  ALA A 136     -11.148 -10.313  42.001  1.00 11.37           H  
TER    2062
ENDMDL

REMARK ID 465721 MODEL 5 2022-12-17_00000223_2_19
PFRMAT TS
TARGET 2022-12-17_00000223_2_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   MET A   1       2.078  10.794  -6.628  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.989   9.421  -7.111  1.00 10.00           C  
ATOM      3  C   MET A   1       3.040   8.554  -6.437  1.00 10.00           C  
ATOM      4  O   MET A   1       3.726   9.015  -5.529  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.127   9.392  -8.631  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.054  10.190  -9.363  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.611   9.529  -9.082  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.552   8.010 -10.030  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.445  11.381  -7.151  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.834  10.822  -5.649  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.026  11.126  -6.747  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.011   9.022  -6.845  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.099   9.793  -8.914  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.081   8.369  -8.987  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.075  11.225  -9.024  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.256  10.177 -10.432  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.509   7.493  -9.946  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.353   8.244 -11.075  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.241   7.371  -9.641  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.145   7.293  -6.847  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.102   6.376  -6.221  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.451   6.278  -6.938  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.785   7.109  -7.790  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.556   6.942  -7.587  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.271   6.695  -5.194  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.660   5.384  -6.166  1.00 10.00           H  
ATOM     27  N   SER A   3       6.201   5.227  -6.590  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.544   4.977  -7.116  1.00 10.00           C  
ATOM     29  C   SER A   3       8.063   3.536  -7.011  1.00 10.00           C  
ATOM     30  O   SER A   3       7.850   2.828  -6.028  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.545   5.855  -6.407  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.852   5.578  -6.850  1.00 10.00           O  
ATOM     33  H   SER A   3       5.822   4.615  -5.875  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.536   5.248  -8.174  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.301   6.880  -6.620  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.478   5.711  -5.322  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.878   5.871  -7.770  1.00 10.00           H  
ATOM     38  N   SER A   4       8.891   3.164  -7.979  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.576   1.869  -7.988  1.00 10.00           C  
ATOM     40  C   SER A   4      10.553   1.698  -6.811  1.00 10.00           C  
ATOM     41  O   SER A   4      11.025   0.590  -6.550  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.305   1.692  -9.306  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.356   2.601  -9.431  1.00 10.00           O  
ATOM     44  H   SER A   4       9.036   3.787  -8.757  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.822   1.086  -7.913  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.687   0.674  -9.381  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.598   1.837 -10.122  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.028   2.307  -8.806  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.858   2.794  -6.105  1.00 10.00           N  
ATOM     50  CA  HIS A   5      11.770   2.779  -4.968  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.073   2.753  -3.591  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.715   3.029  -2.575  1.00 10.00           O  
ATOM     53  CB  HIS A   5      12.681   4.000  -5.026  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.583   4.021  -6.216  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.680   3.190  -6.337  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.546   4.767  -7.345  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      15.282   3.429  -7.489  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.616   4.380  -8.120  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.446   3.686  -6.379  1.00 10.00           H  
ATOM     60  HA  HIS A   5      12.394   1.888  -5.030  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      12.067   4.903  -5.049  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      13.296   4.041  -4.130  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      14.874   2.390  -5.766  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      12.869   5.548  -7.697  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      16.176   2.873  -7.774  1.00 10.00           H  
ATOM     66  N   HIS A   6       9.779   2.399  -3.538  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.075   2.322  -2.248  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.667   1.270  -1.311  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.100   0.206  -1.758  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.607   1.932  -2.408  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.722   2.928  -3.045  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.664   4.260  -2.664  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.800   2.764  -4.010  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.761   4.868  -3.390  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.212   3.973  -4.218  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.263   2.228  -4.403  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.129   3.289  -1.745  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.563   1.028  -3.019  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.197   1.667  -1.442  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.368   4.807  -2.172  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.482   1.894  -4.584  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       5.573   5.936  -3.236  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.608   1.533  -0.003  1.00 10.00           N  
ATOM     84  CA  HIS A   7      10.105   0.583   0.997  1.00 10.00           C  
ATOM     85  C   HIS A   7       9.027  -0.232   1.725  1.00 10.00           C  
ATOM     86  O   HIS A   7       9.341  -1.001   2.636  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.960   1.331   2.020  1.00 10.00           C  
ATOM     88  CG  HIS A   7      12.202   1.914   1.411  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      13.274   1.134   1.025  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      12.533   3.186   1.098  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      14.210   1.908   0.505  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      13.786   3.156   0.539  1.00 10.00           N  
ATOM     93  H   HIS A   7       9.247   2.428   0.303  1.00 10.00           H  
ATOM     94  HA  HIS A   7      10.756  -0.135   0.497  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.376   2.142   2.462  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      11.248   0.655   2.824  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      11.923   4.064   1.253  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      15.168   1.573   0.112  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      14.292   3.961   0.205  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.762  -0.076   1.338  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.679  -0.869   1.941  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.026  -1.706   0.862  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.653  -1.183  -0.203  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.556  -0.052   2.603  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.937   0.837   3.756  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.035   1.710   4.332  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.091   0.986   4.452  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.620   2.354   5.323  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.862   1.934   5.414  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.565   0.569   0.589  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.086  -1.551   2.690  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.019   0.503   1.863  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.836  -0.761   3.008  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       8.023   0.461   4.289  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       5.149   3.103   5.959  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.546   2.252   6.086  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.691  -2.945   1.222  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.062  -3.932   0.338  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.552  -3.740   0.251  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.834  -4.544  -0.344  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.327  -5.347   0.862  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.772  -5.746   0.858  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.487  -5.963  -0.301  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       7.635  -5.962   1.879  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       8.729  -6.299   0.011  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       8.842  -6.304   1.326  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.979  -3.260   2.140  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.475  -3.845  -0.669  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.954  -5.425   1.887  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.771  -6.067   0.262  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       7.410  -5.880   2.945  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       9.524  -6.532  -0.697  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       9.679  -6.526   1.848  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.089  -2.657   0.852  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.695  -2.283   0.897  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.517  -0.877   0.333  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.772  -0.064   0.884  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.182  -2.361   2.332  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.273  -3.750   2.906  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.456  -4.783   2.492  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.090  -4.269   3.852  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.769  -5.878   3.162  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.756  -5.592   3.993  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.756  -2.054   1.303  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.107  -2.964   0.281  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.763  -1.683   2.964  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.145  -2.039   2.365  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.081  -4.792   1.646  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.891  -3.843   4.456  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.235  -6.811   2.978  1.00 10.00           H  
ATOM    151  N   SER A  11       2.217  -0.603  -0.774  1.00 13.05           N  
ATOM    152  CA  SER A  11       2.165   0.678  -1.484  1.00 13.05           C  
ATOM    153  C   SER A  11       2.531   1.920  -0.658  1.00 13.05           C  
ATOM    154  O   SER A  11       1.698   2.808  -0.480  1.00 13.05           O  
ATOM    155  CB  SER A  11       0.790   0.872  -2.110  1.00 13.05           C  
ATOM    156  OG  SER A  11       0.511  -0.148  -3.040  1.00 13.05           O  
ATOM    157  H   SER A  11       2.813  -1.334  -1.145  1.00 13.05           H  
ATOM    158  HA  SER A  11       2.886   0.623  -2.300  1.00 13.05           H  
ATOM    159 1HB  SER A  11       0.024   0.894  -1.341  1.00 13.05           H  
ATOM    160 2HB  SER A  11       0.769   1.836  -2.620  1.00 13.05           H  
ATOM    161  HG  SER A  11      -0.321   0.095  -3.459  1.00 13.05           H  
ATOM    162  N   SER A  12       3.768   1.966  -0.137  1.00 12.92           N  
ATOM    163  CA  SER A  12       4.212   3.141   0.647  1.00 12.92           C  
ATOM    164  C   SER A  12       3.918   4.441  -0.087  1.00 12.92           C  
ATOM    165  O   SER A  12       3.856   4.467  -1.312  1.00 12.92           O  
ATOM    166  CB  SER A  12       5.715   3.171   0.884  1.00 12.92           C  
ATOM    167  OG  SER A  12       6.079   4.360   1.540  1.00 12.92           O  
ATOM    168  H   SER A  12       4.396   1.172  -0.284  1.00 12.92           H  
ATOM    169  HA  SER A  12       3.686   3.139   1.605  1.00 12.92           H  
ATOM    170 1HB  SER A  12       6.043   2.356   1.447  1.00 12.92           H  
ATOM    171 2HB  SER A  12       6.218   3.127  -0.058  1.00 12.92           H  
ATOM    172  HG  SER A  12       5.785   4.250   2.454  1.00 12.92           H  
ATOM    173  N   GLY A  13       3.735   5.523   0.667  1.00 12.79           N  
ATOM    174  CA  GLY A  13       3.525   6.839   0.068  1.00 12.79           C  
ATOM    175  C   GLY A  13       4.836   7.615  -0.153  1.00 12.79           C  
ATOM    176  O   GLY A  13       4.817   8.766  -0.582  1.00 12.79           O  
ATOM    177  H   GLY A  13       3.772   5.433   1.671  1.00 12.79           H  
ATOM    178 1HA  GLY A  13       3.012   6.718  -0.888  1.00 12.79           H  
ATOM    179 2HA  GLY A  13       2.864   7.422   0.709  1.00 12.79           H  
ATOM    180  N   LEU A  14       5.974   6.987   0.152  1.00 12.65           N  
ATOM    181  CA  LEU A  14       7.263   7.667   0.032  1.00 12.65           C  
ATOM    182  C   LEU A  14       7.929   7.564  -1.328  1.00 12.65           C  
ATOM    183  O   LEU A  14       8.195   6.476  -1.845  1.00 12.65           O  
ATOM    184  CB  LEU A  14       8.261   7.114   1.056  1.00 12.65           C  
ATOM    185  CG  LEU A  14       9.701   7.703   0.960  1.00 12.65           C  
ATOM    186  CD1 LEU A  14       9.682   9.190   1.289  1.00 12.65           C  
ATOM    187  CD2 LEU A  14      10.611   6.951   1.900  1.00 12.65           C  
ATOM    188  H   LEU A  14       5.944   6.038   0.504  1.00 12.65           H  
ATOM    189  HA  LEU A  14       7.102   8.721   0.244  1.00 12.65           H  
ATOM    190 1HB  LEU A  14       7.880   7.317   2.053  1.00 12.65           H  
ATOM    191 2HB  LEU A  14       8.328   6.033   0.925  1.00 12.65           H  
ATOM    192  HG  LEU A  14      10.070   7.589  -0.056  1.00 12.65           H  
ATOM    193 1HD1 LEU A  14      10.692   9.592   1.204  1.00 12.65           H  
ATOM    194 2HD1 LEU A  14       9.031   9.711   0.596  1.00 12.65           H  
ATOM    195 3HD1 LEU A  14       9.317   9.332   2.304  1.00 12.65           H  
ATOM    196 1HD2 LEU A  14      11.625   7.349   1.821  1.00 12.65           H  
ATOM    197 2HD2 LEU A  14      10.255   7.062   2.923  1.00 12.65           H  
ATOM    198 3HD2 LEU A  14      10.611   5.903   1.629  1.00 12.65           H  
ATOM    199  N   VAL A  15       8.219   8.736  -1.886  1.00 12.50           N  
ATOM    200  CA  VAL A  15       8.931   8.854  -3.144  1.00 12.50           C  
ATOM    201  C   VAL A  15      10.234   9.638  -2.933  1.00 12.50           C  
ATOM    202  O   VAL A  15      10.192  10.865  -2.806  1.00 12.50           O  
ATOM    203  CB  VAL A  15       8.076   9.595  -4.174  1.00 12.50           C  
ATOM    204  CG1 VAL A  15       8.854   9.730  -5.463  1.00 12.50           C  
ATOM    205  CG2 VAL A  15       6.788   8.822  -4.392  1.00 12.50           C  
ATOM    206  H   VAL A  15       7.933   9.574  -1.398  1.00 12.50           H  
ATOM    207  HA  VAL A  15       9.109   7.859  -3.537  1.00 12.50           H  
ATOM    208  HB  VAL A  15       7.842  10.597  -3.815  1.00 12.50           H  
ATOM    209 1HG1 VAL A  15       8.246  10.262  -6.203  1.00 12.50           H  
ATOM    210 2HG1 VAL A  15       9.747  10.281  -5.263  1.00 12.50           H  
ATOM    211 3HG1 VAL A  15       9.114   8.763  -5.841  1.00 12.50           H  
ATOM    212 1HG2 VAL A  15       6.180   9.342  -5.126  1.00 12.50           H  
ATOM    213 2HG2 VAL A  15       7.014   7.828  -4.753  1.00 12.50           H  
ATOM    214 3HG2 VAL A  15       6.230   8.742  -3.456  1.00 12.50           H  
ATOM    215  N   PRO A  16      11.403   8.968  -2.918  1.00 12.33           N  
ATOM    216  CA  PRO A  16      12.708   9.572  -2.727  1.00 12.33           C  
ATOM    217  C   PRO A  16      12.951  10.742  -3.678  1.00 12.33           C  
ATOM    218  O   PRO A  16      13.517  11.757  -3.281  1.00 12.33           O  
ATOM    219  CB  PRO A  16      13.650   8.406  -3.026  1.00 12.33           C  
ATOM    220  CG  PRO A  16      12.853   7.180  -2.630  1.00 12.33           C  
ATOM    221  CD  PRO A  16      11.437   7.491  -3.058  1.00 12.33           C  
ATOM    222  HA  PRO A  16      12.807   9.895  -1.679  1.00 12.33           H  
ATOM    223 1HB  PRO A  16      13.934   8.415  -4.089  1.00 12.33           H  
ATOM    224 2HB  PRO A  16      14.577   8.522  -2.447  1.00 12.33           H  
ATOM    225 1HG  PRO A  16      13.259   6.287  -3.121  1.00 12.33           H  
ATOM    226 2HG  PRO A  16      12.928   7.005  -1.546  1.00 12.33           H  
ATOM    227 1HD  PRO A  16      11.269   7.185  -4.102  1.00 12.33           H  
ATOM    228 2HD  PRO A  16      10.751   6.997  -2.357  1.00 12.33           H  
ATOM    229  N   ARG A  17      12.413  10.637  -4.897  1.00 12.15           N  
ATOM    230  CA  ARG A  17      12.605  11.667  -5.910  1.00 12.15           C  
ATOM    231  C   ARG A  17      11.944  12.979  -5.523  1.00 12.15           C  
ATOM    232  O   ARG A  17      12.363  14.048  -5.969  1.00 12.15           O  
ATOM    233  CB  ARG A  17      12.076  11.188  -7.251  1.00 12.15           C  
ATOM    234  CG  ARG A  17      12.907  10.072  -7.880  1.00 12.15           C  
ATOM    235  CD  ARG A  17      12.322   9.586  -9.162  1.00 12.15           C  
ATOM    236  NE  ARG A  17      13.120   8.513  -9.751  1.00 12.15           N  
ATOM    237  CZ  ARG A  17      12.757   7.777 -10.822  1.00 12.15           C  
ATOM    238  NH1 ARG A  17      11.607   8.000 -11.424  1.00 12.15           N  
ATOM    239  NH2 ARG A  17      13.561   6.830 -11.268  1.00 12.15           N  
ATOM    240  H   ARG A  17      11.919   9.798  -5.153  1.00 12.15           H  
ATOM    241  HA  ARG A  17      13.671  11.844  -6.019  1.00 12.15           H  
ATOM    242 1HB  ARG A  17      11.061  10.833  -7.147  1.00 12.15           H  
ATOM    243 2HB  ARG A  17      12.059  12.024  -7.951  1.00 12.15           H  
ATOM    244 1HG  ARG A  17      13.917  10.439  -8.076  1.00 12.15           H  
ATOM    245 2HG  ARG A  17      12.957   9.231  -7.186  1.00 12.15           H  
ATOM    246 1HD  ARG A  17      11.318   9.205  -8.980  1.00 12.15           H  
ATOM    247 2HD  ARG A  17      12.276  10.407  -9.876  1.00 12.15           H  
ATOM    248  HE  ARG A  17      14.014   8.305  -9.323  1.00 12.15           H  
ATOM    249 1HH1 ARG A  17      10.990   8.726 -11.086  1.00 12.15           H  
ATOM    250 2HH1 ARG A  17      11.341   7.447 -12.227  1.00 12.15           H  
ATOM    251 1HH2 ARG A  17      14.447   6.662 -10.809  1.00 12.15           H  
ATOM    252 2HH2 ARG A  17      13.293   6.274 -12.065  1.00 12.15           H  
ATOM    253  N   GLY A  18      10.878  12.911  -4.729  1.00 11.95           N  
ATOM    254  CA  GLY A  18      10.215  14.120  -4.296  1.00 11.95           C  
ATOM    255  C   GLY A  18      11.032  14.712  -3.158  1.00 11.95           C  
ATOM    256  O   GLY A  18      11.249  15.924  -3.080  1.00 11.95           O  
ATOM    257  H   GLY A  18      10.566  12.021  -4.356  1.00 11.95           H  
ATOM    258 1HA  GLY A  18      10.144  14.830  -5.120  1.00 11.95           H  
ATOM    259 2HA  GLY A  18       9.207  13.889  -3.957  1.00 11.95           H  
ATOM    260  N   SER A  19      11.538  13.826  -2.281  1.00 11.73           N  
ATOM    261  CA  SER A  19      12.299  14.291  -1.121  1.00 11.73           C  
ATOM    262  C   SER A  19      13.615  14.932  -1.555  1.00 11.73           C  
ATOM    263  O   SER A  19      14.147  15.805  -0.864  1.00 11.73           O  
ATOM    264  CB  SER A  19      12.592  13.150  -0.160  1.00 11.73           C  
ATOM    265  OG  SER A  19      13.558  12.274  -0.670  1.00 11.73           O  
ATOM    266  H   SER A  19      11.341  12.833  -2.415  1.00 11.73           H  
ATOM    267  HA  SER A  19      11.703  15.037  -0.598  1.00 11.73           H  
ATOM    268 1HB  SER A  19      12.923  13.552   0.794  1.00 11.73           H  
ATOM    269 2HB  SER A  19      11.668  12.599   0.017  1.00 11.73           H  
ATOM    270  HG  SER A  19      13.385  12.192  -1.625  1.00 11.73           H  
ATOM    271  N   HIS A  20      14.080  14.594  -2.758  1.00 11.51           N  
ATOM    272  CA  HIS A  20      15.311  15.147  -3.300  1.00 11.51           C  
ATOM    273  C   HIS A  20      15.231  16.658  -3.504  1.00 11.51           C  
ATOM    274  O   HIS A  20      16.261  17.329  -3.576  1.00 11.51           O  
ATOM    275  CB  HIS A  20      15.680  14.488  -4.634  1.00 11.51           C  
ATOM    276  CG  HIS A  20      16.160  13.056  -4.515  1.00 11.51           C  
ATOM    277  ND1 HIS A  20      16.338  12.234  -5.617  1.00 11.51           N  
ATOM    278  CD2 HIS A  20      16.497  12.311  -3.435  1.00 11.51           C  
ATOM    279  CE1 HIS A  20      16.758  11.048  -5.212  1.00 11.51           C  
ATOM    280  NE2 HIS A  20      16.864  11.068  -3.897  1.00 11.51           N  
ATOM    281  H   HIS A  20      13.606  13.854  -3.270  1.00 11.51           H  
ATOM    282  HA  HIS A  20      16.125  14.955  -2.602  1.00 11.51           H  
ATOM    283 1HB  HIS A  20      14.810  14.503  -5.290  1.00 11.51           H  
ATOM    284 2HB  HIS A  20      16.459  15.072  -5.118  1.00 11.51           H  
ATOM    285  HD2 HIS A  20      16.473  12.635  -2.394  1.00 11.51           H  
ATOM    286  HE1 HIS A  20      16.981  10.199  -5.856  1.00 11.51           H  
ATOM    287  HE2 HIS A  20      17.161  10.300  -3.316  1.00 11.51           H  
ATOM    288  N   MET A  21      14.018  17.206  -3.621  1.00 11.29           N  
ATOM    289  CA  MET A  21      13.878  18.641  -3.811  1.00 11.29           C  
ATOM    290  C   MET A  21      13.801  19.428  -2.503  1.00 11.29           C  
ATOM    291  O   MET A  21      13.748  20.660  -2.525  1.00 11.29           O  
ATOM    292  CB  MET A  21      12.675  18.952  -4.684  1.00 11.29           C  
ATOM    293  CG  MET A  21      12.828  18.470  -6.113  1.00 11.29           C  
ATOM    294  SD  MET A  21      14.295  19.190  -6.913  1.00 11.29           S  
ATOM    295  CE  MET A  21      13.850  20.933  -7.046  1.00 11.29           C  
ATOM    296  H   MET A  21      13.176  16.634  -3.542  1.00 11.29           H  
ATOM    297  HA  MET A  21      14.763  18.994  -4.338  1.00 11.29           H  
ATOM    298 1HB  MET A  21      11.790  18.471  -4.259  1.00 11.29           H  
ATOM    299 2HB  MET A  21      12.496  20.027  -4.699  1.00 11.29           H  
ATOM    300 1HG  MET A  21      12.923  17.380  -6.120  1.00 11.29           H  
ATOM    301 2HG  MET A  21      11.944  18.740  -6.692  1.00 11.29           H  
ATOM    302 1HE  MET A  21      14.663  21.487  -7.516  1.00 11.29           H  
ATOM    303 2HE  MET A  21      12.948  21.041  -7.653  1.00 11.29           H  
ATOM    304 3HE  MET A  21      13.665  21.343  -6.054  1.00 11.29           H  
ATOM    305  N   THR A  22      13.829  18.752  -1.347  1.00 11.10           N  
ATOM    306  CA  THR A  22      13.728  19.473  -0.073  1.00 11.10           C  
ATOM    307  C   THR A  22      15.102  20.023   0.312  1.00 11.10           C  
ATOM    308  O   THR A  22      15.720  19.590   1.285  1.00 11.10           O  
ATOM    309  CB  THR A  22      13.188  18.564   1.049  1.00 11.10           C  
ATOM    310  OG1 THR A  22      14.042  17.425   1.217  1.00 11.10           O  
ATOM    311  CG2 THR A  22      11.794  18.074   0.663  1.00 11.10           C  
ATOM    312  H   THR A  22      13.912  17.736  -1.335  1.00 11.10           H  
ATOM    313  HA  THR A  22      13.045  20.313  -0.193  1.00 11.10           H  
ATOM    314  HB  THR A  22      13.138  19.118   1.984  1.00 11.10           H  
ATOM    315  HG1 THR A  22      14.092  16.916   0.383  1.00 11.10           H  
ATOM    316 1HG2 THR A  22      11.403  17.423   1.445  1.00 11.10           H  
ATOM    317 2HG2 THR A  22      11.129  18.926   0.533  1.00 11.10           H  
ATOM    318 3HG2 THR A  22      11.856  17.516  -0.274  1.00 11.10           H  
ATOM    319  N   ALA A  23      15.583  20.965  -0.491  1.00 10.89           N  
ATOM    320  CA  ALA A  23      16.939  21.479  -0.387  1.00 10.89           C  
ATOM    321  C   ALA A  23      17.080  22.869  -0.982  1.00 10.89           C  
ATOM    322  O   ALA A  23      16.225  23.331  -1.738  1.00 10.89           O  
ATOM    323  CB  ALA A  23      17.890  20.531  -1.104  1.00 10.89           C  
ATOM    324  H   ALA A  23      14.974  21.265  -1.250  1.00 10.89           H  
ATOM    325  HA  ALA A  23      17.201  21.530   0.669  1.00 10.89           H  
ATOM    326 1HB  ALA A  23      18.909  20.894  -1.008  1.00 10.89           H  
ATOM    327 2HB  ALA A  23      17.812  19.536  -0.662  1.00 10.89           H  
ATOM    328 3HB  ALA A  23      17.620  20.481  -2.161  1.00 10.89           H  
ATOM    329  N   GLY A  24      18.196  23.530  -0.676  1.00 10.66           N  
ATOM    330  CA  GLY A  24      18.510  24.854  -1.232  1.00 10.66           C  
ATOM    331  C   GLY A  24      18.896  24.771  -2.714  1.00 10.66           C  
ATOM    332  O   GLY A  24      20.046  24.987  -3.094  1.00 10.66           O  
ATOM    333  H   GLY A  24      18.856  23.104  -0.042  1.00 10.66           H  
ATOM    334 1HA  GLY A  24      17.647  25.508  -1.118  1.00 10.66           H  
ATOM    335 2HA  GLY A  24      19.327  25.302  -0.665  1.00 10.66           H  
ATOM    336  N   ALA A  25      17.905  24.425  -3.525  1.00 10.40           N  
ATOM    337  CA  ALA A  25      17.983  24.227  -4.965  1.00 10.40           C  
ATOM    338  C   ALA A  25      18.329  25.505  -5.713  1.00 10.40           C  
ATOM    339  O   ALA A  25      18.003  26.612  -5.265  1.00 10.40           O  
ATOM    340  CB  ALA A  25      16.655  23.679  -5.482  1.00 10.40           C  
ATOM    341  H   ALA A  25      17.012  24.256  -3.068  1.00 10.40           H  
ATOM    342  HA  ALA A  25      18.774  23.501  -5.160  1.00 10.40           H  
ATOM    343 1HB  ALA A  25      16.717  23.493  -6.553  1.00 10.40           H  
ATOM    344 2HB  ALA A  25      16.426  22.744  -4.965  1.00 10.40           H  
ATOM    345 3HB  ALA A  25      15.859  24.399  -5.287  1.00 10.40           H  
ATOM    346  N   ASP A  26      18.873  25.324  -6.931  1.00 10.12           N  
ATOM    347  CA  ASP A  26      19.253  26.382  -7.890  1.00 10.12           C  
ATOM    348  C   ASP A  26      18.086  27.307  -8.263  1.00 10.12           C  
ATOM    349  O   ASP A  26      18.276  28.364  -8.853  1.00 10.12           O  
ATOM    350  CB  ASP A  26      19.812  25.768  -9.177  1.00 10.12           C  
ATOM    351  CG  ASP A  26      21.200  25.142  -9.013  1.00 10.12           C  
ATOM    352  OD1 ASP A  26      21.830  25.375  -8.010  1.00 10.12           O  
ATOM    353  OD2 ASP A  26      21.613  24.433  -9.900  1.00 10.12           O  
ATOM    354  H   ASP A  26      19.085  24.372  -7.202  1.00 10.12           H  
ATOM    355  HA  ASP A  26      20.031  26.994  -7.430  1.00 10.12           H  
ATOM    356 1HB  ASP A  26      19.124  25.003  -9.541  1.00 10.12           H  
ATOM    357 2HB  ASP A  26      19.873  26.538  -9.944  1.00 10.12           H  
ATOM    358  N   GLU A  27      16.875  26.876  -7.910  1.00  9.82           N  
ATOM    359  CA  GLU A  27      15.629  27.606  -8.102  1.00  9.82           C  
ATOM    360  C   GLU A  27      15.661  28.910  -7.278  1.00  9.82           C  
ATOM    361  O   GLU A  27      14.931  29.861  -7.577  1.00  9.82           O  
ATOM    362  CB  GLU A  27      14.462  26.725  -7.639  1.00  9.82           C  
ATOM    363  CG  GLU A  27      14.233  25.479  -8.504  1.00  9.82           C  
ATOM    364  CD  GLU A  27      13.096  24.602  -8.011  1.00  9.82           C  
ATOM    365  OE1 GLU A  27      12.576  24.871  -6.953  1.00  9.82           O  
ATOM    366  OE2 GLU A  27      12.752  23.668  -8.697  1.00  9.82           O  
ATOM    367  H   GLU A  27      16.822  25.984  -7.455  1.00  9.82           H  
ATOM    368  HA  GLU A  27      15.517  27.853  -9.154  1.00  9.82           H  
ATOM    369 1HB  GLU A  27      14.641  26.398  -6.613  1.00  9.82           H  
ATOM    370 2HB  GLU A  27      13.543  27.309  -7.642  1.00  9.82           H  
ATOM    371 1HG  GLU A  27      14.016  25.796  -9.524  1.00  9.82           H  
ATOM    372 2HG  GLU A  27      15.154  24.895  -8.522  1.00  9.82           H  
ATOM    373  N   THR A  28      16.522  28.935  -6.249  1.00  9.42           N  
ATOM    374  CA  THR A  28      16.754  30.047  -5.332  1.00  9.42           C  
ATOM    375  C   THR A  28      18.256  30.397  -5.335  1.00  9.42           C  
ATOM    376  O   THR A  28      18.928  30.258  -4.303  1.00  9.42           O  
ATOM    377  CB  THR A  28      16.319  29.691  -3.905  1.00  9.42           C  
ATOM    378  OG1 THR A  28      17.018  28.500  -3.463  1.00  9.42           O  
ATOM    379  CG2 THR A  28      14.826  29.453  -3.870  1.00  9.42           C  
ATOM    380  H   THR A  28      17.074  28.093  -6.075  1.00  9.42           H  
ATOM    381  HA  THR A  28      16.167  30.906  -5.650  1.00  9.42           H  
ATOM    382  HB  THR A  28      16.557  30.519  -3.233  1.00  9.42           H  
ATOM    383  HG1 THR A  28      17.176  27.884  -4.224  1.00  9.42           H  
ATOM    384 1HG2 THR A  28      14.522  29.211  -2.854  1.00  9.42           H  
ATOM    385 2HG2 THR A  28      14.309  30.358  -4.199  1.00  9.42           H  
ATOM    386 3HG2 THR A  28      14.570  28.628  -4.532  1.00  9.42           H  
ATOM    387  N   PRO A  29      18.811  30.868  -6.479  1.00  8.93           N  
ATOM    388  CA  PRO A  29      20.231  31.016  -6.780  1.00  8.93           C  
ATOM    389  C   PRO A  29      20.950  31.990  -5.858  1.00  8.93           C  
ATOM    390  O   PRO A  29      22.174  31.969  -5.755  1.00  8.93           O  
ATOM    391  CB  PRO A  29      20.223  31.540  -8.217  1.00  8.93           C  
ATOM    392  CG  PRO A  29      18.894  32.230  -8.368  1.00  8.93           C  
ATOM    393  CD  PRO A  29      17.939  31.426  -7.543  1.00  8.93           C  
ATOM    394  HA  PRO A  29      20.704  30.020  -6.734  1.00  8.93           H  
ATOM    395 1HB  PRO A  29      21.074  32.217  -8.372  1.00  8.93           H  
ATOM    396 2HB  PRO A  29      20.343  30.700  -8.920  1.00  8.93           H  
ATOM    397 1HG  PRO A  29      18.969  33.274  -8.027  1.00  8.93           H  
ATOM    398 2HG  PRO A  29      18.604  32.261  -9.429  1.00  8.93           H  
ATOM    399 1HD  PRO A  29      17.171  32.097  -7.144  1.00  8.93           H  
ATOM    400 2HD  PRO A  29      17.527  30.642  -8.172  1.00  8.93           H  
ATOM    401  N   ASP A  30      20.186  32.849  -5.191  1.00  8.31           N  
ATOM    402  CA  ASP A  30      20.768  33.808  -4.274  1.00  8.31           C  
ATOM    403  C   ASP A  30      20.040  33.765  -2.941  1.00  8.31           C  
ATOM    404  O   ASP A  30      19.876  34.778  -2.265  1.00  8.31           O  
ATOM    405  CB  ASP A  30      20.704  35.206  -4.892  1.00  8.31           C  
ATOM    406  CG  ASP A  30      19.271  35.662  -5.212  1.00  8.31           C  
ATOM    407  OD1 ASP A  30      18.336  35.009  -4.814  1.00  8.31           O  
ATOM    408  OD2 ASP A  30      19.126  36.678  -5.850  1.00  8.31           O  
ATOM    409  H   ASP A  30      19.188  32.834  -5.319  1.00  8.31           H  
ATOM    410  HA  ASP A  30      21.811  33.545  -4.099  1.00  8.31           H  
ATOM    411 1HB  ASP A  30      21.155  35.924  -4.207  1.00  8.31           H  
ATOM    412 2HB  ASP A  30      21.291  35.220  -5.814  1.00  8.31           H  
ATOM    413  N   THR A  31      19.722  32.541  -2.517  1.00  7.57           N  
ATOM    414  CA  THR A  31      19.048  32.200  -1.261  1.00  7.57           C  
ATOM    415  C   THR A  31      17.799  33.029  -0.937  1.00  7.57           C  
ATOM    416  O   THR A  31      17.479  33.231   0.237  1.00  7.57           O  
ATOM    417  CB  THR A  31      20.018  32.349  -0.071  1.00  7.57           C  
ATOM    418  OG1 THR A  31      20.281  33.747   0.176  1.00  7.57           O  
ATOM    419  CG2 THR A  31      21.334  31.644  -0.388  1.00  7.57           C  
ATOM    420  H   THR A  31      19.888  31.765  -3.160  1.00  7.57           H  
ATOM    421  HA  THR A  31      18.739  31.156  -1.330  1.00  7.57           H  
ATOM    422  HB  THR A  31      19.579  31.904   0.821  1.00  7.57           H  
ATOM    423  HG1 THR A  31      20.161  34.261  -0.648  1.00  7.57           H  
ATOM    424 1HG2 THR A  31      22.015  31.751   0.455  1.00  7.57           H  
ATOM    425 2HG2 THR A  31      21.143  30.587  -0.572  1.00  7.57           H  
ATOM    426 3HG2 THR A  31      21.786  32.086  -1.274  1.00  7.57           H  
ATOM    427  N   ARG A  32      17.084  33.479  -1.965  1.00  6.77           N  
ATOM    428  CA  ARG A  32      15.844  34.208  -1.766  1.00  6.77           C  
ATOM    429  C   ARG A  32      14.730  33.626  -2.607  1.00  6.77           C  
ATOM    430  O   ARG A  32      14.959  33.117  -3.706  1.00  6.77           O  
ATOM    431  CB  ARG A  32      16.012  35.679  -2.113  1.00  6.77           C  
ATOM    432  CG  ARG A  32      16.974  36.447  -1.228  1.00  6.77           C  
ATOM    433  CD  ARG A  32      17.080  37.869  -1.628  1.00  6.77           C  
ATOM    434  NE  ARG A  32      17.681  38.020  -2.954  1.00  6.77           N  
ATOM    435  CZ  ARG A  32      17.850  39.198  -3.591  1.00  6.77           C  
ATOM    436  NH1 ARG A  32      17.474  40.324  -3.016  1.00  6.77           N  
ATOM    437  NH2 ARG A  32      18.392  39.222  -4.792  1.00  6.77           N  
ATOM    438  H   ARG A  32      17.418  33.321  -2.905  1.00  6.77           H  
ATOM    439  HA  ARG A  32      15.559  34.130  -0.719  1.00  6.77           H  
ATOM    440 1HB  ARG A  32      16.380  35.767  -3.138  1.00  6.77           H  
ATOM    441 2HB  ARG A  32      15.043  36.177  -2.063  1.00  6.77           H  
ATOM    442 1HG  ARG A  32      16.624  36.395  -0.196  1.00  6.77           H  
ATOM    443 2HG  ARG A  32      17.959  36.008  -1.296  1.00  6.77           H  
ATOM    444 1HD  ARG A  32      16.085  38.313  -1.650  1.00  6.77           H  
ATOM    445 2HD  ARG A  32      17.701  38.400  -0.910  1.00  6.77           H  
ATOM    446  HE  ARG A  32      17.986  37.169  -3.449  1.00  6.77           H  
ATOM    447 1HH1 ARG A  32      17.060  40.309  -2.095  1.00  6.77           H  
ATOM    448 2HH1 ARG A  32      17.604  41.202  -3.497  1.00  6.77           H  
ATOM    449 1HH2 ARG A  32      18.676  38.330  -5.240  1.00  6.77           H  
ATOM    450 2HH2 ARG A  32      18.521  40.091  -5.277  1.00  6.77           H  
ATOM    451  N   THR A  33      13.518  33.741  -2.100  1.00  5.98           N  
ATOM    452  CA  THR A  33      12.336  33.288  -2.814  1.00  5.98           C  
ATOM    453  C   THR A  33      11.687  34.406  -3.618  1.00  5.98           C  
ATOM    454  O   THR A  33      11.470  35.507  -3.111  1.00  5.98           O  
ATOM    455  CB  THR A  33      11.297  32.722  -1.836  1.00  5.98           C  
ATOM    456  OG1 THR A  33      11.829  31.572  -1.156  1.00  5.98           O  
ATOM    457  CG2 THR A  33      10.016  32.358  -2.538  1.00  5.98           C  
ATOM    458  H   THR A  33      13.420  34.166  -1.171  1.00  5.98           H  
ATOM    459  HA  THR A  33      12.630  32.499  -3.506  1.00  5.98           H  
ATOM    460  HB  THR A  33      11.076  33.471  -1.112  1.00  5.98           H  
ATOM    461  HG1 THR A  33      11.254  31.368  -0.372  1.00  5.98           H  
ATOM    462 1HG2 THR A  33       9.316  31.992  -1.804  1.00  5.98           H  
ATOM    463 2HG2 THR A  33       9.595  33.221  -3.015  1.00  5.98           H  
ATOM    464 3HG2 THR A  33      10.209  31.591  -3.280  1.00  5.98           H  
ATOM    465  N   ALA A  34      11.328  34.137  -4.874  1.00  5.25           N  
ATOM    466  CA  ALA A  34      10.639  35.153  -5.673  1.00  5.25           C  
ATOM    467  C   ALA A  34       9.167  35.196  -5.279  1.00  5.25           C  
ATOM    468  O   ALA A  34       8.278  34.853  -6.069  1.00  5.25           O  
ATOM    469  CB  ALA A  34      10.773  34.867  -7.157  1.00  5.25           C  
ATOM    470  H   ALA A  34      11.531  33.230  -5.268  1.00  5.25           H  
ATOM    471  HA  ALA A  34      11.083  36.125  -5.454  1.00  5.25           H  
ATOM    472 1HB  ALA A  34      10.265  35.647  -7.716  1.00  5.25           H  
ATOM    473 2HB  ALA A  34      11.828  34.852  -7.433  1.00  5.25           H  
ATOM    474 3HB  ALA A  34      10.324  33.902  -7.382  1.00  5.25           H  
ATOM    475  N   LEU A  35       8.915  35.655  -4.054  1.00  4.65           N  
ATOM    476  CA  LEU A  35       7.571  35.685  -3.495  1.00  4.65           C  
ATOM    477  C   LEU A  35       6.665  36.476  -4.389  1.00  4.65           C  
ATOM    478  O   LEU A  35       5.498  36.141  -4.548  1.00  4.65           O  
ATOM    479  CB  LEU A  35       7.537  36.323  -2.112  1.00  4.65           C  
ATOM    480  CG  LEU A  35       6.175  36.249  -1.400  1.00  4.65           C  
ATOM    481  CD1 LEU A  35       5.829  34.789  -1.161  1.00  4.65           C  
ATOM    482  CD2 LEU A  35       6.231  36.962  -0.115  1.00  4.65           C  
ATOM    483  H   LEU A  35       9.716  35.932  -3.487  1.00  4.65           H  
ATOM    484  HA  LEU A  35       7.200  34.665  -3.424  1.00  4.65           H  
ATOM    485 1HB  LEU A  35       8.248  35.810  -1.501  1.00  4.65           H  
ATOM    486 2HB  LEU A  35       7.837  37.370  -2.185  1.00  4.65           H  
ATOM    487  HG  LEU A  35       5.414  36.697  -2.029  1.00  4.65           H  
ATOM    488 1HD1 LEU A  35       4.871  34.724  -0.657  1.00  4.65           H  
ATOM    489 2HD1 LEU A  35       5.784  34.260  -2.108  1.00  4.65           H  
ATOM    490 3HD1 LEU A  35       6.604  34.337  -0.527  1.00  4.65           H  
ATOM    491 1HD2 LEU A  35       5.294  36.901   0.380  1.00  4.65           H  
ATOM    492 2HD2 LEU A  35       6.972  36.467   0.473  1.00  4.65           H  
ATOM    493 3HD2 LEU A  35       6.495  38.009  -0.271  1.00  4.65           H  
ATOM    494  N   ALA A  36       7.196  37.538  -4.975  1.00  4.23           N  
ATOM    495  CA  ALA A  36       6.412  38.386  -5.834  1.00  4.23           C  
ATOM    496  C   ALA A  36       5.813  37.622  -7.002  1.00  4.23           C  
ATOM    497  O   ALA A  36       4.711  37.930  -7.445  1.00  4.23           O  
ATOM    498  CB  ALA A  36       7.249  39.535  -6.343  1.00  4.23           C  
ATOM    499  H   ALA A  36       8.172  37.754  -4.809  1.00  4.23           H  
ATOM    500  HA  ALA A  36       5.593  38.764  -5.242  1.00  4.23           H  
ATOM    501 1HB  ALA A  36       6.635  40.189  -6.960  1.00  4.23           H  
ATOM    502 2HB  ALA A  36       7.647  40.098  -5.498  1.00  4.23           H  
ATOM    503 3HB  ALA A  36       8.074  39.144  -6.938  1.00  4.23           H  
ATOM    504  N   ARG A  37       6.535  36.630  -7.525  1.00  3.97           N  
ATOM    505  CA  ARG A  37       6.016  35.899  -8.664  1.00  3.97           C  
ATOM    506  C   ARG A  37       4.958  34.927  -8.169  1.00  3.97           C  
ATOM    507  O   ARG A  37       3.899  34.747  -8.789  1.00  3.97           O  
ATOM    508  CB  ARG A  37       7.135  35.155  -9.365  1.00  3.97           C  
ATOM    509  CG  ARG A  37       8.136  36.060 -10.055  1.00  3.97           C  
ATOM    510  CD  ARG A  37       9.242  35.298 -10.684  1.00  3.97           C  
ATOM    511  NE  ARG A  37      10.221  36.181 -11.289  1.00  3.97           N  
ATOM    512  CZ  ARG A  37      11.420  35.790 -11.759  1.00  3.97           C  
ATOM    513  NH1 ARG A  37      11.776  34.527 -11.684  1.00  3.97           N  
ATOM    514  NH2 ARG A  37      12.240  36.678 -12.291  1.00  3.97           N  
ATOM    515  H   ARG A  37       7.412  36.341  -7.106  1.00  3.97           H  
ATOM    516  HA  ARG A  37       5.563  36.600  -9.363  1.00  3.97           H  
ATOM    517 1HB  ARG A  37       7.681  34.550  -8.638  1.00  3.97           H  
ATOM    518 2HB  ARG A  37       6.719  34.479 -10.108  1.00  3.97           H  
ATOM    519 1HG  ARG A  37       7.628  36.634 -10.830  1.00  3.97           H  
ATOM    520 2HG  ARG A  37       8.564  36.743  -9.321  1.00  3.97           H  
ATOM    521 1HD  ARG A  37       9.743  34.686  -9.942  1.00  3.97           H  
ATOM    522 2HD  ARG A  37       8.837  34.656 -11.465  1.00  3.97           H  
ATOM    523  HE  ARG A  37       9.986  37.162 -11.364  1.00  3.97           H  
ATOM    524 1HH1 ARG A  37      11.149  33.848 -11.276  1.00  3.97           H  
ATOM    525 2HH1 ARG A  37      12.677  34.235 -12.037  1.00  3.97           H  
ATOM    526 1HH2 ARG A  37      11.965  37.649 -12.347  1.00  3.97           H  
ATOM    527 2HH2 ARG A  37      13.140  36.387 -12.643  1.00  3.97           H  
ATOM    528  N   ARG A  38       5.218  34.341  -6.998  1.00  3.84           N  
ATOM    529  CA  ARG A  38       4.264  33.394  -6.446  1.00  3.84           C  
ATOM    530  C   ARG A  38       2.945  34.087  -6.145  1.00  3.84           C  
ATOM    531  O   ARG A  38       1.878  33.557  -6.429  1.00  3.84           O  
ATOM    532  CB  ARG A  38       4.783  32.757  -5.161  1.00  3.84           C  
ATOM    533  CG  ARG A  38       5.929  31.763  -5.332  1.00  3.84           C  
ATOM    534  CD  ARG A  38       6.387  31.198  -4.019  1.00  3.84           C  
ATOM    535  NE  ARG A  38       7.402  30.159  -4.202  1.00  3.84           N  
ATOM    536  CZ  ARG A  38       8.033  29.501  -3.202  1.00  3.84           C  
ATOM    537  NH1 ARG A  38       7.761  29.778  -1.946  1.00  3.84           N  
ATOM    538  NH2 ARG A  38       8.932  28.575  -3.484  1.00  3.84           N  
ATOM    539  H   ARG A  38       6.099  34.540  -6.520  1.00  3.84           H  
ATOM    540  HA  ARG A  38       4.088  32.609  -7.179  1.00  3.84           H  
ATOM    541 1HB  ARG A  38       5.135  33.538  -4.498  1.00  3.84           H  
ATOM    542 2HB  ARG A  38       3.965  32.246  -4.654  1.00  3.84           H  
ATOM    543 1HG  ARG A  38       5.616  30.943  -5.975  1.00  3.84           H  
ATOM    544 2HG  ARG A  38       6.776  32.286  -5.789  1.00  3.84           H  
ATOM    545 1HD  ARG A  38       6.821  31.995  -3.414  1.00  3.84           H  
ATOM    546 2HD  ARG A  38       5.539  30.761  -3.490  1.00  3.84           H  
ATOM    547  HE  ARG A  38       7.646  29.911  -5.153  1.00  3.84           H  
ATOM    548 1HH1 ARG A  38       7.094  30.496  -1.712  1.00  3.84           H  
ATOM    549 2HH1 ARG A  38       8.246  29.298  -1.198  1.00  3.84           H  
ATOM    550 1HH2 ARG A  38       9.150  28.356  -4.446  1.00  3.84           H  
ATOM    551 2HH2 ARG A  38       9.404  28.091  -2.734  1.00  3.84           H  
ATOM    552  N   LEU A  39       3.028  35.308  -5.625  1.00  3.82           N  
ATOM    553  CA  LEU A  39       1.856  36.082  -5.258  1.00  3.82           C  
ATOM    554  C   LEU A  39       1.163  36.687  -6.467  1.00  3.82           C  
ATOM    555  O   LEU A  39      -0.062  36.756  -6.507  1.00  3.82           O  
ATOM    556  CB  LEU A  39       2.284  37.145  -4.269  1.00  3.82           C  
ATOM    557  CG  LEU A  39       2.267  36.673  -2.815  1.00  3.82           C  
ATOM    558  CD1 LEU A  39       0.909  36.734  -2.291  1.00  3.82           C  
ATOM    559  CD2 LEU A  39       2.746  35.289  -2.767  1.00  3.82           C  
ATOM    560  H   LEU A  39       3.950  35.690  -5.426  1.00  3.82           H  
ATOM    561  HA  LEU A  39       1.152  35.416  -4.766  1.00  3.82           H  
ATOM    562 1HB  LEU A  39       3.295  37.455  -4.523  1.00  3.82           H  
ATOM    563 2HB  LEU A  39       1.622  38.008  -4.361  1.00  3.82           H  
ATOM    564  HG  LEU A  39       2.905  37.273  -2.213  1.00  3.82           H  
ATOM    565 1HD1 LEU A  39       0.888  36.378  -1.278  1.00  3.82           H  
ATOM    566 2HD1 LEU A  39       0.560  37.765  -2.325  1.00  3.82           H  
ATOM    567 3HD1 LEU A  39       0.286  36.114  -2.898  1.00  3.82           H  
ATOM    568 1HD2 LEU A  39       2.734  34.979  -1.756  1.00  3.82           H  
ATOM    569 2HD2 LEU A  39       2.102  34.647  -3.357  1.00  3.82           H  
ATOM    570 3HD2 LEU A  39       3.746  35.241  -3.151  1.00  3.82           H  
ATOM    571  N   ALA A  40       1.931  37.081  -7.489  1.00  3.83           N  
ATOM    572  CA  ALA A  40       1.355  37.656  -8.701  1.00  3.83           C  
ATOM    573  C   ALA A  40       0.386  36.670  -9.342  1.00  3.83           C  
ATOM    574  O   ALA A  40      -0.629  37.068  -9.917  1.00  3.83           O  
ATOM    575  CB  ALA A  40       2.453  38.014  -9.691  1.00  3.83           C  
ATOM    576  H   ALA A  40       2.946  37.035  -7.423  1.00  3.83           H  
ATOM    577  HA  ALA A  40       0.806  38.554  -8.430  1.00  3.83           H  
ATOM    578 1HB  ALA A  40       2.010  38.450 -10.584  1.00  3.83           H  
ATOM    579 2HB  ALA A  40       3.134  38.731  -9.235  1.00  3.83           H  
ATOM    580 3HB  ALA A  40       3.000  37.112  -9.956  1.00  3.83           H  
ATOM    581  N   GLY A  41       0.678  35.376  -9.216  1.00  3.80           N  
ATOM    582  CA  GLY A  41      -0.171  34.332  -9.775  1.00  3.80           C  
ATOM    583  C   GLY A  41      -1.398  33.964  -8.912  1.00  3.80           C  
ATOM    584  O   GLY A  41      -2.159  33.069  -9.290  1.00  3.80           O  
ATOM    585  H   GLY A  41       1.555  35.112  -8.756  1.00  3.80           H  
ATOM    586 1HA  GLY A  41      -0.506  34.643 -10.762  1.00  3.80           H  
ATOM    587 2HA  GLY A  41       0.435  33.440  -9.920  1.00  3.80           H  
ATOM    588  N   LEU A  42      -1.581  34.618  -7.756  1.00  3.68           N  
ATOM    589  CA  LEU A  42      -2.696  34.324  -6.841  1.00  3.68           C  
ATOM    590  C   LEU A  42      -3.795  35.391  -6.819  1.00  3.68           C  
ATOM    591  O   LEU A  42      -3.528  36.593  -6.956  1.00  3.68           O  
ATOM    592  CB  LEU A  42      -2.173  34.162  -5.410  1.00  3.68           C  
ATOM    593  CG  LEU A  42      -1.174  33.061  -5.179  1.00  3.68           C  
ATOM    594  CD1 LEU A  42      -0.747  33.077  -3.717  1.00  3.68           C  
ATOM    595  CD2 LEU A  42      -1.780  31.730  -5.582  1.00  3.68           C  
ATOM    596  H   LEU A  42      -0.933  35.356  -7.489  1.00  3.68           H  
ATOM    597  HA  LEU A  42      -3.151  33.383  -7.148  1.00  3.68           H  
ATOM    598 1HB  LEU A  42      -1.675  35.088  -5.141  1.00  3.68           H  
ATOM    599 2HB  LEU A  42      -2.994  34.030  -4.747  1.00  3.68           H  
ATOM    600  HG  LEU A  42      -0.312  33.243  -5.775  1.00  3.68           H  
ATOM    601 1HD1 LEU A  42      -0.009  32.295  -3.545  1.00  3.68           H  
ATOM    602 2HD1 LEU A  42      -0.317  34.028  -3.474  1.00  3.68           H  
ATOM    603 3HD1 LEU A  42      -1.615  32.902  -3.087  1.00  3.68           H  
ATOM    604 1HD2 LEU A  42      -1.050  30.939  -5.427  1.00  3.68           H  
ATOM    605 2HD2 LEU A  42      -2.661  31.527  -4.991  1.00  3.68           H  
ATOM    606 3HD2 LEU A  42      -2.059  31.762  -6.637  1.00  3.68           H  
ATOM    607  N   SER A  43      -5.043  34.960  -6.590  1.00  3.44           N  
ATOM    608  CA  SER A  43      -6.125  35.919  -6.403  1.00  3.44           C  
ATOM    609  C   SER A  43      -5.885  36.611  -5.077  1.00  3.44           C  
ATOM    610  O   SER A  43      -5.270  36.000  -4.217  1.00  3.44           O  
ATOM    611  CB  SER A  43      -7.441  35.180  -6.352  1.00  3.44           C  
ATOM    612  OG  SER A  43      -7.484  34.335  -5.226  1.00  3.44           O  
ATOM    613  H   SER A  43      -5.244  33.953  -6.498  1.00  3.44           H  
ATOM    614  HA  SER A  43      -6.111  36.619  -7.231  1.00  3.44           H  
ATOM    615 1HB  SER A  43      -8.262  35.882  -6.305  1.00  3.44           H  
ATOM    616 2HB  SER A  43      -7.568  34.587  -7.256  1.00  3.44           H  
ATOM    617  HG  SER A  43      -6.910  33.562  -5.481  1.00  3.44           H  
ATOM    618  N   PRO A  44      -6.397  37.824  -4.826  1.00  3.08           N  
ATOM    619  CA  PRO A  44      -6.296  38.506  -3.547  1.00  3.08           C  
ATOM    620  C   PRO A  44      -6.689  37.612  -2.364  1.00  3.08           C  
ATOM    621  O   PRO A  44      -6.041  37.641  -1.313  1.00  3.08           O  
ATOM    622  CB  PRO A  44      -7.289  39.651  -3.751  1.00  3.08           C  
ATOM    623  CG  PRO A  44      -7.203  39.945  -5.235  1.00  3.08           C  
ATOM    624  CD  PRO A  44      -7.070  38.597  -5.885  1.00  3.08           C  
ATOM    625  HA  PRO A  44      -5.281  38.898  -3.421  1.00  3.08           H  
ATOM    626 1HB  PRO A  44      -8.295  39.348  -3.428  1.00  3.08           H  
ATOM    627 2HB  PRO A  44      -7.002  40.510  -3.138  1.00  3.08           H  
ATOM    628 1HG  PRO A  44      -8.100  40.493  -5.566  1.00  3.08           H  
ATOM    629 2HG  PRO A  44      -6.338  40.595  -5.443  1.00  3.08           H  
ATOM    630 1HD  PRO A  44      -8.056  38.187  -6.124  1.00  3.08           H  
ATOM    631 2HD  PRO A  44      -6.427  38.706  -6.769  1.00  3.08           H  
ATOM    632  N   ALA A  45      -7.710  36.763  -2.546  1.00  2.67           N  
ATOM    633  CA  ALA A  45      -8.098  35.847  -1.483  1.00  2.67           C  
ATOM    634  C   ALA A  45      -6.948  34.901  -1.178  1.00  2.67           C  
ATOM    635  O   ALA A  45      -6.561  34.711  -0.019  1.00  2.67           O  
ATOM    636  CB  ALA A  45      -9.329  35.059  -1.880  1.00  2.67           C  
ATOM    637  H   ALA A  45      -8.220  36.750  -3.416  1.00  2.67           H  
ATOM    638  HA  ALA A  45      -8.311  36.425  -0.584  1.00  2.67           H  
ATOM    639 1HB  ALA A  45      -9.610  34.385  -1.073  1.00  2.67           H  
ATOM    640 2HB  ALA A  45     -10.148  35.748  -2.080  1.00  2.67           H  
ATOM    641 3HB  ALA A  45      -9.114  34.479  -2.779  1.00  2.67           H  
ATOM    642  N   GLU A  46      -6.393  34.324  -2.242  1.00  2.28           N  
ATOM    643  CA  GLU A  46      -5.281  33.399  -2.126  1.00  2.28           C  
ATOM    644  C   GLU A  46      -4.014  34.078  -1.624  1.00  2.28           C  
ATOM    645  O   GLU A  46      -3.238  33.472  -0.887  1.00  2.28           O  
ATOM    646  CB  GLU A  46      -5.045  32.719  -3.460  1.00  2.28           C  
ATOM    647  CG  GLU A  46      -6.097  31.729  -3.857  1.00  2.28           C  
ATOM    648  CD  GLU A  46      -5.951  31.295  -5.276  1.00  2.28           C  
ATOM    649  OE1 GLU A  46      -5.836  32.167  -6.124  1.00  2.28           O  
ATOM    650  OE2 GLU A  46      -5.940  30.114  -5.530  1.00  2.28           O  
ATOM    651  H   GLU A  46      -6.747  34.533  -3.182  1.00  2.28           H  
ATOM    652  HA  GLU A  46      -5.560  32.633  -1.407  1.00  2.28           H  
ATOM    653 1HB  GLU A  46      -5.015  33.463  -4.227  1.00  2.28           H  
ATOM    654 2HB  GLU A  46      -4.095  32.216  -3.436  1.00  2.28           H  
ATOM    655 1HG  GLU A  46      -6.019  30.857  -3.210  1.00  2.28           H  
ATOM    656 2HG  GLU A  46      -7.080  32.172  -3.706  1.00  2.28           H  
ATOM    657  N   GLN A  47      -3.803  35.340  -2.003  1.00  1.95           N  
ATOM    658  CA  GLN A  47      -2.606  36.055  -1.585  1.00  1.95           C  
ATOM    659  C   GLN A  47      -2.579  36.171  -0.077  1.00  1.95           C  
ATOM    660  O   GLN A  47      -1.545  35.943   0.555  1.00  1.95           O  
ATOM    661  CB  GLN A  47      -2.575  37.476  -2.166  1.00  1.95           C  
ATOM    662  CG  GLN A  47      -2.355  37.586  -3.667  1.00  1.95           C  
ATOM    663  CD  GLN A  47      -2.467  39.004  -4.151  1.00  1.95           C  
ATOM    664  OE1 GLN A  47      -2.298  39.970  -3.383  1.00  1.95           O  
ATOM    665  NE2 GLN A  47      -2.761  39.149  -5.436  1.00  1.95           N  
ATOM    666  H   GLN A  47      -4.473  35.786  -2.622  1.00  1.95           H  
ATOM    667  HA  GLN A  47      -1.733  35.495  -1.909  1.00  1.95           H  
ATOM    668 1HB  GLN A  47      -3.520  37.963  -1.940  1.00  1.95           H  
ATOM    669 2HB  GLN A  47      -1.800  38.051  -1.669  1.00  1.95           H  
ATOM    670 1HG  GLN A  47      -1.379  37.226  -3.942  1.00  1.95           H  
ATOM    671 2HG  GLN A  47      -3.099  37.003  -4.178  1.00  1.95           H  
ATOM    672 1HE2 GLN A  47      -2.850  40.059  -5.834  1.00  1.95           H  
ATOM    673 2HE2 GLN A  47      -2.901  38.314  -6.026  1.00  1.95           H  
ATOM    674  N   GLU A  48      -3.741  36.447   0.520  1.00  1.67           N  
ATOM    675  CA  GLU A  48      -3.796  36.567   1.965  1.00  1.67           C  
ATOM    676  C   GLU A  48      -3.582  35.209   2.618  1.00  1.67           C  
ATOM    677  O   GLU A  48      -2.792  35.074   3.557  1.00  1.67           O  
ATOM    678  CB  GLU A  48      -5.158  37.103   2.406  1.00  1.67           C  
ATOM    679  CG  GLU A  48      -5.288  37.336   3.905  1.00  1.67           C  
ATOM    680  CD  GLU A  48      -4.410  38.453   4.423  1.00  1.67           C  
ATOM    681  OE1 GLU A  48      -4.130  39.386   3.689  1.00  1.67           O  
ATOM    682  OE2 GLU A  48      -4.015  38.368   5.554  1.00  1.67           O  
ATOM    683  H   GLU A  48      -4.575  36.625  -0.049  1.00  1.67           H  
ATOM    684  HA  GLU A  48      -3.008  37.243   2.297  1.00  1.67           H  
ATOM    685 1HB  GLU A  48      -5.364  38.030   1.893  1.00  1.67           H  
ATOM    686 2HB  GLU A  48      -5.935  36.395   2.109  1.00  1.67           H  
ATOM    687 1HG  GLU A  48      -6.326  37.569   4.133  1.00  1.67           H  
ATOM    688 2HG  GLU A  48      -5.030  36.410   4.420  1.00  1.67           H  
ATOM    689  N   GLN A  49      -4.227  34.176   2.074  1.00  1.47           N  
ATOM    690  CA  GLN A  49      -4.112  32.845   2.658  1.00  1.47           C  
ATOM    691  C   GLN A  49      -2.673  32.358   2.601  1.00  1.47           C  
ATOM    692  O   GLN A  49      -2.165  31.762   3.559  1.00  1.47           O  
ATOM    693  CB  GLN A  49      -5.020  31.884   1.891  1.00  1.47           C  
ATOM    694  CG  GLN A  49      -6.500  32.143   2.099  1.00  1.47           C  
ATOM    695  CD  GLN A  49      -7.377  31.313   1.176  1.00  1.47           C  
ATOM    696  OE1 GLN A  49      -7.075  30.153   0.870  1.00  1.47           O  
ATOM    697  NE2 GLN A  49      -8.476  31.909   0.722  1.00  1.47           N  
ATOM    698  H   GLN A  49      -4.854  34.328   1.280  1.00  1.47           H  
ATOM    699  HA  GLN A  49      -4.423  32.893   3.701  1.00  1.47           H  
ATOM    700 1HB  GLN A  49      -4.809  31.967   0.827  1.00  1.47           H  
ATOM    701 2HB  GLN A  49      -4.805  30.861   2.189  1.00  1.47           H  
ATOM    702 1HG  GLN A  49      -6.754  31.891   3.126  1.00  1.47           H  
ATOM    703 2HG  GLN A  49      -6.700  33.196   1.917  1.00  1.47           H  
ATOM    704 1HE2 GLN A  49      -9.095  31.418   0.110  1.00  1.47           H  
ATOM    705 2HE2 GLN A  49      -8.682  32.851   0.998  1.00  1.47           H  
ATOM    706  N   HIS A  50      -2.007  32.651   1.482  1.00  1.33           N  
ATOM    707  CA  HIS A  50      -0.631  32.268   1.268  1.00  1.33           C  
ATOM    708  C   HIS A  50       0.268  32.916   2.288  1.00  1.33           C  
ATOM    709  O   HIS A  50       1.056  32.237   2.943  1.00  1.33           O  
ATOM    710  CB  HIS A  50      -0.127  32.705  -0.105  1.00  1.33           C  
ATOM    711  CG  HIS A  50       1.275  32.262  -0.366  1.00  1.33           C  
ATOM    712  ND1 HIS A  50       1.586  30.999  -0.832  1.00  1.33           N  
ATOM    713  CD2 HIS A  50       2.453  32.881  -0.154  1.00  1.33           C  
ATOM    714  CE1 HIS A  50       2.897  30.884  -0.934  1.00  1.33           C  
ATOM    715  NE2 HIS A  50       3.444  32.010  -0.526  1.00  1.33           N  
ATOM    716  H   HIS A  50      -2.489  33.139   0.733  1.00  1.33           H  
ATOM    717  HA  HIS A  50      -0.527  31.190   1.357  1.00  1.33           H  
ATOM    718 1HB  HIS A  50      -0.773  32.286  -0.870  1.00  1.33           H  
ATOM    719 2HB  HIS A  50      -0.176  33.791  -0.194  1.00  1.33           H  
ATOM    720  HD2 HIS A  50       2.587  33.881   0.242  1.00  1.33           H  
ATOM    721  HE1 HIS A  50       3.436  30.003  -1.282  1.00  1.33           H  
ATOM    722  HE2 HIS A  50       4.434  32.208  -0.481  1.00  1.33           H  
ATOM    723  N   LEU A  51       0.171  34.239   2.415  1.00  1.23           N  
ATOM    724  CA  LEU A  51       1.064  34.962   3.296  1.00  1.23           C  
ATOM    725  C   LEU A  51       0.854  34.556   4.751  1.00  1.23           C  
ATOM    726  O   LEU A  51       1.817  34.450   5.513  1.00  1.23           O  
ATOM    727  CB  LEU A  51       0.879  36.456   3.065  1.00  1.23           C  
ATOM    728  CG  LEU A  51       1.341  36.894   1.653  1.00  1.23           C  
ATOM    729  CD1 LEU A  51       0.988  38.309   1.417  1.00  1.23           C  
ATOM    730  CD2 LEU A  51       2.797  36.706   1.493  1.00  1.23           C  
ATOM    731  H   LEU A  51      -0.516  34.759   1.861  1.00  1.23           H  
ATOM    732  HA  LEU A  51       2.082  34.711   3.015  1.00  1.23           H  
ATOM    733 1HB  LEU A  51      -0.185  36.700   3.169  1.00  1.23           H  
ATOM    734 2HB  LEU A  51       1.450  37.016   3.806  1.00  1.23           H  
ATOM    735  HG  LEU A  51       0.832  36.287   0.929  1.00  1.23           H  
ATOM    736 1HD1 LEU A  51       1.292  38.603   0.414  1.00  1.23           H  
ATOM    737 2HD1 LEU A  51      -0.091  38.415   1.517  1.00  1.23           H  
ATOM    738 3HD1 LEU A  51       1.501  38.922   2.153  1.00  1.23           H  
ATOM    739 1HD2 LEU A  51       3.069  37.003   0.484  1.00  1.23           H  
ATOM    740 2HD2 LEU A  51       3.320  37.324   2.213  1.00  1.23           H  
ATOM    741 3HD2 LEU A  51       3.052  35.665   1.651  1.00  1.23           H  
ATOM    742  N   VAL A  52      -0.386  34.268   5.155  1.00  1.16           N  
ATOM    743  CA  VAL A  52      -0.573  33.811   6.526  1.00  1.16           C  
ATOM    744  C   VAL A  52       0.094  32.452   6.703  1.00  1.16           C  
ATOM    745  O   VAL A  52       0.803  32.239   7.688  1.00  1.16           O  
ATOM    746  CB  VAL A  52      -2.050  33.718   6.924  1.00  1.16           C  
ATOM    747  CG1 VAL A  52      -2.151  33.053   8.316  1.00  1.16           C  
ATOM    748  CG2 VAL A  52      -2.671  35.123   6.946  1.00  1.16           C  
ATOM    749  H   VAL A  52      -1.188  34.381   4.529  1.00  1.16           H  
ATOM    750  HA  VAL A  52      -0.094  34.510   7.203  1.00  1.16           H  
ATOM    751  HB  VAL A  52      -2.582  33.091   6.201  1.00  1.16           H  
ATOM    752 1HG1 VAL A  52      -3.196  32.969   8.607  1.00  1.16           H  
ATOM    753 2HG1 VAL A  52      -1.706  32.057   8.275  1.00  1.16           H  
ATOM    754 3HG1 VAL A  52      -1.615  33.657   9.051  1.00  1.16           H  
ATOM    755 1HG2 VAL A  52      -3.719  35.058   7.226  1.00  1.16           H  
ATOM    756 2HG2 VAL A  52      -2.148  35.741   7.658  1.00  1.16           H  
ATOM    757 3HG2 VAL A  52      -2.594  35.579   5.962  1.00  1.16           H  
ATOM    758  N   ASP A  53      -0.104  31.533   5.742  1.00  1.11           N  
ATOM    759  CA  ASP A  53       0.505  30.205   5.818  1.00  1.11           C  
ATOM    760  C   ASP A  53       2.034  30.317   5.799  1.00  1.11           C  
ATOM    761  O   ASP A  53       2.741  29.584   6.492  1.00  1.11           O  
ATOM    762  CB  ASP A  53       0.017  29.347   4.635  1.00  1.11           C  
ATOM    763  CG  ASP A  53       0.358  27.845   4.728  1.00  1.11           C  
ATOM    764  OD1 ASP A  53      -0.137  27.206   5.622  1.00  1.11           O  
ATOM    765  OD2 ASP A  53       1.095  27.340   3.890  1.00  1.11           O  
ATOM    766  H   ASP A  53      -0.704  31.747   4.942  1.00  1.11           H  
ATOM    767  HA  ASP A  53       0.198  29.734   6.749  1.00  1.11           H  
ATOM    768 1HB  ASP A  53      -1.066  29.457   4.542  1.00  1.11           H  
ATOM    769 2HB  ASP A  53       0.451  29.744   3.713  1.00  1.11           H  
ATOM    770  N   MET A  54       2.552  31.283   5.049  1.00  1.08           N  
ATOM    771  CA  MET A  54       3.980  31.513   4.966  1.00  1.08           C  
ATOM    772  C   MET A  54       4.535  31.894   6.334  1.00  1.08           C  
ATOM    773  O   MET A  54       5.468  31.261   6.842  1.00  1.08           O  
ATOM    774  CB  MET A  54       4.229  32.626   3.963  1.00  1.08           C  
ATOM    775  CG  MET A  54       5.628  33.011   3.743  1.00  1.08           C  
ATOM    776  SD  MET A  54       5.712  34.473   2.747  1.00  1.08           S  
ATOM    777  CE  MET A  54       5.102  35.593   3.976  1.00  1.08           C  
ATOM    778  H   MET A  54       1.931  31.850   4.480  1.00  1.08           H  
ATOM    779  HA  MET A  54       4.467  30.595   4.637  1.00  1.08           H  
ATOM    780 1HB  MET A  54       3.795  32.349   3.000  1.00  1.08           H  
ATOM    781 2HB  MET A  54       3.722  33.511   4.292  1.00  1.08           H  
ATOM    782 1HG  MET A  54       6.114  33.207   4.688  1.00  1.08           H  
ATOM    783 2HG  MET A  54       6.152  32.205   3.230  1.00  1.08           H  
ATOM    784 1HE  MET A  54       5.068  36.576   3.569  1.00  1.08           H  
ATOM    785 2HE  MET A  54       4.103  35.294   4.285  1.00  1.08           H  
ATOM    786 3HE  MET A  54       5.762  35.577   4.838  1.00  1.08           H  
ATOM    787  N   VAL A  55       3.919  32.896   6.968  1.00  1.05           N  
ATOM    788  CA  VAL A  55       4.404  33.342   8.260  1.00  1.05           C  
ATOM    789  C   VAL A  55       4.231  32.230   9.274  1.00  1.05           C  
ATOM    790  O   VAL A  55       5.108  32.029  10.112  1.00  1.05           O  
ATOM    791  CB  VAL A  55       3.708  34.623   8.753  1.00  1.05           C  
ATOM    792  CG1 VAL A  55       4.165  34.935  10.171  1.00  1.05           C  
ATOM    793  CG2 VAL A  55       4.040  35.776   7.852  1.00  1.05           C  
ATOM    794  H   VAL A  55       3.131  33.372   6.524  1.00  1.05           H  
ATOM    795  HA  VAL A  55       5.461  33.551   8.174  1.00  1.05           H  
ATOM    796  HB  VAL A  55       2.621  34.465   8.768  1.00  1.05           H  
ATOM    797 1HG1 VAL A  55       3.669  35.818  10.505  1.00  1.05           H  
ATOM    798 2HG1 VAL A  55       3.914  34.110  10.824  1.00  1.05           H  
ATOM    799 3HG1 VAL A  55       5.239  35.096  10.183  1.00  1.05           H  
ATOM    800 1HG2 VAL A  55       3.546  36.657   8.221  1.00  1.05           H  
ATOM    801 2HG2 VAL A  55       5.099  35.942   7.848  1.00  1.05           H  
ATOM    802 3HG2 VAL A  55       3.700  35.558   6.843  1.00  1.05           H  
ATOM    803  N   HIS A  56       3.096  31.524   9.221  1.00  1.03           N  
ATOM    804  CA  HIS A  56       2.790  30.427  10.136  1.00  1.03           C  
ATOM    805  C   HIS A  56       3.906  29.383  10.099  1.00  1.03           C  
ATOM    806  O   HIS A  56       4.412  28.969  11.141  1.00  1.03           O  
ATOM    807  CB  HIS A  56       1.457  29.783   9.730  1.00  1.03           C  
ATOM    808  CG  HIS A  56       0.935  28.682  10.616  1.00  1.03           C  
ATOM    809  ND1 HIS A  56      -0.157  27.905  10.253  1.00  1.03           N  
ATOM    810  CD2 HIS A  56       1.308  28.242  11.836  1.00  1.03           C  
ATOM    811  CE1 HIS A  56      -0.419  27.046  11.207  1.00  1.03           C  
ATOM    812  NE2 HIS A  56       0.441  27.225  12.171  1.00  1.03           N  
ATOM    813  H   HIS A  56       2.404  31.754   8.509  1.00  1.03           H  
ATOM    814  HA  HIS A  56       2.699  30.810  11.152  1.00  1.03           H  
ATOM    815 1HB  HIS A  56       0.694  30.552   9.652  1.00  1.03           H  
ATOM    816 2HB  HIS A  56       1.567  29.359   8.740  1.00  1.03           H  
ATOM    817  HD2 HIS A  56       2.128  28.621  12.444  1.00  1.03           H  
ATOM    818  HE1 HIS A  56      -1.216  26.305  11.208  1.00  1.03           H  
ATOM    819  HE2 HIS A  56       0.441  26.671  13.038  1.00  1.03           H  
ATOM    820  N   ARG A  57       4.325  28.975   8.901  1.00  1.01           N  
ATOM    821  CA  ARG A  57       5.402  27.997   8.778  1.00  1.01           C  
ATOM    822  C   ARG A  57       6.704  28.519   9.385  1.00  1.01           C  
ATOM    823  O   ARG A  57       7.440  27.765  10.035  1.00  1.01           O  
ATOM    824  CB  ARG A  57       5.603  27.667   7.312  1.00  1.01           C  
ATOM    825  CG  ARG A  57       4.476  26.853   6.718  1.00  1.01           C  
ATOM    826  CD  ARG A  57       4.632  26.660   5.271  1.00  1.01           C  
ATOM    827  NE  ARG A  57       3.462  26.043   4.713  1.00  1.01           N  
ATOM    828  CZ  ARG A  57       3.212  24.741   4.616  1.00  1.01           C  
ATOM    829  NH1 ARG A  57       4.081  23.829   5.011  1.00  1.01           N  
ATOM    830  NH2 ARG A  57       2.052  24.417   4.108  1.00  1.01           N  
ATOM    831  H   ARG A  57       3.871  29.328   8.057  1.00  1.01           H  
ATOM    832  HA  ARG A  57       5.109  27.091   9.306  1.00  1.01           H  
ATOM    833 1HB  ARG A  57       5.682  28.594   6.738  1.00  1.01           H  
ATOM    834 2HB  ARG A  57       6.531  27.115   7.179  1.00  1.01           H  
ATOM    835 1HG  ARG A  57       4.464  25.874   7.187  1.00  1.01           H  
ATOM    836 2HG  ARG A  57       3.526  27.340   6.902  1.00  1.01           H  
ATOM    837 1HD  ARG A  57       4.763  27.632   4.793  1.00  1.01           H  
ATOM    838 2HD  ARG A  57       5.491  26.026   5.066  1.00  1.01           H  
ATOM    839  HE  ARG A  57       2.699  26.661   4.395  1.00  1.01           H  
ATOM    840 1HH1 ARG A  57       4.969  24.114   5.399  1.00  1.01           H  
ATOM    841 2HH1 ARG A  57       3.860  22.848   4.921  1.00  1.01           H  
ATOM    842 1HH2 ARG A  57       1.429  25.204   3.838  1.00  1.01           H  
ATOM    843 2HH2 ARG A  57       1.778  23.457   3.999  1.00  1.01           H  
ATOM    844  N   HIS A  58       6.971  29.820   9.222  1.00  1.00           N  
ATOM    845  CA  HIS A  58       8.195  30.384   9.771  1.00  1.00           C  
ATOM    846  C   HIS A  58       8.047  30.612  11.280  1.00  1.00           C  
ATOM    847  O   HIS A  58       9.035  30.570  12.017  1.00  1.00           O  
ATOM    848  CB  HIS A  58       8.577  31.678   9.053  1.00  1.00           C  
ATOM    849  CG  HIS A  58       8.953  31.468   7.616  1.00  1.00           C  
ATOM    850  ND1 HIS A  58      10.008  30.672   7.230  1.00  1.00           N  
ATOM    851  CD2 HIS A  58       8.427  31.959   6.480  1.00  1.00           C  
ATOM    852  CE1 HIS A  58      10.111  30.693   5.916  1.00  1.00           C  
ATOM    853  NE2 HIS A  58       9.164  31.461   5.443  1.00  1.00           N  
ATOM    854  H   HIS A  58       6.340  30.404   8.664  1.00  1.00           H  
ATOM    855  HA  HIS A  58       9.012  29.681   9.625  1.00  1.00           H  
ATOM    856 1HB  HIS A  58       7.741  32.384   9.096  1.00  1.00           H  
ATOM    857 2HB  HIS A  58       9.426  32.132   9.552  1.00  1.00           H  
ATOM    858  HD2 HIS A  58       7.580  32.624   6.405  1.00  1.00           H  
ATOM    859  HE1 HIS A  58      10.855  30.163   5.321  1.00  1.00           H  
ATOM    860  HE2 HIS A  58       9.004  31.660   4.462  1.00  1.00           H  
ATOM    861  N   THR A  59       6.807  30.799  11.744  1.00  1.01           N  
ATOM    862  CA  THR A  59       6.512  30.972  13.157  1.00  1.01           C  
ATOM    863  C   THR A  59       6.895  29.685  13.846  1.00  1.01           C  
ATOM    864  O   THR A  59       7.589  29.694  14.866  1.00  1.01           O  
ATOM    865  CB  THR A  59       5.019  31.274  13.391  1.00  1.01           C  
ATOM    866  OG1 THR A  59       4.673  32.489  12.726  1.00  1.01           O  
ATOM    867  CG2 THR A  59       4.727  31.405  14.846  1.00  1.01           C  
ATOM    868  H   THR A  59       6.039  30.852  11.085  1.00  1.01           H  
ATOM    869  HA  THR A  59       7.113  31.773  13.564  1.00  1.01           H  
ATOM    870  HB  THR A  59       4.425  30.470  13.000  1.00  1.01           H  
ATOM    871  HG1 THR A  59       5.004  32.439  11.806  1.00  1.01           H  
ATOM    872 1HG2 THR A  59       3.677  31.605  14.996  1.00  1.01           H  
ATOM    873 2HG2 THR A  59       4.995  30.485  15.355  1.00  1.01           H  
ATOM    874 3HG2 THR A  59       5.296  32.210  15.233  1.00  1.01           H  
ATOM    875  N   VAL A  60       6.504  28.569  13.236  1.00  1.04           N  
ATOM    876  CA  VAL A  60       6.832  27.271  13.780  1.00  1.04           C  
ATOM    877  C   VAL A  60       8.335  27.097  13.797  1.00  1.04           C  
ATOM    878  O   VAL A  60       8.896  26.715  14.817  1.00  1.04           O  
ATOM    879  CB  VAL A  60       6.250  26.147  12.914  1.00  1.04           C  
ATOM    880  CG1 VAL A  60       6.767  24.826  13.388  1.00  1.04           C  
ATOM    881  CG2 VAL A  60       4.788  26.139  12.965  1.00  1.04           C  
ATOM    882  H   VAL A  60       5.929  28.641  12.395  1.00  1.04           H  
ATOM    883  HA  VAL A  60       6.445  27.198  14.796  1.00  1.04           H  
ATOM    884  HB  VAL A  60       6.571  26.298  11.889  1.00  1.04           H  
ATOM    885 1HG1 VAL A  60       6.369  24.029  12.762  1.00  1.04           H  
ATOM    886 2HG1 VAL A  60       7.846  24.826  13.331  1.00  1.04           H  
ATOM    887 3HG1 VAL A  60       6.455  24.662  14.417  1.00  1.04           H  
ATOM    888 1HG2 VAL A  60       4.461  25.347  12.325  1.00  1.04           H  
ATOM    889 2HG2 VAL A  60       4.465  25.955  13.961  1.00  1.04           H  
ATOM    890 3HG2 VAL A  60       4.392  27.079  12.618  1.00  1.04           H  
ATOM    891  N   ALA A  61       8.996  27.409  12.679  1.00  1.12           N  
ATOM    892  CA  ALA A  61      10.440  27.233  12.623  1.00  1.12           C  
ATOM    893  C   ALA A  61      11.152  28.065  13.691  1.00  1.12           C  
ATOM    894  O   ALA A  61      12.121  27.602  14.299  1.00  1.12           O  
ATOM    895  CB  ALA A  61      10.942  27.617  11.251  1.00  1.12           C  
ATOM    896  H   ALA A  61       8.486  27.716  11.852  1.00  1.12           H  
ATOM    897  HA  ALA A  61      10.660  26.183  12.796  1.00  1.12           H  
ATOM    898 1HB  ALA A  61      12.005  27.444  11.211  1.00  1.12           H  
ATOM    899 2HB  ALA A  61      10.444  27.010  10.493  1.00  1.12           H  
ATOM    900 3HB  ALA A  61      10.732  28.665  11.068  1.00  1.12           H  
ATOM    901  N   ALA A  62      10.676  29.285  13.950  1.00  1.25           N  
ATOM    902  CA  ALA A  62      11.268  30.107  15.000  1.00  1.25           C  
ATOM    903  C   ALA A  62      11.077  29.437  16.364  1.00  1.25           C  
ATOM    904  O   ALA A  62      11.999  29.344  17.175  1.00  1.25           O  
ATOM    905  CB  ALA A  62      10.641  31.488  14.998  1.00  1.25           C  
ATOM    906  H   ALA A  62       9.901  29.656  13.401  1.00  1.25           H  
ATOM    907  HA  ALA A  62      12.338  30.194  14.807  1.00  1.25           H  
ATOM    908 1HB  ALA A  62      11.091  32.090  15.770  1.00  1.25           H  
ATOM    909 2HB  ALA A  62      10.797  31.959  14.030  1.00  1.25           H  
ATOM    910 3HB  ALA A  62       9.583  31.385  15.183  1.00  1.25           H  
ATOM    911  N   LEU A  63       9.889  28.881  16.587  1.00  1.44           N  
ATOM    912  CA  LEU A  63       9.564  28.194  17.831  1.00  1.44           C  
ATOM    913  C   LEU A  63      10.357  26.919  18.040  1.00  1.44           C  
ATOM    914  O   LEU A  63      10.711  26.586  19.175  1.00  1.44           O  
ATOM    915  CB  LEU A  63       8.077  27.911  17.877  1.00  1.44           C  
ATOM    916  CG  LEU A  63       7.253  29.124  18.052  1.00  1.44           C  
ATOM    917  CD1 LEU A  63       5.779  28.832  17.837  1.00  1.44           C  
ATOM    918  CD2 LEU A  63       7.490  29.592  19.454  1.00  1.44           C  
ATOM    919  H   LEU A  63       9.158  28.974  15.879  1.00  1.44           H  
ATOM    920  HA  LEU A  63       9.802  28.868  18.652  1.00  1.44           H  
ATOM    921 1HB  LEU A  63       7.773  27.411  16.966  1.00  1.44           H  
ATOM    922 2HB  LEU A  63       7.891  27.261  18.722  1.00  1.44           H  
ATOM    923  HG  LEU A  63       7.558  29.879  17.345  1.00  1.44           H  
ATOM    924 1HD1 LEU A  63       5.214  29.737  17.987  1.00  1.44           H  
ATOM    925 2HD1 LEU A  63       5.629  28.474  16.824  1.00  1.44           H  
ATOM    926 3HD1 LEU A  63       5.444  28.086  18.541  1.00  1.44           H  
ATOM    927 1HD2 LEU A  63       6.906  30.454  19.654  1.00  1.44           H  
ATOM    928 2HD2 LEU A  63       7.189  28.799  20.133  1.00  1.44           H  
ATOM    929 3HD2 LEU A  63       8.542  29.821  19.612  1.00  1.44           H  
ATOM    930  N   GLN A  64      10.728  26.256  16.947  1.00  1.68           N  
ATOM    931  CA  GLN A  64      11.501  25.019  17.017  1.00  1.68           C  
ATOM    932  C   GLN A  64      12.855  25.267  17.692  1.00  1.68           C  
ATOM    933  O   GLN A  64      13.497  24.330  18.166  1.00  1.68           O  
ATOM    934  CB  GLN A  64      11.644  24.376  15.630  1.00  1.68           C  
ATOM    935  CG  GLN A  64      10.306  23.795  15.086  1.00  1.68           C  
ATOM    936  CD  GLN A  64      10.375  23.232  13.683  1.00  1.68           C  
ATOM    937  OE1 GLN A  64      11.301  23.516  12.916  1.00  1.68           O  
ATOM    938  NE2 GLN A  64       9.371  22.430  13.325  1.00  1.68           N  
ATOM    939  H   GLN A  64      10.399  26.589  16.039  1.00  1.68           H  
ATOM    940  HA  GLN A  64      10.955  24.315  17.628  1.00  1.68           H  
ATOM    941 1HB  GLN A  64      12.015  25.114  14.925  1.00  1.68           H  
ATOM    942 2HB  GLN A  64      12.370  23.567  15.678  1.00  1.68           H  
ATOM    943 1HG  GLN A  64      10.029  22.986  15.715  1.00  1.68           H  
ATOM    944 2HG  GLN A  64       9.544  24.537  15.123  1.00  1.68           H  
ATOM    945 1HE2 GLN A  64       9.352  22.033  12.410  1.00  1.68           H  
ATOM    946 2HE2 GLN A  64       8.595  22.233  13.968  1.00  1.68           H  
ATOM    947  N   ALA A  65      13.298  26.534  17.735  1.00  1.91           N  
ATOM    948  CA  ALA A  65      14.529  26.935  18.399  1.00  1.91           C  
ATOM    949  C   ALA A  65      14.495  26.593  19.893  1.00  1.91           C  
ATOM    950  O   ALA A  65      15.543  26.384  20.508  1.00  1.91           O  
ATOM    951  CB  ALA A  65      14.747  28.429  18.238  1.00  1.91           C  
ATOM    952  H   ALA A  65      12.732  27.283  17.331  1.00  1.91           H  
ATOM    953  HA  ALA A  65      15.356  26.393  17.937  1.00  1.91           H  
ATOM    954 1HB  ALA A  65      15.681  28.722  18.716  1.00  1.91           H  
ATOM    955 2HB  ALA A  65      14.785  28.674  17.176  1.00  1.91           H  
ATOM    956 3HB  ALA A  65      13.919  28.959  18.703  1.00  1.91           H  
ATOM    957  N   VAL A  66      13.293  26.614  20.491  1.00  2.06           N  
ATOM    958  CA  VAL A  66      13.131  26.353  21.917  1.00  2.06           C  
ATOM    959  C   VAL A  66      12.274  25.107  22.204  1.00  2.06           C  
ATOM    960  O   VAL A  66      12.406  24.489  23.264  1.00  2.06           O  
ATOM    961  CB  VAL A  66      12.530  27.599  22.609  1.00  2.06           C  
ATOM    962  CG1 VAL A  66      13.499  28.774  22.474  1.00  2.06           C  
ATOM    963  CG2 VAL A  66      11.179  27.973  21.977  1.00  2.06           C  
ATOM    964  H   VAL A  66      12.461  26.773  19.930  1.00  2.06           H  
ATOM    965  HA  VAL A  66      14.119  26.184  22.343  1.00  2.06           H  
ATOM    966  HB  VAL A  66      12.397  27.390  23.669  1.00  2.06           H  
ATOM    967 1HG1 VAL A  66      13.085  29.651  22.978  1.00  2.06           H  
ATOM    968 2HG1 VAL A  66      14.453  28.509  22.930  1.00  2.06           H  
ATOM    969 3HG1 VAL A  66      13.653  29.008  21.422  1.00  2.06           H  
ATOM    970 1HG2 VAL A  66      10.775  28.856  22.481  1.00  2.06           H  
ATOM    971 2HG2 VAL A  66      11.321  28.195  20.924  1.00  2.06           H  
ATOM    972 3HG2 VAL A  66      10.477  27.151  22.081  1.00  2.06           H  
ATOM    973  N   ALA A  67      11.407  24.728  21.263  1.00  2.09           N  
ATOM    974  CA  ALA A  67      10.565  23.546  21.427  1.00  2.09           C  
ATOM    975  C   ALA A  67      10.041  23.080  20.067  1.00  2.09           C  
ATOM    976  O   ALA A  67       9.391  23.854  19.370  1.00  2.09           O  
ATOM    977  CB  ALA A  67       9.386  23.842  22.339  1.00  2.09           C  
ATOM    978  H   ALA A  67      11.318  25.286  20.420  1.00  2.09           H  
ATOM    979  HA  ALA A  67      11.174  22.774  21.879  1.00  2.09           H  
ATOM    980 1HB  ALA A  67       8.787  22.939  22.452  1.00  2.09           H  
ATOM    981 2HB  ALA A  67       9.751  24.162  23.317  1.00  2.09           H  
ATOM    982 3HB  ALA A  67       8.774  24.630  21.902  1.00  2.09           H  
ATOM    983  N   PRO A  68      10.207  21.809  19.685  1.00  1.97           N  
ATOM    984  CA  PRO A  68       9.763  21.307  18.405  1.00  1.97           C  
ATOM    985  C   PRO A  68       8.246  21.309  18.325  1.00  1.97           C  
ATOM    986  O   PRO A  68       7.581  20.718  19.176  1.00  1.97           O  
ATOM    987  CB  PRO A  68      10.344  19.890  18.379  1.00  1.97           C  
ATOM    988  CG  PRO A  68      10.520  19.508  19.846  1.00  1.97           C  
ATOM    989  CD  PRO A  68      10.817  20.812  20.572  1.00  1.97           C  
ATOM    990  HA  PRO A  68      10.198  21.919  17.612  1.00  1.97           H  
ATOM    991 1HB  PRO A  68       9.653  19.219  17.844  1.00  1.97           H  
ATOM    992 2HB  PRO A  68      11.291  19.883  17.816  1.00  1.97           H  
ATOM    993 1HG  PRO A  68       9.608  19.016  20.215  1.00  1.97           H  
ATOM    994 2HG  PRO A  68      11.336  18.773  19.946  1.00  1.97           H  
ATOM    995 1HD  PRO A  68      10.307  20.788  21.548  1.00  1.97           H  
ATOM    996 2HD  PRO A  68      11.905  20.976  20.655  1.00  1.97           H  
ATOM    997  N   LEU A  69       7.718  21.959  17.295  1.00  1.76           N  
ATOM    998  CA  LEU A  69       6.279  22.073  17.068  1.00  1.76           C  
ATOM    999  C   LEU A  69       5.891  21.823  15.625  1.00  1.76           C  
ATOM   1000  O   LEU A  69       6.690  22.019  14.700  1.00  1.76           O  
ATOM   1001  CB  LEU A  69       5.753  23.457  17.464  1.00  1.76           C  
ATOM   1002  CG  LEU A  69       5.897  23.841  18.937  1.00  1.76           C  
ATOM   1003  CD1 LEU A  69       5.539  25.273  19.092  1.00  1.76           C  
ATOM   1004  CD2 LEU A  69       5.006  22.968  19.786  1.00  1.76           C  
ATOM   1005  H   LEU A  69       8.338  22.417  16.649  1.00  1.76           H  
ATOM   1006  HA  LEU A  69       5.776  21.329  17.684  1.00  1.76           H  
ATOM   1007 1HB  LEU A  69       6.276  24.208  16.878  1.00  1.76           H  
ATOM   1008 2HB  LEU A  69       4.689  23.506  17.203  1.00  1.76           H  
ATOM   1009  HG  LEU A  69       6.928  23.717  19.248  1.00  1.76           H  
ATOM   1010 1HD1 LEU A  69       5.653  25.578  20.131  1.00  1.76           H  
ATOM   1011 2HD1 LEU A  69       6.190  25.855  18.471  1.00  1.76           H  
ATOM   1012 3HD1 LEU A  69       4.506  25.426  18.782  1.00  1.76           H  
ATOM   1013 1HD2 LEU A  69       5.114  23.248  20.832  1.00  1.76           H  
ATOM   1014 2HD2 LEU A  69       3.975  23.104  19.479  1.00  1.76           H  
ATOM   1015 3HD2 LEU A  69       5.291  21.924  19.659  1.00  1.76           H  
ATOM   1016  N   THR A  70       4.647  21.420  15.433  1.00  1.52           N  
ATOM   1017  CA  THR A  70       4.067  21.332  14.112  1.00  1.52           C  
ATOM   1018  C   THR A  70       3.170  22.562  13.913  1.00  1.52           C  
ATOM   1019  O   THR A  70       2.719  23.147  14.897  1.00  1.52           O  
ATOM   1020  CB  THR A  70       3.250  20.037  14.023  1.00  1.52           C  
ATOM   1021  OG1 THR A  70       2.207  20.086  14.997  1.00  1.52           O  
ATOM   1022  CG2 THR A  70       4.134  18.857  14.311  1.00  1.52           C  
ATOM   1023  H   THR A  70       4.069  21.180  16.239  1.00  1.52           H  
ATOM   1024  HA  THR A  70       4.871  21.317  13.383  1.00  1.52           H  
ATOM   1025  HB  THR A  70       2.812  19.933  13.038  1.00  1.52           H  
ATOM   1026  HG1 THR A  70       2.617  20.119  15.899  1.00  1.52           H  
ATOM   1027 1HG2 THR A  70       3.548  17.941  14.262  1.00  1.52           H  
ATOM   1028 2HG2 THR A  70       4.935  18.817  13.575  1.00  1.52           H  
ATOM   1029 3HG2 THR A  70       4.560  18.962  15.310  1.00  1.52           H  
ATOM   1030  N   PRO A  71       2.847  22.976  12.676  1.00  1.30           N  
ATOM   1031  CA  PRO A  71       1.904  24.045  12.367  1.00  1.30           C  
ATOM   1032  C   PRO A  71       0.575  23.935  13.094  1.00  1.30           C  
ATOM   1033  O   PRO A  71       0.008  24.945  13.499  1.00  1.30           O  
ATOM   1034  CB  PRO A  71       1.740  23.899  10.855  1.00  1.30           C  
ATOM   1035  CG  PRO A  71       3.068  23.342  10.391  1.00  1.30           C  
ATOM   1036  CD  PRO A  71       3.496  22.382  11.487  1.00  1.30           C  
ATOM   1037  HA  PRO A  71       2.356  25.017  12.609  1.00  1.30           H  
ATOM   1038 1HB  PRO A  71       0.884  23.232  10.634  1.00  1.30           H  
ATOM   1039 2HB  PRO A  71       1.507  24.875  10.403  1.00  1.30           H  
ATOM   1040 1HG  PRO A  71       2.948  22.854   9.414  1.00  1.30           H  
ATOM   1041 2HG  PRO A  71       3.788  24.167  10.245  1.00  1.30           H  
ATOM   1042 1HD  PRO A  71       3.122  21.372  11.284  1.00  1.30           H  
ATOM   1043 2HD  PRO A  71       4.588  22.421  11.571  1.00  1.30           H  
ATOM   1044  N   ASP A  72       0.109  22.710  13.334  1.00  1.12           N  
ATOM   1045  CA  ASP A  72      -1.172  22.487  14.000  1.00  1.12           C  
ATOM   1046  C   ASP A  72      -1.187  22.951  15.458  1.00  1.12           C  
ATOM   1047  O   ASP A  72      -2.251  23.135  16.051  1.00  1.12           O  
ATOM   1048  CB  ASP A  72      -1.540  21.010  13.920  1.00  1.12           C  
ATOM   1049  CG  ASP A  72      -1.915  20.583  12.499  1.00  1.12           C  
ATOM   1050  OD1 ASP A  72      -2.100  21.445  11.668  1.00  1.12           O  
ATOM   1051  OD2 ASP A  72      -2.016  19.405  12.257  1.00  1.12           O  
ATOM   1052  H   ASP A  72       0.630  21.902  13.025  1.00  1.12           H  
ATOM   1053  HA  ASP A  72      -1.932  23.057  13.463  1.00  1.12           H  
ATOM   1054 1HB  ASP A  72      -0.691  20.408  14.258  1.00  1.12           H  
ATOM   1055 2HB  ASP A  72      -2.376  20.803  14.587  1.00  1.12           H  
ATOM   1056  N   GLN A  73      -0.005  23.097  16.046  1.00  0.99           N  
ATOM   1057  CA  GLN A  73       0.152  23.503  17.431  1.00  0.99           C  
ATOM   1058  C   GLN A  73       0.324  25.011  17.569  1.00  0.99           C  
ATOM   1059  O   GLN A  73       0.449  25.527  18.684  1.00  0.99           O  
ATOM   1060  CB  GLN A  73       1.361  22.791  18.020  1.00  0.99           C  
ATOM   1061  CG  GLN A  73       1.191  21.293  18.089  1.00  0.99           C  
ATOM   1062  CD  GLN A  73       2.444  20.580  18.505  1.00  0.99           C  
ATOM   1063  OE1 GLN A  73       3.284  20.279  17.634  1.00  0.99           O  
ATOM   1064  NE2 GLN A  73       2.592  20.299  19.803  1.00  0.99           N  
ATOM   1065  H   GLN A  73       0.846  22.954  15.506  1.00  0.99           H  
ATOM   1066  HA  GLN A  73      -0.742  23.210  17.980  1.00  0.99           H  
ATOM   1067 1HB  GLN A  73       2.238  23.016  17.417  1.00  0.99           H  
ATOM   1068 2HB  GLN A  73       1.545  23.164  19.023  1.00  0.99           H  
ATOM   1069 1HG  GLN A  73       0.414  21.067  18.816  1.00  0.99           H  
ATOM   1070 2HG  GLN A  73       0.893  20.928  17.106  1.00  0.99           H  
ATOM   1071 1HE2 GLN A  73       3.416  19.825  20.125  1.00  0.99           H  
ATOM   1072 2HE2 GLN A  73       1.882  20.564  20.461  1.00  0.99           H  
ATOM   1073  N   VAL A  74       0.364  25.714  16.437  1.00  0.88           N  
ATOM   1074  CA  VAL A  74       0.592  27.148  16.443  1.00  0.88           C  
ATOM   1075  C   VAL A  74      -0.622  27.929  15.913  1.00  0.88           C  
ATOM   1076  O   VAL A  74      -1.028  27.799  14.761  1.00  0.88           O  
ATOM   1077  CB  VAL A  74       1.879  27.426  15.635  1.00  0.88           C  
ATOM   1078  CG1 VAL A  74       2.161  28.870  15.549  1.00  0.88           C  
ATOM   1079  CG2 VAL A  74       3.052  26.734  16.343  1.00  0.88           C  
ATOM   1080  H   VAL A  74       0.229  25.254  15.539  1.00  0.88           H  
ATOM   1081  HA  VAL A  74       0.774  27.463  17.468  1.00  0.88           H  
ATOM   1082  HB  VAL A  74       1.769  27.039  14.626  1.00  0.88           H  
ATOM   1083 1HG1 VAL A  74       3.076  29.012  14.984  1.00  0.88           H  
ATOM   1084 2HG1 VAL A  74       1.336  29.387  15.053  1.00  0.88           H  
ATOM   1085 3HG1 VAL A  74       2.286  29.240  16.545  1.00  0.88           H  
ATOM   1086 1HG2 VAL A  74       3.964  26.924  15.808  1.00  0.88           H  
ATOM   1087 2HG2 VAL A  74       3.143  27.134  17.352  1.00  0.88           H  
ATOM   1088 3HG2 VAL A  74       2.879  25.657  16.392  1.00  0.88           H  
ATOM   1089  N   ASP A  75      -1.204  28.746  16.782  1.00  0.81           N  
ATOM   1090  CA  ASP A  75      -2.396  29.533  16.469  1.00  0.81           C  
ATOM   1091  C   ASP A  75      -2.047  30.872  15.842  1.00  0.81           C  
ATOM   1092  O   ASP A  75      -1.554  31.772  16.514  1.00  0.81           O  
ATOM   1093  CB  ASP A  75      -3.250  29.715  17.722  1.00  0.81           C  
ATOM   1094  CG  ASP A  75      -4.583  30.498  17.516  1.00  0.81           C  
ATOM   1095  OD1 ASP A  75      -4.768  31.171  16.508  1.00  0.81           O  
ATOM   1096  OD2 ASP A  75      -5.389  30.431  18.413  1.00  0.81           O  
ATOM   1097  H   ASP A  75      -0.809  28.805  17.710  1.00  0.81           H  
ATOM   1098  HA  ASP A  75      -2.988  28.972  15.744  1.00  0.81           H  
ATOM   1099 1HB  ASP A  75      -3.506  28.730  18.112  1.00  0.81           H  
ATOM   1100 2HB  ASP A  75      -2.669  30.198  18.480  1.00  0.81           H  
ATOM   1101  N   VAL A  76      -2.326  31.012  14.554  1.00  0.77           N  
ATOM   1102  CA  VAL A  76      -1.960  32.206  13.806  1.00  0.77           C  
ATOM   1103  C   VAL A  76      -2.651  33.500  14.258  1.00  0.77           C  
ATOM   1104  O   VAL A  76      -2.261  34.593  13.835  1.00  0.77           O  
ATOM   1105  CB  VAL A  76      -2.187  31.968  12.308  1.00  0.77           C  
ATOM   1106  CG1 VAL A  76      -1.320  30.844  11.870  1.00  0.77           C  
ATOM   1107  CG2 VAL A  76      -3.638  31.653  12.043  1.00  0.77           C  
ATOM   1108  H   VAL A  76      -2.765  30.238  14.073  1.00  0.77           H  
ATOM   1109  HA  VAL A  76      -0.903  32.335  13.943  1.00  0.77           H  
ATOM   1110  HB  VAL A  76      -1.888  32.844  11.750  1.00  0.77           H  
ATOM   1111 1HG1 VAL A  76      -1.461  30.669  10.805  1.00  0.77           H  
ATOM   1112 2HG1 VAL A  76      -0.278  31.091  12.065  1.00  0.77           H  
ATOM   1113 3HG1 VAL A  76      -1.589  29.939  12.426  1.00  0.77           H  
ATOM   1114 1HG2 VAL A  76      -3.783  31.481  10.978  1.00  0.77           H  
ATOM   1115 2HG2 VAL A  76      -3.922  30.761  12.600  1.00  0.77           H  
ATOM   1116 3HG2 VAL A  76      -4.249  32.485  12.359  1.00  0.77           H  
ATOM   1117  N   GLN A  77      -3.709  33.394  15.068  1.00  0.75           N  
ATOM   1118  CA  GLN A  77      -4.379  34.589  15.575  1.00  0.75           C  
ATOM   1119  C   GLN A  77      -4.011  34.871  17.039  1.00  0.75           C  
ATOM   1120  O   GLN A  77      -4.544  35.799  17.655  1.00  0.75           O  
ATOM   1121  CB  GLN A  77      -5.894  34.467  15.412  1.00  0.75           C  
ATOM   1122  CG  GLN A  77      -6.347  34.414  13.958  1.00  0.75           C  
ATOM   1123  CD  GLN A  77      -7.844  34.279  13.798  1.00  0.75           C  
ATOM   1124  OE1 GLN A  77      -8.624  34.628  14.689  1.00  0.75           O  
ATOM   1125  NE2 GLN A  77      -8.260  33.766  12.644  1.00  0.75           N  
ATOM   1126  H   GLN A  77      -4.027  32.475  15.402  1.00  0.75           H  
ATOM   1127  HA  GLN A  77      -4.054  35.441  14.983  1.00  0.75           H  
ATOM   1128 1HB  GLN A  77      -6.229  33.552  15.911  1.00  0.75           H  
ATOM   1129 2HB  GLN A  77      -6.386  35.309  15.900  1.00  0.75           H  
ATOM   1130 1HG  GLN A  77      -6.020  35.322  13.455  1.00  0.75           H  
ATOM   1131 2HG  GLN A  77      -5.891  33.551  13.498  1.00  0.75           H  
ATOM   1132 1HE2 GLN A  77      -9.237  33.651  12.469  1.00  0.75           H  
ATOM   1133 2HE2 GLN A  77      -7.592  33.498  11.948  1.00  0.75           H  
ATOM   1134  N   ARG A  78      -3.101  34.077  17.591  1.00  0.76           N  
ATOM   1135  CA  ARG A  78      -2.657  34.195  18.970  1.00  0.76           C  
ATOM   1136  C   ARG A  78      -1.315  34.940  19.021  1.00  0.76           C  
ATOM   1137  O   ARG A  78      -0.486  34.725  18.138  1.00  0.76           O  
ATOM   1138  CB  ARG A  78      -2.534  32.817  19.559  1.00  0.76           C  
ATOM   1139  CG  ARG A  78      -2.185  32.718  20.992  1.00  0.76           C  
ATOM   1140  CD  ARG A  78      -2.246  31.324  21.424  1.00  0.76           C  
ATOM   1141  NE  ARG A  78      -1.982  31.169  22.823  1.00  0.76           N  
ATOM   1142  CZ  ARG A  78      -1.732  29.979  23.411  1.00  0.76           C  
ATOM   1143  NH1 ARG A  78      -1.713  28.880  22.680  1.00  0.76           N  
ATOM   1144  NH2 ARG A  78      -1.507  29.896  24.716  1.00  0.76           N  
ATOM   1145  H   ARG A  78      -2.688  33.324  17.038  1.00  0.76           H  
ATOM   1146  HA  ARG A  78      -3.426  34.720  19.517  1.00  0.76           H  
ATOM   1147 1HB  ARG A  78      -3.473  32.290  19.418  1.00  0.76           H  
ATOM   1148 2HB  ARG A  78      -1.780  32.294  19.009  1.00  0.76           H  
ATOM   1149 1HG  ARG A  78      -1.171  33.088  21.135  1.00  0.76           H  
ATOM   1150 2HG  ARG A  78      -2.882  33.293  21.599  1.00  0.76           H  
ATOM   1151 1HD  ARG A  78      -3.240  30.929  21.218  1.00  0.76           H  
ATOM   1152 2HD  ARG A  78      -1.516  30.752  20.885  1.00  0.76           H  
ATOM   1153  HE  ARG A  78      -1.985  32.031  23.404  1.00  0.76           H  
ATOM   1154 1HH1 ARG A  78      -1.889  28.927  21.687  1.00  0.76           H  
ATOM   1155 2HH1 ARG A  78      -1.524  27.988  23.116  1.00  0.76           H  
ATOM   1156 1HH2 ARG A  78      -1.529  30.721  25.302  1.00  0.76           H  
ATOM   1157 2HH2 ARG A  78      -1.317  28.999  25.132  1.00  0.76           H  
ATOM   1158  N   PRO A  79      -1.072  35.845  19.994  1.00  0.80           N  
ATOM   1159  CA  PRO A  79       0.164  36.588  20.145  1.00  0.80           C  
ATOM   1160  C   PRO A  79       1.375  35.674  20.155  1.00  0.80           C  
ATOM   1161  O   PRO A  79       1.374  34.636  20.810  1.00  0.80           O  
ATOM   1162  CB  PRO A  79      -0.031  37.285  21.493  1.00  0.80           C  
ATOM   1163  CG  PRO A  79      -1.520  37.473  21.597  1.00  0.80           C  
ATOM   1164  CD  PRO A  79      -2.116  36.232  20.981  1.00  0.80           C  
ATOM   1165  HA  PRO A  79       0.221  37.328  19.351  1.00  0.80           H  
ATOM   1166 1HB  PRO A  79       0.370  36.662  22.296  1.00  0.80           H  
ATOM   1167 2HB  PRO A  79       0.533  38.233  21.512  1.00  0.80           H  
ATOM   1168 1HG  PRO A  79      -1.809  37.595  22.658  1.00  0.80           H  
ATOM   1169 2HG  PRO A  79      -1.829  38.395  21.075  1.00  0.80           H  
ATOM   1170 1HD  PRO A  79      -2.259  35.473  21.755  1.00  0.80           H  
ATOM   1171 2HD  PRO A  79      -3.052  36.536  20.491  1.00  0.80           H  
ATOM   1172  N   PHE A  80       2.456  36.103  19.509  1.00  0.86           N  
ATOM   1173  CA  PHE A  80       3.676  35.301  19.406  1.00  0.86           C  
ATOM   1174  C   PHE A  80       4.228  34.892  20.756  1.00  0.86           C  
ATOM   1175  O   PHE A  80       4.666  33.753  20.942  1.00  0.86           O  
ATOM   1176  CB  PHE A  80       4.756  36.073  18.659  1.00  0.86           C  
ATOM   1177  CG  PHE A  80       4.579  36.148  17.184  1.00  0.86           C  
ATOM   1178  CD1 PHE A  80       4.257  37.301  16.624  1.00  0.86           C  
ATOM   1179  CD2 PHE A  80       4.758  35.077  16.377  1.00  0.86           C  
ATOM   1180  CE1 PHE A  80       4.107  37.437  15.297  1.00  0.86           C  
ATOM   1181  CE2 PHE A  80       4.633  35.186  15.021  1.00  0.86           C  
ATOM   1182  CZ  PHE A  80       4.305  36.375  14.475  1.00  0.86           C  
ATOM   1183  H   PHE A  80       2.399  36.980  19.000  1.00  0.86           H  
ATOM   1184  HA  PHE A  80       3.451  34.406  18.851  1.00  0.86           H  
ATOM   1185 1HB  PHE A  80       4.788  37.091  19.038  1.00  0.86           H  
ATOM   1186 2HB  PHE A  80       5.707  35.645  18.854  1.00  0.86           H  
ATOM   1187  HD1 PHE A  80       4.106  38.146  17.269  1.00  0.86           H  
ATOM   1188  HD2 PHE A  80       5.001  34.142  16.816  1.00  0.86           H  
ATOM   1189  HE1 PHE A  80       3.832  38.408  14.917  1.00  0.86           H  
ATOM   1190  HE2 PHE A  80       4.792  34.322  14.385  1.00  0.86           H  
ATOM   1191  HZ  PHE A  80       4.196  36.476  13.403  1.00  0.86           H  
ATOM   1192  N   LEU A  81       4.173  35.781  21.728  1.00  0.93           N  
ATOM   1193  CA  LEU A  81       4.724  35.446  23.029  1.00  0.93           C  
ATOM   1194  C   LEU A  81       3.977  34.256  23.652  1.00  0.93           C  
ATOM   1195  O   LEU A  81       4.573  33.431  24.344  1.00  0.93           O  
ATOM   1196  CB  LEU A  81       4.691  36.682  23.937  1.00  0.93           C  
ATOM   1197  CG  LEU A  81       5.653  37.830  23.503  1.00  0.93           C  
ATOM   1198  CD1 LEU A  81       5.441  39.048  24.390  1.00  0.93           C  
ATOM   1199  CD2 LEU A  81       7.094  37.336  23.586  1.00  0.93           C  
ATOM   1200  H   LEU A  81       3.775  36.691  21.554  1.00  0.93           H  
ATOM   1201  HA  LEU A  81       5.766  35.155  22.900  1.00  0.93           H  
ATOM   1202 1HB  LEU A  81       3.679  37.080  23.953  1.00  0.93           H  
ATOM   1203 2HB  LEU A  81       4.963  36.382  24.950  1.00  0.93           H  
ATOM   1204  HG  LEU A  81       5.428  38.123  22.479  1.00  0.93           H  
ATOM   1205 1HD1 LEU A  81       6.111  39.848  24.070  1.00  0.93           H  
ATOM   1206 2HD1 LEU A  81       4.408  39.386  24.309  1.00  0.93           H  
ATOM   1207 3HD1 LEU A  81       5.656  38.786  25.425  1.00  0.93           H  
ATOM   1208 1HD2 LEU A  81       7.779  38.123  23.286  1.00  0.93           H  
ATOM   1209 2HD2 LEU A  81       7.322  37.038  24.609  1.00  0.93           H  
ATOM   1210 3HD2 LEU A  81       7.212  36.485  22.931  1.00  0.93           H  
ATOM   1211  N   GLU A  82       2.684  34.104  23.347  1.00  1.03           N  
ATOM   1212  CA  GLU A  82       1.896  33.027  23.931  1.00  1.03           C  
ATOM   1213  C   GLU A  82       2.112  31.720  23.170  1.00  1.03           C  
ATOM   1214  O   GLU A  82       1.663  30.655  23.604  1.00  1.03           O  
ATOM   1215  CB  GLU A  82       0.409  33.370  23.913  1.00  1.03           C  
ATOM   1216  CG  GLU A  82      -0.003  34.542  24.757  1.00  1.03           C  
ATOM   1217  CD  GLU A  82      -1.501  34.764  24.747  1.00  1.03           C  
ATOM   1218  OE1 GLU A  82      -2.217  33.987  24.137  1.00  1.03           O  
ATOM   1219  OE2 GLU A  82      -1.932  35.719  25.348  1.00  1.03           O  
ATOM   1220  H   GLU A  82       2.232  34.727  22.685  1.00  1.03           H  
ATOM   1221  HA  GLU A  82       2.214  32.877  24.963  1.00  1.03           H  
ATOM   1222 1HB  GLU A  82       0.114  33.593  22.897  1.00  1.03           H  
ATOM   1223 2HB  GLU A  82      -0.157  32.519  24.248  1.00  1.03           H  
ATOM   1224 1HG  GLU A  82       0.325  34.367  25.779  1.00  1.03           H  
ATOM   1225 2HG  GLU A  82       0.499  35.434  24.389  1.00  1.03           H  
ATOM   1226  N   LEU A  83       2.806  31.811  22.035  1.00  1.14           N  
ATOM   1227  CA  LEU A  83       3.104  30.672  21.194  1.00  1.14           C  
ATOM   1228  C   LEU A  83       4.472  30.095  21.558  1.00  1.14           C  
ATOM   1229  O   LEU A  83       4.855  29.052  21.030  1.00  1.14           O  
ATOM   1230  CB  LEU A  83       3.078  31.083  19.699  1.00  1.14           C  
ATOM   1231  CG  LEU A  83       1.712  31.590  19.131  1.00  1.14           C  
ATOM   1232  CD1 LEU A  83       1.873  32.104  17.682  1.00  1.14           C  
ATOM   1233  CD2 LEU A  83       0.747  30.443  19.156  1.00  1.14           C  
ATOM   1234  H   LEU A  83       3.175  32.707  21.739  1.00  1.14           H  
ATOM   1235  HA  LEU A  83       2.350  29.906  21.363  1.00  1.14           H  
ATOM   1236 1HB  LEU A  83       3.824  31.850  19.527  1.00  1.14           H  
ATOM   1237 2HB  LEU A  83       3.344  30.214  19.116  1.00  1.14           H  
ATOM   1238  HG  LEU A  83       1.329  32.409  19.739  1.00  1.14           H  
ATOM   1239 1HD1 LEU A  83       0.898  32.439  17.312  1.00  1.14           H  
ATOM   1240 2HD1 LEU A  83       2.555  32.920  17.637  1.00  1.14           H  
ATOM   1241 3HD1 LEU A  83       2.240  31.331  17.060  1.00  1.14           H  
ATOM   1242 1HD2 LEU A  83      -0.203  30.768  18.758  1.00  1.14           H  
ATOM   1243 2HD2 LEU A  83       1.137  29.639  18.549  1.00  1.14           H  
ATOM   1244 3HD2 LEU A  83       0.623  30.099  20.179  1.00  1.14           H  
ATOM   1245  N   GLY A  84       5.185  30.743  22.503  1.00  1.24           N  
ATOM   1246  CA  GLY A  84       6.525  30.306  22.899  1.00  1.24           C  
ATOM   1247  C   GLY A  84       7.669  31.236  22.456  1.00  1.24           C  
ATOM   1248  O   GLY A  84       8.840  30.878  22.592  1.00  1.24           O  
ATOM   1249  H   GLY A  84       4.808  31.574  22.962  1.00  1.24           H  
ATOM   1250 1HA  GLY A  84       6.549  30.212  23.985  1.00  1.24           H  
ATOM   1251 2HA  GLY A  84       6.704  29.309  22.505  1.00  1.24           H  
ATOM   1252  N   PHE A  85       7.349  32.425  21.937  1.00  1.33           N  
ATOM   1253  CA  PHE A  85       8.375  33.384  21.520  1.00  1.33           C  
ATOM   1254  C   PHE A  85       9.017  34.197  22.616  1.00  1.33           C  
ATOM   1255  O   PHE A  85       8.443  34.468  23.669  1.00  1.33           O  
ATOM   1256  CB  PHE A  85       7.853  34.393  20.499  1.00  1.33           C  
ATOM   1257  CG  PHE A  85       7.778  33.896  19.123  1.00  1.33           C  
ATOM   1258  CD1 PHE A  85       6.888  32.961  18.752  1.00  1.33           C  
ATOM   1259  CD2 PHE A  85       8.613  34.434  18.172  1.00  1.33           C  
ATOM   1260  CE1 PHE A  85       6.854  32.523  17.477  1.00  1.33           C  
ATOM   1261  CE2 PHE A  85       8.577  34.013  16.880  1.00  1.33           C  
ATOM   1262  CZ  PHE A  85       7.700  33.044  16.529  1.00  1.33           C  
ATOM   1263  H   PHE A  85       6.374  32.692  21.812  1.00  1.33           H  
ATOM   1264  HA  PHE A  85       9.170  32.814  21.042  1.00  1.33           H  
ATOM   1265 1HB  PHE A  85       6.896  34.721  20.796  1.00  1.33           H  
ATOM   1266 2HB  PHE A  85       8.500  35.273  20.505  1.00  1.33           H  
ATOM   1267  HD1 PHE A  85       6.207  32.548  19.493  1.00  1.33           H  
ATOM   1268  HD2 PHE A  85       9.308  35.210  18.477  1.00  1.33           H  
ATOM   1269  HE1 PHE A  85       6.145  31.756  17.215  1.00  1.33           H  
ATOM   1270  HE2 PHE A  85       9.247  34.445  16.141  1.00  1.33           H  
ATOM   1271  HZ  PHE A  85       7.661  32.694  15.503  1.00  1.33           H  
ATOM   1272  N   ASP A  86      10.228  34.597  22.300  1.00  1.38           N  
ATOM   1273  CA  ASP A  86      11.033  35.528  23.049  1.00  1.38           C  
ATOM   1274  C   ASP A  86      11.716  36.416  22.015  1.00  1.38           C  
ATOM   1275  O   ASP A  86      11.384  36.333  20.824  1.00  1.38           O  
ATOM   1276  CB  ASP A  86      12.035  34.790  23.947  1.00  1.38           C  
ATOM   1277  CG  ASP A  86      13.042  33.893  23.190  1.00  1.38           C  
ATOM   1278  OD1 ASP A  86      13.218  34.066  21.989  1.00  1.38           O  
ATOM   1279  OD2 ASP A  86      13.630  33.049  23.827  1.00  1.38           O  
ATOM   1280  H   ASP A  86      10.605  34.244  21.439  1.00  1.38           H  
ATOM   1281  HA  ASP A  86      10.387  36.149  23.673  1.00  1.38           H  
ATOM   1282 1HB  ASP A  86      12.594  35.510  24.544  1.00  1.38           H  
ATOM   1283 2HB  ASP A  86      11.481  34.161  24.649  1.00  1.38           H  
ATOM   1284  N   SER A  87      12.671  37.235  22.441  1.00  1.39           N  
ATOM   1285  CA  SER A  87      13.322  38.151  21.515  1.00  1.39           C  
ATOM   1286  C   SER A  87      14.073  37.450  20.384  1.00  1.39           C  
ATOM   1287  O   SER A  87      14.067  37.932  19.253  1.00  1.39           O  
ATOM   1288  CB  SER A  87      14.279  39.045  22.271  1.00  1.39           C  
ATOM   1289  OG  SER A  87      13.586  39.887  23.155  1.00  1.39           O  
ATOM   1290  H   SER A  87      12.927  37.248  23.416  1.00  1.39           H  
ATOM   1291  HA  SER A  87      12.548  38.776  21.067  1.00  1.39           H  
ATOM   1292 1HB  SER A  87      14.990  38.432  22.825  1.00  1.39           H  
ATOM   1293 2HB  SER A  87      14.847  39.644  21.562  1.00  1.39           H  
ATOM   1294  HG  SER A  87      14.252  40.440  23.573  1.00  1.39           H  
ATOM   1295  N   LEU A  88      14.746  36.340  20.681  1.00  1.37           N  
ATOM   1296  CA  LEU A  88      15.551  35.683  19.661  1.00  1.37           C  
ATOM   1297  C   LEU A  88      14.693  34.907  18.686  1.00  1.37           C  
ATOM   1298  O   LEU A  88      15.002  34.845  17.492  1.00  1.37           O  
ATOM   1299  CB  LEU A  88      16.579  34.776  20.315  1.00  1.37           C  
ATOM   1300  CG  LEU A  88      17.628  35.524  21.117  1.00  1.37           C  
ATOM   1301  CD1 LEU A  88      18.536  34.528  21.805  1.00  1.37           C  
ATOM   1302  CD2 LEU A  88      18.396  36.456  20.176  1.00  1.37           C  
ATOM   1303  H   LEU A  88      14.682  35.942  21.611  1.00  1.37           H  
ATOM   1304  HA  LEU A  88      16.086  36.450  19.104  1.00  1.37           H  
ATOM   1305 1HB  LEU A  88      16.057  34.091  20.991  1.00  1.37           H  
ATOM   1306 2HB  LEU A  88      17.082  34.194  19.545  1.00  1.37           H  
ATOM   1307  HG  LEU A  88      17.140  36.118  21.889  1.00  1.37           H  
ATOM   1308 1HD1 LEU A  88      19.283  35.062  22.392  1.00  1.37           H  
ATOM   1309 2HD1 LEU A  88      17.939  33.893  22.463  1.00  1.37           H  
ATOM   1310 3HD1 LEU A  88      19.034  33.913  21.057  1.00  1.37           H  
ATOM   1311 1HD2 LEU A  88      19.148  37.008  20.743  1.00  1.37           H  
ATOM   1312 2HD2 LEU A  88      18.888  35.869  19.399  1.00  1.37           H  
ATOM   1313 3HD2 LEU A  88      17.703  37.161  19.712  1.00  1.37           H  
ATOM   1314  N   ALA A  89      13.611  34.299  19.181  1.00  1.31           N  
ATOM   1315  CA  ALA A  89      12.720  33.591  18.274  1.00  1.31           C  
ATOM   1316  C   ALA A  89      12.158  34.610  17.290  1.00  1.31           C  
ATOM   1317  O   ALA A  89      12.038  34.334  16.092  1.00  1.31           O  
ATOM   1318  CB  ALA A  89      11.607  32.885  19.036  1.00  1.31           C  
ATOM   1319  H   ALA A  89      13.415  34.331  20.188  1.00  1.31           H  
ATOM   1320  HA  ALA A  89      13.296  32.851  17.720  1.00  1.31           H  
ATOM   1321 1HB  ALA A  89      10.950  32.358  18.342  1.00  1.31           H  
ATOM   1322 2HB  ALA A  89      12.041  32.166  19.735  1.00  1.31           H  
ATOM   1323 3HB  ALA A  89      11.041  33.621  19.583  1.00  1.31           H  
ATOM   1324  N   ALA A  90      11.842  35.813  17.779  1.00  1.25           N  
ATOM   1325  CA  ALA A  90      11.334  36.860  16.920  1.00  1.25           C  
ATOM   1326  C   ALA A  90      12.372  37.241  15.874  1.00  1.25           C  
ATOM   1327  O   ALA A  90      12.059  37.343  14.694  1.00  1.25           O  
ATOM   1328  CB  ALA A  90      10.905  38.039  17.743  1.00  1.25           C  
ATOM   1329  H   ALA A  90      11.939  36.006  18.782  1.00  1.25           H  
ATOM   1330  HA  ALA A  90      10.460  36.471  16.388  1.00  1.25           H  
ATOM   1331 1HB  ALA A  90      10.493  38.812  17.116  1.00  1.25           H  
ATOM   1332 2HB  ALA A  90      10.157  37.698  18.445  1.00  1.25           H  
ATOM   1333 3HB  ALA A  90      11.758  38.437  18.286  1.00  1.25           H  
ATOM   1334  N   VAL A  91      13.642  37.341  16.279  1.00  1.20           N  
ATOM   1335  CA  VAL A  91      14.669  37.674  15.299  1.00  1.20           C  
ATOM   1336  C   VAL A  91      14.741  36.597  14.227  1.00  1.20           C  
ATOM   1337  O   VAL A  91      14.810  36.906  13.031  1.00  1.20           O  
ATOM   1338  CB  VAL A  91      16.053  37.805  15.957  1.00  1.20           C  
ATOM   1339  CG1 VAL A  91      17.100  37.923  14.896  1.00  1.20           C  
ATOM   1340  CG2 VAL A  91      16.098  39.024  16.833  1.00  1.20           C  
ATOM   1341  H   VAL A  91      13.878  37.254  17.264  1.00  1.20           H  
ATOM   1342  HA  VAL A  91      14.412  38.624  14.833  1.00  1.20           H  
ATOM   1343  HB  VAL A  91      16.253  36.914  16.547  1.00  1.20           H  
ATOM   1344 1HG1 VAL A  91      18.078  38.005  15.365  1.00  1.20           H  
ATOM   1345 2HG1 VAL A  91      17.068  37.035  14.265  1.00  1.20           H  
ATOM   1346 3HG1 VAL A  91      16.907  38.810  14.292  1.00  1.20           H  
ATOM   1347 1HG2 VAL A  91      17.080  39.102  17.296  1.00  1.20           H  
ATOM   1348 2HG2 VAL A  91      15.916  39.894  16.229  1.00  1.20           H  
ATOM   1349 3HG2 VAL A  91      15.352  38.957  17.594  1.00  1.20           H  
ATOM   1350  N   ASP A  92      14.696  35.328  14.646  1.00  1.18           N  
ATOM   1351  CA  ASP A  92      14.762  34.225  13.698  1.00  1.18           C  
ATOM   1352  C   ASP A  92      13.572  34.269  12.741  1.00  1.18           C  
ATOM   1353  O   ASP A  92      13.720  34.045  11.536  1.00  1.18           O  
ATOM   1354  CB  ASP A  92      14.780  32.894  14.455  1.00  1.18           C  
ATOM   1355  CG  ASP A  92      15.099  31.703  13.587  1.00  1.18           C  
ATOM   1356  OD1 ASP A  92      16.197  31.632  13.090  1.00  1.18           O  
ATOM   1357  OD2 ASP A  92      14.250  30.863  13.415  1.00  1.18           O  
ATOM   1358  H   ASP A  92      14.640  35.132  15.648  1.00  1.18           H  
ATOM   1359  HA  ASP A  92      15.679  34.319  13.119  1.00  1.18           H  
ATOM   1360 1HB  ASP A  92      15.505  32.952  15.270  1.00  1.18           H  
ATOM   1361 2HB  ASP A  92      13.801  32.736  14.914  1.00  1.18           H  
ATOM   1362  N   LEU A  93      12.403  34.656  13.247  1.00  1.18           N  
ATOM   1363  CA  LEU A  93      11.229  34.768  12.399  1.00  1.18           C  
ATOM   1364  C   LEU A  93      11.471  35.787  11.300  1.00  1.18           C  
ATOM   1365  O   LEU A  93      11.217  35.511  10.126  1.00  1.18           O  
ATOM   1366  CB  LEU A  93       9.996  35.164  13.226  1.00  1.18           C  
ATOM   1367  CG  LEU A  93       8.707  35.374  12.449  1.00  1.18           C  
ATOM   1368  CD1 LEU A  93       8.341  34.097  11.757  1.00  1.18           C  
ATOM   1369  CD2 LEU A  93       7.612  35.801  13.395  1.00  1.18           C  
ATOM   1370  H   LEU A  93      12.318  34.827  14.249  1.00  1.18           H  
ATOM   1371  HA  LEU A  93      11.043  33.800  11.940  1.00  1.18           H  
ATOM   1372 1HB  LEU A  93       9.821  34.389  13.960  1.00  1.18           H  
ATOM   1373 2HB  LEU A  93      10.205  36.087  13.747  1.00  1.18           H  
ATOM   1374  HG  LEU A  93       8.855  36.142  11.709  1.00  1.18           H  
ATOM   1375 1HD1 LEU A  93       7.418  34.221  11.191  1.00  1.18           H  
ATOM   1376 2HD1 LEU A  93       9.145  33.822  11.088  1.00  1.18           H  
ATOM   1377 3HD1 LEU A  93       8.213  33.336  12.498  1.00  1.18           H  
ATOM   1378 1HD2 LEU A  93       6.694  35.951  12.829  1.00  1.18           H  
ATOM   1379 2HD2 LEU A  93       7.460  35.026  14.144  1.00  1.18           H  
ATOM   1380 3HD2 LEU A  93       7.895  36.728  13.884  1.00  1.18           H  
ATOM   1381  N   HIS A  94      12.003  36.954  11.662  1.00  1.20           N  
ATOM   1382  CA  HIS A  94      12.162  38.010  10.674  1.00  1.20           C  
ATOM   1383  C   HIS A  94      13.268  37.665   9.684  1.00  1.20           C  
ATOM   1384  O   HIS A  94      13.157  37.970   8.491  1.00  1.20           O  
ATOM   1385  CB  HIS A  94      12.478  39.350  11.340  1.00  1.20           C  
ATOM   1386  CG  HIS A  94      11.392  39.805  12.218  1.00  1.20           C  
ATOM   1387  ND1 HIS A  94      11.368  39.483  13.527  1.00  1.20           N  
ATOM   1388  CD2 HIS A  94      10.277  40.502  11.993  1.00  1.20           C  
ATOM   1389  CE1 HIS A  94      10.310  39.972  14.088  1.00  1.20           C  
ATOM   1390  NE2 HIS A  94       9.611  40.590  13.197  1.00  1.20           N  
ATOM   1391  H   HIS A  94      12.231  37.114  12.647  1.00  1.20           H  
ATOM   1392  HA  HIS A  94      11.236  38.124  10.118  1.00  1.20           H  
ATOM   1393 1HB  HIS A  94      13.388  39.253  11.941  1.00  1.20           H  
ATOM   1394 2HB  HIS A  94      12.657  40.116  10.582  1.00  1.20           H  
ATOM   1395  HD1 HIS A  94      11.880  38.724  13.931  1.00  1.20           H  
ATOM   1396  HD2 HIS A  94       9.862  40.948  11.104  1.00  1.20           H  
ATOM   1397  HE1 HIS A  94      10.153  39.820  15.136  1.00  1.20           H  
ATOM   1398  N   LYS A  95      14.338  37.009  10.138  1.00  1.24           N  
ATOM   1399  CA  LYS A  95      15.382  36.644   9.187  1.00  1.24           C  
ATOM   1400  C   LYS A  95      14.848  35.651   8.152  1.00  1.24           C  
ATOM   1401  O   LYS A  95      15.136  35.772   6.952  1.00  1.24           O  
ATOM   1402  CB  LYS A  95      16.605  36.068   9.904  1.00  1.24           C  
ATOM   1403  CG  LYS A  95      17.435  37.098  10.686  1.00  1.24           C  
ATOM   1404  CD  LYS A  95      18.630  36.439  11.375  1.00  1.24           C  
ATOM   1405  CE  LYS A  95      19.521  37.471  12.065  1.00  1.24           C  
ATOM   1406  NZ  LYS A  95      20.662  36.831  12.785  1.00  1.24           N  
ATOM   1407  H   LYS A  95      14.428  36.781  11.133  1.00  1.24           H  
ATOM   1408  HA  LYS A  95      15.694  37.542   8.656  1.00  1.24           H  
ATOM   1409 1HB  LYS A  95      16.271  35.306  10.617  1.00  1.24           H  
ATOM   1410 2HB  LYS A  95      17.256  35.579   9.183  1.00  1.24           H  
ATOM   1411 1HG  LYS A  95      17.792  37.872  10.008  1.00  1.24           H  
ATOM   1412 2HG  LYS A  95      16.803  37.565  11.443  1.00  1.24           H  
ATOM   1413 1HD  LYS A  95      18.263  35.730  12.122  1.00  1.24           H  
ATOM   1414 2HD  LYS A  95      19.219  35.894  10.640  1.00  1.24           H  
ATOM   1415 1HE  LYS A  95      19.918  38.151  11.313  1.00  1.24           H  
ATOM   1416 2HE  LYS A  95      18.933  38.039  12.769  1.00  1.24           H  
ATOM   1417 1HZ  LYS A  95      21.229  37.546  13.222  1.00  1.24           H  
ATOM   1418 2HZ  LYS A  95      20.308  36.205  13.494  1.00  1.24           H  
ATOM   1419 3HZ  LYS A  95      21.226  36.311  12.129  1.00  1.24           H  
ATOM   1420  N   ARG A  96      14.028  34.696   8.606  1.00  1.31           N  
ATOM   1421  CA  ARG A  96      13.440  33.718   7.700  1.00  1.31           C  
ATOM   1422  C   ARG A  96      12.468  34.393   6.742  1.00  1.31           C  
ATOM   1423  O   ARG A  96      12.502  34.142   5.528  1.00  1.31           O  
ATOM   1424  CB  ARG A  96      12.735  32.641   8.498  1.00  1.31           C  
ATOM   1425  CG  ARG A  96      13.662  31.693   9.257  1.00  1.31           C  
ATOM   1426  CD  ARG A  96      12.901  30.697  10.046  1.00  1.31           C  
ATOM   1427  NE  ARG A  96      13.777  29.862  10.862  1.00  1.31           N  
ATOM   1428  CZ  ARG A  96      14.405  28.742  10.464  1.00  1.31           C  
ATOM   1429  NH1 ARG A  96      14.261  28.283   9.235  1.00  1.31           N  
ATOM   1430  NH2 ARG A  96      15.166  28.101  11.327  1.00  1.31           N  
ATOM   1431  H   ARG A  96      13.828  34.625   9.607  1.00  1.31           H  
ATOM   1432  HA  ARG A  96      14.238  33.253   7.124  1.00  1.31           H  
ATOM   1433 1HB  ARG A  96      12.058  33.101   9.222  1.00  1.31           H  
ATOM   1434 2HB  ARG A  96      12.146  32.049   7.830  1.00  1.31           H  
ATOM   1435 1HG  ARG A  96      14.288  31.157   8.548  1.00  1.31           H  
ATOM   1436 2HG  ARG A  96      14.296  32.257   9.938  1.00  1.31           H  
ATOM   1437 1HD  ARG A  96      12.216  31.221  10.720  1.00  1.31           H  
ATOM   1438 2HD  ARG A  96      12.332  30.054   9.377  1.00  1.31           H  
ATOM   1439  HE  ARG A  96      13.946  30.168  11.832  1.00  1.31           H  
ATOM   1440 1HH1 ARG A  96      13.675  28.777   8.577  1.00  1.31           H  
ATOM   1441 2HH1 ARG A  96      14.737  27.438   8.952  1.00  1.31           H  
ATOM   1442 1HH2 ARG A  96      15.261  28.471  12.277  1.00  1.31           H  
ATOM   1443 2HH2 ARG A  96      15.645  27.261  11.059  1.00  1.31           H  
ATOM   1444  N   LEU A  97      11.661  35.319   7.269  1.00  1.41           N  
ATOM   1445  CA  LEU A  97      10.721  36.048   6.445  1.00  1.41           C  
ATOM   1446  C   LEU A  97      11.439  36.904   5.431  1.00  1.41           C  
ATOM   1447  O   LEU A  97      10.993  37.006   4.301  1.00  1.41           O  
ATOM   1448  CB  LEU A  97       9.781  36.893   7.305  1.00  1.41           C  
ATOM   1449  CG  LEU A  97       8.779  36.079   8.104  1.00  1.41           C  
ATOM   1450  CD1 LEU A  97       8.039  36.966   9.092  1.00  1.41           C  
ATOM   1451  CD2 LEU A  97       7.838  35.448   7.134  1.00  1.41           C  
ATOM   1452  H   LEU A  97      11.671  35.489   8.277  1.00  1.41           H  
ATOM   1453  HA  LEU A  97      10.113  35.322   5.905  1.00  1.41           H  
ATOM   1454 1HB  LEU A  97      10.381  37.470   8.000  1.00  1.41           H  
ATOM   1455 2HB  LEU A  97       9.234  37.581   6.660  1.00  1.41           H  
ATOM   1456  HG  LEU A  97       9.294  35.300   8.657  1.00  1.41           H  
ATOM   1457 1HD1 LEU A  97       7.323  36.369   9.651  1.00  1.41           H  
ATOM   1458 2HD1 LEU A  97       8.756  37.414   9.776  1.00  1.41           H  
ATOM   1459 3HD1 LEU A  97       7.521  37.744   8.568  1.00  1.41           H  
ATOM   1460 1HD2 LEU A  97       7.139  34.850   7.673  1.00  1.41           H  
ATOM   1461 2HD2 LEU A  97       7.318  36.219   6.578  1.00  1.41           H  
ATOM   1462 3HD2 LEU A  97       8.399  34.828   6.446  1.00  1.41           H  
ATOM   1463  N   THR A  98      12.569  37.494   5.799  1.00  1.52           N  
ATOM   1464  CA  THR A  98      13.272  38.337   4.852  1.00  1.52           C  
ATOM   1465  C   THR A  98      13.723  37.497   3.656  1.00  1.52           C  
ATOM   1466  O   THR A  98      13.479  37.856   2.500  1.00  1.52           O  
ATOM   1467  CB  THR A  98      14.501  38.990   5.507  1.00  1.52           C  
ATOM   1468  OG1 THR A  98      14.081  39.795   6.622  1.00  1.52           O  
ATOM   1469  CG2 THR A  98      15.202  39.882   4.482  1.00  1.52           C  
ATOM   1470  H   THR A  98      12.916  37.405   6.749  1.00  1.52           H  
ATOM   1471  HA  THR A  98      12.598  39.117   4.503  1.00  1.52           H  
ATOM   1472  HB  THR A  98      15.185  38.220   5.862  1.00  1.52           H  
ATOM   1473  HG1 THR A  98      13.654  39.211   7.296  1.00  1.52           H  
ATOM   1474 1HG2 THR A  98      16.068  40.351   4.943  1.00  1.52           H  
ATOM   1475 2HG2 THR A  98      15.523  39.277   3.636  1.00  1.52           H  
ATOM   1476 3HG2 THR A  98      14.515  40.648   4.133  1.00  1.52           H  
ATOM   1477  N   GLY A  99      14.324  36.332   3.908  1.00  1.64           N  
ATOM   1478  CA  GLY A  99      14.760  35.490   2.794  1.00  1.64           C  
ATOM   1479  C   GLY A  99      13.584  35.065   1.893  1.00  1.64           C  
ATOM   1480  O   GLY A  99      13.705  35.046   0.663  1.00  1.64           O  
ATOM   1481  H   GLY A  99      14.503  36.047   4.877  1.00  1.64           H  
ATOM   1482 1HA  GLY A  99      15.498  36.028   2.199  1.00  1.64           H  
ATOM   1483 2HA  GLY A  99      15.255  34.603   3.186  1.00  1.64           H  
ATOM   1484  N   GLU A 100      12.458  34.724   2.526  1.00  1.74           N  
ATOM   1485  CA  GLU A 100      11.235  34.325   1.838  1.00  1.74           C  
ATOM   1486  C   GLU A 100      10.473  35.454   1.120  1.00  1.74           C  
ATOM   1487  O   GLU A 100       9.857  35.210   0.089  1.00  1.74           O  
ATOM   1488  CB  GLU A 100      10.282  33.641   2.806  1.00  1.74           C  
ATOM   1489  CG  GLU A 100       9.007  33.073   2.172  1.00  1.74           C  
ATOM   1490  CD  GLU A 100       9.207  31.913   1.197  1.00  1.74           C  
ATOM   1491  OE1 GLU A 100      10.268  31.329   1.175  1.00  1.74           O  
ATOM   1492  OE2 GLU A 100       8.278  31.612   0.475  1.00  1.74           O  
ATOM   1493  H   GLU A 100      12.448  34.742   3.551  1.00  1.74           H  
ATOM   1494  HA  GLU A 100      11.522  33.590   1.092  1.00  1.74           H  
ATOM   1495 1HB  GLU A 100      10.804  32.827   3.307  1.00  1.74           H  
ATOM   1496 2HB  GLU A 100       9.981  34.352   3.578  1.00  1.74           H  
ATOM   1497 1HG  GLU A 100       8.374  32.743   2.971  1.00  1.74           H  
ATOM   1498 2HG  GLU A 100       8.499  33.885   1.652  1.00  1.74           H  
ATOM   1499  N   THR A 101      10.438  36.659   1.698  1.00  1.81           N  
ATOM   1500  CA  THR A 101       9.614  37.741   1.161  1.00  1.81           C  
ATOM   1501  C   THR A 101      10.365  38.858   0.447  1.00  1.81           C  
ATOM   1502  O   THR A 101       9.767  39.612  -0.322  1.00  1.81           O  
ATOM   1503  CB  THR A 101       8.865  38.444   2.311  1.00  1.81           C  
ATOM   1504  OG1 THR A 101       9.833  39.050   3.171  1.00  1.81           O  
ATOM   1505  CG2 THR A 101       8.059  37.468   3.137  1.00  1.81           C  
ATOM   1506  H   THR A 101      10.955  36.807   2.554  1.00  1.81           H  
ATOM   1507  HA  THR A 101       8.930  37.317   0.447  1.00  1.81           H  
ATOM   1508  HB  THR A 101       8.209  39.212   1.908  1.00  1.81           H  
ATOM   1509  HG1 THR A 101      10.370  38.342   3.581  1.00  1.81           H  
ATOM   1510 1HG2 THR A 101       7.592  38.014   3.931  1.00  1.81           H  
ATOM   1511 2HG2 THR A 101       7.319  37.005   2.539  1.00  1.81           H  
ATOM   1512 3HG2 THR A 101       8.699  36.701   3.559  1.00  1.81           H  
ATOM   1513  N   GLY A 102      11.652  39.015   0.733  1.00  1.81           N  
ATOM   1514  CA  GLY A 102      12.431  40.114   0.187  1.00  1.81           C  
ATOM   1515  C   GLY A 102      12.279  41.394   1.017  1.00  1.81           C  
ATOM   1516  O   GLY A 102      12.864  42.429   0.685  1.00  1.81           O  
ATOM   1517  H   GLY A 102      12.125  38.382   1.368  1.00  1.81           H  
ATOM   1518 1HA  GLY A 102      13.481  39.822   0.161  1.00  1.81           H  
ATOM   1519 2HA  GLY A 102      12.125  40.303  -0.840  1.00  1.81           H  
ATOM   1520  N   LEU A 103      11.494  41.330   2.096  1.00  1.74           N  
ATOM   1521  CA  LEU A 103      11.280  42.492   2.935  1.00  1.74           C  
ATOM   1522  C   LEU A 103      12.142  42.440   4.168  1.00  1.74           C  
ATOM   1523  O   LEU A 103      12.004  41.541   4.996  1.00  1.74           O  
ATOM   1524  CB  LEU A 103       9.838  42.567   3.432  1.00  1.74           C  
ATOM   1525  CG  LEU A 103       8.743  42.588   2.410  1.00  1.74           C  
ATOM   1526  CD1 LEU A 103       7.451  42.704   3.167  1.00  1.74           C  
ATOM   1527  CD2 LEU A 103       8.966  43.717   1.444  1.00  1.74           C  
ATOM   1528  H   LEU A 103      11.017  40.466   2.338  1.00  1.74           H  
ATOM   1529  HA  LEU A 103      11.522  43.391   2.371  1.00  1.74           H  
ATOM   1530 1HB  LEU A 103       9.659  41.699   4.068  1.00  1.74           H  
ATOM   1531 2HB  LEU A 103       9.734  43.463   4.050  1.00  1.74           H  
ATOM   1532  HG  LEU A 103       8.724  41.648   1.855  1.00  1.74           H  
ATOM   1533 1HD1 LEU A 103       6.607  42.713   2.492  1.00  1.74           H  
ATOM   1534 2HD1 LEU A 103       7.366  41.860   3.840  1.00  1.74           H  
ATOM   1535 3HD1 LEU A 103       7.460  43.619   3.744  1.00  1.74           H  
ATOM   1536 1HD2 LEU A 103       8.162  43.739   0.713  1.00  1.74           H  
ATOM   1537 2HD2 LEU A 103       8.998  44.647   1.983  1.00  1.74           H  
ATOM   1538 3HD2 LEU A 103       9.919  43.568   0.933  1.00  1.74           H  
ATOM   1539  N   GLU A 104      12.974  43.446   4.363  1.00  1.62           N  
ATOM   1540  CA  GLU A 104      13.831  43.455   5.541  1.00  1.62           C  
ATOM   1541  C   GLU A 104      13.025  43.965   6.722  1.00  1.62           C  
ATOM   1542  O   GLU A 104      13.166  45.112   7.150  1.00  1.62           O  
ATOM   1543  CB  GLU A 104      15.068  44.324   5.302  1.00  1.62           C  
ATOM   1544  CG  GLU A 104      15.982  43.814   4.187  1.00  1.62           C  
ATOM   1545  CD  GLU A 104      17.203  44.676   3.959  1.00  1.62           C  
ATOM   1546  OE1 GLU A 104      17.293  45.724   4.555  1.00  1.62           O  
ATOM   1547  OE2 GLU A 104      18.045  44.281   3.188  1.00  1.62           O  
ATOM   1548  H   GLU A 104      13.047  44.182   3.675  1.00  1.62           H  
ATOM   1549  HA  GLU A 104      14.151  42.436   5.764  1.00  1.62           H  
ATOM   1550 1HB  GLU A 104      14.758  45.338   5.049  1.00  1.62           H  
ATOM   1551 2HB  GLU A 104      15.655  44.379   6.219  1.00  1.62           H  
ATOM   1552 1HG  GLU A 104      16.309  42.809   4.441  1.00  1.62           H  
ATOM   1553 2HG  GLU A 104      15.405  43.752   3.263  1.00  1.62           H  
ATOM   1554  N   LEU A 105      12.130  43.115   7.203  1.00  1.48           N  
ATOM   1555  CA  LEU A 105      11.216  43.492   8.259  1.00  1.48           C  
ATOM   1556  C   LEU A 105      12.017  43.814   9.509  1.00  1.48           C  
ATOM   1557  O   LEU A 105      12.938  43.072   9.845  1.00  1.48           O  
ATOM   1558  CB  LEU A 105      10.276  42.331   8.592  1.00  1.48           C  
ATOM   1559  CG  LEU A 105       9.295  41.871   7.511  1.00  1.48           C  
ATOM   1560  CD1 LEU A 105       8.565  40.632   8.029  1.00  1.48           C  
ATOM   1561  CD2 LEU A 105       8.311  42.996   7.168  1.00  1.48           C  
ATOM   1562  H   LEU A 105      12.094  42.190   6.772  1.00  1.48           H  
ATOM   1563  HA  LEU A 105      10.627  44.333   7.914  1.00  1.48           H  
ATOM   1564 1HB  LEU A 105      10.888  41.467   8.854  1.00  1.48           H  
ATOM   1565 2HB  LEU A 105       9.700  42.608   9.463  1.00  1.48           H  
ATOM   1566  HG  LEU A 105       9.851  41.589   6.612  1.00  1.48           H  
ATOM   1567 1HD1 LEU A 105       7.887  40.276   7.272  1.00  1.48           H  
ATOM   1568 2HD1 LEU A 105       9.296  39.854   8.254  1.00  1.48           H  
ATOM   1569 3HD1 LEU A 105       8.008  40.879   8.932  1.00  1.48           H  
ATOM   1570 1HD2 LEU A 105       7.619  42.651   6.399  1.00  1.48           H  
ATOM   1571 2HD2 LEU A 105       7.750  43.276   8.056  1.00  1.48           H  
ATOM   1572 3HD2 LEU A 105       8.863  43.861   6.799  1.00  1.48           H  
ATOM   1573  N   PRO A 106      11.705  44.893  10.230  1.00  1.34           N  
ATOM   1574  CA  PRO A 106      12.302  45.207  11.506  1.00  1.34           C  
ATOM   1575  C   PRO A 106      12.056  44.071  12.481  1.00  1.34           C  
ATOM   1576  O   PRO A 106      10.974  43.495  12.497  1.00  1.34           O  
ATOM   1577  CB  PRO A 106      11.551  46.482  11.923  1.00  1.34           C  
ATOM   1578  CG  PRO A 106      11.129  47.119  10.602  1.00  1.34           C  
ATOM   1579  CD  PRO A 106      10.846  45.958   9.668  1.00  1.34           C  
ATOM   1580  HA  PRO A 106      13.378  45.392  11.372  1.00  1.34           H  
ATOM   1581 1HB  PRO A 106      10.698  46.227  12.574  1.00  1.34           H  
ATOM   1582 2HB  PRO A 106      12.215  47.130  12.516  1.00  1.34           H  
ATOM   1583 1HG  PRO A 106      10.244  47.758  10.757  1.00  1.34           H  
ATOM   1584 2HG  PRO A 106      11.928  47.775  10.225  1.00  1.34           H  
ATOM   1585 1HD  PRO A 106       9.798  45.687   9.666  1.00  1.34           H  
ATOM   1586 2HD  PRO A 106      11.203  46.252   8.666  1.00  1.34           H  
ATOM   1587  N   VAL A 107      13.030  43.818  13.353  1.00  1.22           N  
ATOM   1588  CA  VAL A 107      12.909  42.807  14.415  1.00  1.22           C  
ATOM   1589  C   VAL A 107      11.661  42.945  15.290  1.00  1.22           C  
ATOM   1590  O   VAL A 107      11.305  42.014  16.011  1.00  1.22           O  
ATOM   1591  CB  VAL A 107      14.138  42.782  15.323  1.00  1.22           C  
ATOM   1592  CG1 VAL A 107      13.844  41.881  16.524  1.00  1.22           C  
ATOM   1593  CG2 VAL A 107      15.320  42.246  14.532  1.00  1.22           C  
ATOM   1594  H   VAL A 107      13.897  44.324  13.266  1.00  1.22           H  
ATOM   1595  HA  VAL A 107      12.866  41.834  13.930  1.00  1.22           H  
ATOM   1596  HB  VAL A 107      14.352  43.785  15.689  1.00  1.22           H  
ATOM   1597 1HG1 VAL A 107      14.713  41.851  17.178  1.00  1.22           H  
ATOM   1598 2HG1 VAL A 107      12.992  42.278  17.074  1.00  1.22           H  
ATOM   1599 3HG1 VAL A 107      13.614  40.870  16.179  1.00  1.22           H  
ATOM   1600 1HG2 VAL A 107      16.202  42.213  15.172  1.00  1.22           H  
ATOM   1601 2HG2 VAL A 107      15.092  41.240  14.174  1.00  1.22           H  
ATOM   1602 3HG2 VAL A 107      15.512  42.899  13.682  1.00  1.22           H  
ATOM   1603  N   THR A 108      11.081  44.141  15.337  1.00  1.13           N  
ATOM   1604  CA  THR A 108       9.916  44.374  16.162  1.00  1.13           C  
ATOM   1605  C   THR A 108       8.589  44.127  15.454  1.00  1.13           C  
ATOM   1606  O   THR A 108       7.553  44.217  16.104  1.00  1.13           O  
ATOM   1607  CB  THR A 108       9.928  45.794  16.750  1.00  1.13           C  
ATOM   1608  OG1 THR A 108       9.862  46.781  15.704  1.00  1.13           O  
ATOM   1609  CG2 THR A 108      11.214  45.978  17.536  1.00  1.13           C  
ATOM   1610  H   THR A 108      11.432  44.879  14.749  1.00  1.13           H  
ATOM   1611  HA  THR A 108       9.966  43.681  16.995  1.00  1.13           H  
ATOM   1612  HB  THR A 108       9.070  45.924  17.414  1.00  1.13           H  
ATOM   1613  HG1 THR A 108       8.902  46.974  15.499  1.00  1.13           H  
ATOM   1614 1HG2 THR A 108      11.231  46.977  17.965  1.00  1.13           H  
ATOM   1615 2HG2 THR A 108      11.264  45.234  18.334  1.00  1.13           H  
ATOM   1616 3HG2 THR A 108      12.067  45.850  16.869  1.00  1.13           H  
ATOM   1617  N   VAL A 109       8.590  43.748  14.171  1.00  1.06           N  
ATOM   1618  CA  VAL A 109       7.318  43.512  13.483  1.00  1.06           C  
ATOM   1619  C   VAL A 109       6.511  42.446  14.223  1.00  1.06           C  
ATOM   1620  O   VAL A 109       5.349  42.666  14.531  1.00  1.06           O  
ATOM   1621  CB  VAL A 109       7.542  43.163  11.993  1.00  1.06           C  
ATOM   1622  CG1 VAL A 109       6.280  42.664  11.327  1.00  1.06           C  
ATOM   1623  CG2 VAL A 109       7.980  44.392  11.285  1.00  1.06           C  
ATOM   1624  H   VAL A 109       9.467  43.640  13.662  1.00  1.06           H  
ATOM   1625  HA  VAL A 109       6.757  44.444  13.502  1.00  1.06           H  
ATOM   1626  HB  VAL A 109       8.283  42.422  11.918  1.00  1.06           H  
ATOM   1627 1HG1 VAL A 109       6.487  42.432  10.284  1.00  1.06           H  
ATOM   1628 2HG1 VAL A 109       5.961  41.782  11.835  1.00  1.06           H  
ATOM   1629 3HG1 VAL A 109       5.514  43.407  11.370  1.00  1.06           H  
ATOM   1630 1HG2 VAL A 109       8.154  44.166  10.247  1.00  1.06           H  
ATOM   1631 2HG2 VAL A 109       7.198  45.147  11.367  1.00  1.06           H  
ATOM   1632 3HG2 VAL A 109       8.890  44.759  11.744  1.00  1.06           H  
ATOM   1633  N   ALA A 110       7.154  41.372  14.675  1.00  1.01           N  
ATOM   1634  CA  ALA A 110       6.475  40.345  15.486  1.00  1.01           C  
ATOM   1635  C   ALA A 110       5.831  40.903  16.770  1.00  1.01           C  
ATOM   1636  O   ALA A 110       5.001  40.239  17.379  1.00  1.01           O  
ATOM   1637  CB  ALA A 110       7.447  39.249  15.909  1.00  1.01           C  
ATOM   1638  H   ALA A 110       8.112  41.221  14.366  1.00  1.01           H  
ATOM   1639  HA  ALA A 110       5.688  39.915  14.874  1.00  1.01           H  
ATOM   1640 1HB  ALA A 110       6.922  38.487  16.479  1.00  1.01           H  
ATOM   1641 2HB  ALA A 110       7.889  38.798  15.033  1.00  1.01           H  
ATOM   1642 3HB  ALA A 110       8.223  39.690  16.533  1.00  1.01           H  
ATOM   1643  N   PHE A 111       6.251  42.071  17.251  1.00  0.95           N  
ATOM   1644  CA  PHE A 111       5.663  42.593  18.472  1.00  0.95           C  
ATOM   1645  C   PHE A 111       4.763  43.801  18.178  1.00  0.95           C  
ATOM   1646  O   PHE A 111       3.858  44.112  18.957  1.00  0.95           O  
ATOM   1647  CB  PHE A 111       6.769  42.965  19.446  1.00  0.95           C  
ATOM   1648  CG  PHE A 111       7.655  41.787  19.768  1.00  0.95           C  
ATOM   1649  CD1 PHE A 111       8.993  41.796  19.401  1.00  0.95           C  
ATOM   1650  CD2 PHE A 111       7.147  40.655  20.388  1.00  0.95           C  
ATOM   1651  CE1 PHE A 111       9.807  40.719  19.675  1.00  0.95           C  
ATOM   1652  CE2 PHE A 111       7.957  39.571  20.654  1.00  0.95           C  
ATOM   1653  CZ  PHE A 111       9.288  39.603  20.309  1.00  0.95           C  
ATOM   1654  H   PHE A 111       6.930  42.630  16.754  1.00  0.95           H  
ATOM   1655  HA  PHE A 111       5.050  41.816  18.930  1.00  0.95           H  
ATOM   1656 1HB  PHE A 111       7.388  43.757  19.011  1.00  0.95           H  
ATOM   1657 2HB  PHE A 111       6.341  43.346  20.372  1.00  0.95           H  
ATOM   1658  HD1 PHE A 111       9.398  42.671  18.905  1.00  0.95           H  
ATOM   1659  HD2 PHE A 111       6.091  40.625  20.664  1.00  0.95           H  
ATOM   1660  HE1 PHE A 111      10.860  40.751  19.389  1.00  0.95           H  
ATOM   1661  HE2 PHE A 111       7.545  38.696  21.133  1.00  0.95           H  
ATOM   1662  HZ  PHE A 111       9.929  38.746  20.527  1.00  0.95           H  
ATOM   1663  N   ASP A 112       4.976  44.442  17.020  1.00  0.90           N  
ATOM   1664  CA  ASP A 112       4.177  45.590  16.588  1.00  0.90           C  
ATOM   1665  C   ASP A 112       2.886  45.028  16.002  1.00  0.90           C  
ATOM   1666  O   ASP A 112       1.812  45.629  16.088  1.00  0.90           O  
ATOM   1667  CB  ASP A 112       4.929  46.401  15.528  1.00  0.90           C  
ATOM   1668  CG  ASP A 112       6.217  47.065  16.051  1.00  0.90           C  
ATOM   1669  OD1 ASP A 112       6.289  47.380  17.218  1.00  0.90           O  
ATOM   1670  OD2 ASP A 112       7.130  47.243  15.257  1.00  0.90           O  
ATOM   1671  H   ASP A 112       5.751  44.145  16.436  1.00  0.90           H  
ATOM   1672  HA  ASP A 112       3.941  46.220  17.445  1.00  0.90           H  
ATOM   1673 1HB  ASP A 112       5.207  45.740  14.720  1.00  0.90           H  
ATOM   1674 2HB  ASP A 112       4.272  47.162  15.119  1.00  0.90           H  
ATOM   1675  N   PHE A 113       3.032  43.827  15.448  1.00  0.85           N  
ATOM   1676  CA  PHE A 113       2.005  42.989  14.862  1.00  0.85           C  
ATOM   1677  C   PHE A 113       2.085  41.629  15.574  1.00  0.85           C  
ATOM   1678  O   PHE A 113       2.682  40.698  15.045  1.00  0.85           O  
ATOM   1679  CB  PHE A 113       2.299  42.837  13.377  1.00  0.85           C  
ATOM   1680  CG  PHE A 113       2.299  44.134  12.698  1.00  0.85           C  
ATOM   1681  CD1 PHE A 113       3.476  44.815  12.550  1.00  0.85           C  
ATOM   1682  CD2 PHE A 113       1.138  44.702  12.230  1.00  0.85           C  
ATOM   1683  CE1 PHE A 113       3.524  46.034  11.944  1.00  0.85           C  
ATOM   1684  CE2 PHE A 113       1.169  45.932  11.622  1.00  0.85           C  
ATOM   1685  CZ  PHE A 113       2.369  46.600  11.474  1.00  0.85           C  
ATOM   1686  H   PHE A 113       3.975  43.457  15.404  1.00  0.85           H  
ATOM   1687  HA  PHE A 113       1.024  43.445  14.994  1.00  0.85           H  
ATOM   1688 1HB  PHE A 113       3.279  42.384  13.243  1.00  0.85           H  
ATOM   1689 2HB  PHE A 113       1.602  42.198  12.912  1.00  0.85           H  
ATOM   1690  HD1 PHE A 113       4.379  44.369  12.938  1.00  0.85           H  
ATOM   1691  HD2 PHE A 113       0.194  44.178  12.349  1.00  0.85           H  
ATOM   1692  HE1 PHE A 113       4.475  46.555  11.835  1.00  0.85           H  
ATOM   1693  HE2 PHE A 113       0.251  46.381  11.251  1.00  0.85           H  
ATOM   1694  HZ  PHE A 113       2.400  47.575  10.980  1.00  0.85           H  
ATOM   1695  N   PRO A 114       1.462  41.473  16.757  1.00  0.81           N  
ATOM   1696  CA  PRO A 114       1.577  40.338  17.657  1.00  0.81           C  
ATOM   1697  C   PRO A 114       1.249  38.950  17.129  1.00  0.81           C  
ATOM   1698  O   PRO A 114       1.679  37.988  17.744  1.00  0.81           O  
ATOM   1699  CB  PRO A 114       0.588  40.695  18.773  1.00  0.81           C  
ATOM   1700  CG  PRO A 114       0.506  42.187  18.749  1.00  0.81           C  
ATOM   1701  CD  PRO A 114       0.614  42.556  17.301  1.00  0.81           C  
ATOM   1702  HA  PRO A 114       2.603  40.338  18.058  1.00  0.81           H  
ATOM   1703 1HB  PRO A 114      -0.381  40.210  18.586  1.00  0.81           H  
ATOM   1704 2HB  PRO A 114       0.958  40.303  19.732  1.00  0.81           H  
ATOM   1705 1HG  PRO A 114      -0.428  42.529  19.212  1.00  0.81           H  
ATOM   1706 2HG  PRO A 114       1.335  42.620  19.341  1.00  0.81           H  
ATOM   1707 1HD  PRO A 114      -0.353  42.569  16.830  1.00  0.81           H  
ATOM   1708 2HD  PRO A 114       1.094  43.514  17.259  1.00  0.81           H  
ATOM   1709  N   THR A 115       0.484  38.804  16.051  1.00  0.77           N  
ATOM   1710  CA  THR A 115       0.154  37.438  15.629  1.00  0.77           C  
ATOM   1711  C   THR A 115       0.720  37.128  14.241  1.00  0.77           C  
ATOM   1712  O   THR A 115       0.868  38.054  13.440  1.00  0.77           O  
ATOM   1713  CB  THR A 115      -1.371  37.281  15.577  1.00  0.77           C  
ATOM   1714  OG1 THR A 115      -1.935  38.086  14.520  1.00  0.77           O  
ATOM   1715  CG2 THR A 115      -1.944  37.785  16.868  1.00  0.77           C  
ATOM   1716  H   THR A 115       0.146  39.603  15.536  1.00  0.77           H  
ATOM   1717  HA  THR A 115       0.554  36.746  16.364  1.00  0.77           H  
ATOM   1718  HB  THR A 115      -1.642  36.250  15.450  1.00  0.77           H  
ATOM   1719  HG1 THR A 115      -2.901  38.029  14.574  1.00  0.77           H  
ATOM   1720 1HG2 THR A 115      -3.021  37.683  16.853  1.00  0.77           H  
ATOM   1721 2HG2 THR A 115      -1.546  37.221  17.667  1.00  0.77           H  
ATOM   1722 3HG2 THR A 115      -1.688  38.826  17.005  1.00  0.77           H  
ATOM   1723  N   PRO A 116       0.984  35.845  13.887  1.00  0.75           N  
ATOM   1724  CA  PRO A 116       1.382  35.409  12.553  1.00  0.75           C  
ATOM   1725  C   PRO A 116       0.515  36.012  11.458  1.00  0.75           C  
ATOM   1726  O   PRO A 116       1.028  36.460  10.431  1.00  0.75           O  
ATOM   1727  CB  PRO A 116       1.251  33.896  12.651  1.00  0.75           C  
ATOM   1728  CG  PRO A 116       1.567  33.601  14.113  1.00  0.75           C  
ATOM   1729  CD  PRO A 116       0.943  34.749  14.895  1.00  0.75           C  
ATOM   1730  HA  PRO A 116       2.431  35.693  12.398  1.00  0.75           H  
ATOM   1731 1HB  PRO A 116       0.248  33.613  12.347  1.00  0.75           H  
ATOM   1732 2HB  PRO A 116       1.942  33.405  11.954  1.00  0.75           H  
ATOM   1733 1HG  PRO A 116       1.205  32.619  14.422  1.00  0.75           H  
ATOM   1734 2HG  PRO A 116       2.631  33.562  14.227  1.00  0.75           H  
ATOM   1735 1HD  PRO A 116      -0.081  34.516  15.209  1.00  0.75           H  
ATOM   1736 2HD  PRO A 116       1.589  34.976  15.751  1.00  0.75           H  
ATOM   1737  N   VAL A 117      -0.799  36.123  11.716  1.00  0.74           N  
ATOM   1738  CA  VAL A 117      -1.662  36.764  10.736  1.00  0.74           C  
ATOM   1739  C   VAL A 117      -1.297  38.221  10.569  1.00  0.74           C  
ATOM   1740  O   VAL A 117      -1.148  38.687   9.445  1.00  0.74           O  
ATOM   1741  CB  VAL A 117      -3.155  36.703  11.105  1.00  0.74           C  
ATOM   1742  CG1 VAL A 117      -3.941  37.591  10.151  1.00  0.74           C  
ATOM   1743  CG2 VAL A 117      -3.670  35.302  10.975  1.00  0.74           C  
ATOM   1744  H   VAL A 117      -1.210  35.716  12.558  1.00  0.74           H  
ATOM   1745  HA  VAL A 117      -1.523  36.261   9.784  1.00  0.74           H  
ATOM   1746  HB  VAL A 117      -3.291  37.064  12.124  1.00  0.74           H  
ATOM   1747 1HG1 VAL A 117      -4.996  37.552  10.412  1.00  0.74           H  
ATOM   1748 2HG1 VAL A 117      -3.592  38.624  10.227  1.00  0.74           H  
ATOM   1749 3HG1 VAL A 117      -3.808  37.243   9.127  1.00  0.74           H  
ATOM   1750 1HG2 VAL A 117      -4.724  35.276  11.230  1.00  0.74           H  
ATOM   1751 2HG2 VAL A 117      -3.540  34.970   9.959  1.00  0.74           H  
ATOM   1752 3HG2 VAL A 117      -3.135  34.673  11.625  1.00  0.74           H  
ATOM   1753  N   LEU A 118      -1.149  38.955  11.670  1.00  0.75           N  
ATOM   1754  CA  LEU A 118      -0.845  40.373  11.540  1.00  0.75           C  
ATOM   1755  C   LEU A 118       0.496  40.605  10.858  1.00  0.75           C  
ATOM   1756  O   LEU A 118       0.646  41.559  10.083  1.00  0.75           O  
ATOM   1757  CB  LEU A 118      -0.891  41.041  12.906  1.00  0.75           C  
ATOM   1758  CG  LEU A 118      -2.260  41.141  13.517  1.00  0.75           C  
ATOM   1759  CD1 LEU A 118      -2.127  41.645  14.928  1.00  0.75           C  
ATOM   1760  CD2 LEU A 118      -3.097  42.079  12.662  1.00  0.75           C  
ATOM   1761  H   LEU A 118      -1.252  38.537  12.599  1.00  0.75           H  
ATOM   1762  HA  LEU A 118      -1.620  40.826  10.924  1.00  0.75           H  
ATOM   1763 1HB  LEU A 118      -0.232  40.504  13.588  1.00  0.75           H  
ATOM   1764 2HB  LEU A 118      -0.546  42.049  12.801  1.00  0.75           H  
ATOM   1765  HG  LEU A 118      -2.731  40.170  13.542  1.00  0.75           H  
ATOM   1766 1HD1 LEU A 118      -3.114  41.724  15.383  1.00  0.75           H  
ATOM   1767 2HD1 LEU A 118      -1.519  40.949  15.503  1.00  0.75           H  
ATOM   1768 3HD1 LEU A 118      -1.652  42.622  14.909  1.00  0.75           H  
ATOM   1769 1HD2 LEU A 118      -4.097  42.171  13.083  1.00  0.75           H  
ATOM   1770 2HD2 LEU A 118      -2.627  43.061  12.629  1.00  0.75           H  
ATOM   1771 3HD2 LEU A 118      -3.169  41.679  11.647  1.00  0.75           H  
ATOM   1772  N   VAL A 119       1.475  39.743  11.114  1.00  0.77           N  
ATOM   1773  CA  VAL A 119       2.753  39.915  10.439  1.00  0.77           C  
ATOM   1774  C   VAL A 119       2.536  39.719   8.951  1.00  0.77           C  
ATOM   1775  O   VAL A 119       3.036  40.503   8.139  1.00  0.77           O  
ATOM   1776  CB  VAL A 119       3.812  38.949  10.965  1.00  0.77           C  
ATOM   1777  CG1 VAL A 119       5.073  39.023  10.107  1.00  0.77           C  
ATOM   1778  CG2 VAL A 119       4.127  39.312  12.379  1.00  0.77           C  
ATOM   1779  H   VAL A 119       1.323  38.981  11.781  1.00  0.77           H  
ATOM   1780  HA  VAL A 119       3.101  40.934  10.615  1.00  0.77           H  
ATOM   1781  HB  VAL A 119       3.430  37.944  10.922  1.00  0.77           H  
ATOM   1782 1HG1 VAL A 119       5.812  38.329  10.496  1.00  0.77           H  
ATOM   1783 2HG1 VAL A 119       4.833  38.758   9.080  1.00  0.77           H  
ATOM   1784 3HG1 VAL A 119       5.474  40.031  10.135  1.00  0.77           H  
ATOM   1785 1HG2 VAL A 119       4.877  38.638  12.765  1.00  0.77           H  
ATOM   1786 2HG2 VAL A 119       4.496  40.317  12.426  1.00  0.77           H  
ATOM   1787 3HG2 VAL A 119       3.215  39.242  12.971  1.00  0.77           H  
ATOM   1788  N   ALA A 120       1.772  38.688   8.581  1.00  0.80           N  
ATOM   1789  CA  ALA A 120       1.453  38.456   7.180  1.00  0.80           C  
ATOM   1790  C   ALA A 120       0.715  39.632   6.560  1.00  0.80           C  
ATOM   1791  O   ALA A 120       1.004  39.990   5.411  1.00  0.80           O  
ATOM   1792  CB  ALA A 120       0.611  37.214   7.052  1.00  0.80           C  
ATOM   1793  H   ALA A 120       1.399  38.050   9.283  1.00  0.80           H  
ATOM   1794  HA  ALA A 120       2.374  38.309   6.640  1.00  0.80           H  
ATOM   1795 1HB  ALA A 120       0.399  37.035   6.013  1.00  0.80           H  
ATOM   1796 2HB  ALA A 120       1.158  36.377   7.470  1.00  0.80           H  
ATOM   1797 3HB  ALA A 120      -0.316  37.341   7.587  1.00  0.80           H  
ATOM   1798  N   GLU A 121      -0.186  40.283   7.310  1.00  0.84           N  
ATOM   1799  CA  GLU A 121      -0.895  41.428   6.750  1.00  0.84           C  
ATOM   1800  C   GLU A 121       0.089  42.550   6.435  1.00  0.84           C  
ATOM   1801  O   GLU A 121      -0.024  43.212   5.399  1.00  0.84           O  
ATOM   1802  CB  GLU A 121      -1.952  42.012   7.696  1.00  0.84           C  
ATOM   1803  CG  GLU A 121      -3.185  41.186   8.001  1.00  0.84           C  
ATOM   1804  CD  GLU A 121      -4.182  41.970   8.870  1.00  0.84           C  
ATOM   1805  OE1 GLU A 121      -3.961  43.156   9.091  1.00  0.84           O  
ATOM   1806  OE2 GLU A 121      -5.150  41.392   9.311  1.00  0.84           O  
ATOM   1807  H   GLU A 121      -0.406  39.940   8.246  1.00  0.84           H  
ATOM   1808  HA  GLU A 121      -1.381  41.116   5.823  1.00  0.84           H  
ATOM   1809 1HB  GLU A 121      -1.484  42.281   8.643  1.00  0.84           H  
ATOM   1810 2HB  GLU A 121      -2.316  42.904   7.255  1.00  0.84           H  
ATOM   1811 1HG  GLU A 121      -3.667  40.895   7.066  1.00  0.84           H  
ATOM   1812 2HG  GLU A 121      -2.885  40.284   8.518  1.00  0.84           H  
ATOM   1813  N   GLU A 122       1.083  42.740   7.315  1.00  0.88           N  
ATOM   1814  CA  GLU A 122       2.064  43.799   7.112  1.00  0.88           C  
ATOM   1815  C   GLU A 122       2.927  43.464   5.907  1.00  0.88           C  
ATOM   1816  O   GLU A 122       3.194  44.333   5.072  1.00  0.88           O  
ATOM   1817  CB  GLU A 122       2.910  43.998   8.375  1.00  0.88           C  
ATOM   1818  CG  GLU A 122       3.940  45.135   8.312  1.00  0.88           C  
ATOM   1819  CD  GLU A 122       3.351  46.561   8.115  1.00  0.88           C  
ATOM   1820  OE1 GLU A 122       2.147  46.763   8.223  1.00  0.88           O  
ATOM   1821  OE2 GLU A 122       4.137  47.447   7.867  1.00  0.88           O  
ATOM   1822  H   GLU A 122       1.118  42.166   8.160  1.00  0.88           H  
ATOM   1823  HA  GLU A 122       1.541  44.727   6.903  1.00  0.88           H  
ATOM   1824 1HB  GLU A 122       2.250  44.187   9.220  1.00  0.88           H  
ATOM   1825 2HB  GLU A 122       3.450  43.076   8.595  1.00  0.88           H  
ATOM   1826 1HG  GLU A 122       4.524  45.121   9.231  1.00  0.88           H  
ATOM   1827 2HG  GLU A 122       4.619  44.917   7.494  1.00  0.88           H  
ATOM   1828  N   ILE A 123       3.285  42.193   5.754  1.00  0.95           N  
ATOM   1829  CA  ILE A 123       4.061  41.786   4.598  1.00  0.95           C  
ATOM   1830  C   ILE A 123       3.283  42.060   3.336  1.00  0.95           C  
ATOM   1831  O   ILE A 123       3.807  42.624   2.377  1.00  0.95           O  
ATOM   1832  CB  ILE A 123       4.401  40.293   4.651  1.00  0.95           C  
ATOM   1833  CG1 ILE A 123       5.381  40.040   5.785  1.00  0.95           C  
ATOM   1834  CG2 ILE A 123       4.924  39.806   3.273  1.00  0.95           C  
ATOM   1835  CD1 ILE A 123       5.536  38.607   6.135  1.00  0.95           C  
ATOM   1836  H   ILE A 123       3.038  41.512   6.476  1.00  0.95           H  
ATOM   1837  HA  ILE A 123       4.981  42.368   4.579  1.00  0.95           H  
ATOM   1838  HB  ILE A 123       3.499  39.737   4.889  1.00  0.95           H  
ATOM   1839 1HG1 ILE A 123       6.350  40.422   5.490  1.00  0.95           H  
ATOM   1840 2HG1 ILE A 123       5.050  40.582   6.669  1.00  0.95           H  
ATOM   1841 1HG2 ILE A 123       5.134  38.759   3.320  1.00  0.95           H  
ATOM   1842 2HG2 ILE A 123       4.166  39.986   2.512  1.00  0.95           H  
ATOM   1843 3HG2 ILE A 123       5.826  40.332   3.006  1.00  0.95           H  
ATOM   1844 1HD1 ILE A 123       6.243  38.511   6.934  1.00  0.95           H  
ATOM   1845 2HD1 ILE A 123       4.588  38.215   6.449  1.00  0.95           H  
ATOM   1846 3HD1 ILE A 123       5.876  38.064   5.289  1.00  0.95           H  
ATOM   1847  N   ARG A 124       2.005  41.681   3.328  1.00  1.04           N  
ATOM   1848  CA  ARG A 124       1.199  41.905   2.149  1.00  1.04           C  
ATOM   1849  C   ARG A 124       1.147  43.382   1.790  1.00  1.04           C  
ATOM   1850  O   ARG A 124       1.379  43.760   0.642  1.00  1.04           O  
ATOM   1851  CB  ARG A 124      -0.225  41.422   2.347  1.00  1.04           C  
ATOM   1852  CG  ARG A 124      -1.091  41.555   1.105  1.00  1.04           C  
ATOM   1853  CD  ARG A 124      -2.439  40.973   1.291  1.00  1.04           C  
ATOM   1854  NE  ARG A 124      -3.285  41.214   0.130  1.00  1.04           N  
ATOM   1855  CZ  ARG A 124      -4.621  41.053   0.114  1.00  1.04           C  
ATOM   1856  NH1 ARG A 124      -5.251  40.642   1.189  1.00  1.04           N  
ATOM   1857  NH2 ARG A 124      -5.310  41.322  -0.977  1.00  1.04           N  
ATOM   1858  H   ARG A 124       1.606  41.215   4.142  1.00  1.04           H  
ATOM   1859  HA  ARG A 124       1.645  41.354   1.333  1.00  1.04           H  
ATOM   1860 1HB  ARG A 124      -0.250  40.410   2.712  1.00  1.04           H  
ATOM   1861 2HB  ARG A 124      -0.693  42.033   3.119  1.00  1.04           H  
ATOM   1862 1HG  ARG A 124      -1.203  42.612   0.859  1.00  1.04           H  
ATOM   1863 2HG  ARG A 124      -0.610  41.039   0.271  1.00  1.04           H  
ATOM   1864 1HD  ARG A 124      -2.359  39.891   1.436  1.00  1.04           H  
ATOM   1865 2HD  ARG A 124      -2.918  41.415   2.167  1.00  1.04           H  
ATOM   1866  HE  ARG A 124      -2.840  41.530  -0.723  1.00  1.04           H  
ATOM   1867 1HH1 ARG A 124      -4.730  40.417   2.047  1.00  1.04           H  
ATOM   1868 2HH1 ARG A 124      -6.250  40.523   1.176  1.00  1.04           H  
ATOM   1869 1HH2 ARG A 124      -4.838  41.648  -1.813  1.00  1.04           H  
ATOM   1870 2HH2 ARG A 124      -6.312  41.218  -0.957  1.00  1.04           H  
ATOM   1871  N   ARG A 125       0.880  44.235   2.781  1.00  1.18           N  
ATOM   1872  CA  ARG A 125       0.792  45.667   2.532  1.00  1.18           C  
ATOM   1873  C   ARG A 125       2.105  46.268   2.030  1.00  1.18           C  
ATOM   1874  O   ARG A 125       2.106  47.113   1.137  1.00  1.18           O  
ATOM   1875  CB  ARG A 125       0.327  46.390   3.793  1.00  1.18           C  
ATOM   1876  CG  ARG A 125      -1.174  46.204   4.143  1.00  1.18           C  
ATOM   1877  CD  ARG A 125      -1.608  47.146   5.222  1.00  1.18           C  
ATOM   1878  NE  ARG A 125      -0.948  46.844   6.480  1.00  1.18           N  
ATOM   1879  CZ  ARG A 125      -1.426  46.008   7.421  1.00  1.18           C  
ATOM   1880  NH1 ARG A 125      -2.604  45.436   7.274  1.00  1.18           N  
ATOM   1881  NH2 ARG A 125      -0.695  45.774   8.482  1.00  1.18           N  
ATOM   1882  H   ARG A 125       0.708  43.881   3.723  1.00  1.18           H  
ATOM   1883  HA  ARG A 125       0.035  45.821   1.765  1.00  1.18           H  
ATOM   1884 1HB  ARG A 125       0.909  46.022   4.643  1.00  1.18           H  
ATOM   1885 2HB  ARG A 125       0.522  47.448   3.704  1.00  1.18           H  
ATOM   1886 1HG  ARG A 125      -1.780  46.402   3.257  1.00  1.18           H  
ATOM   1887 2HG  ARG A 125      -1.348  45.183   4.480  1.00  1.18           H  
ATOM   1888 1HD  ARG A 125      -1.373  48.160   4.952  1.00  1.18           H  
ATOM   1889 2HD  ARG A 125      -2.680  47.049   5.367  1.00  1.18           H  
ATOM   1890  HE  ARG A 125      -0.025  47.248   6.647  1.00  1.18           H  
ATOM   1891 1HH1 ARG A 125      -3.147  45.613   6.448  1.00  1.18           H  
ATOM   1892 2HH1 ARG A 125      -2.962  44.768   7.986  1.00  1.18           H  
ATOM   1893 1HH2 ARG A 125       0.233  46.224   8.538  1.00  1.18           H  
ATOM   1894 2HH2 ARG A 125      -1.028  45.143   9.195  1.00  1.18           H  
ATOM   1895  N   ILE A 126       3.236  45.818   2.554  1.00  1.42           N  
ATOM   1896  CA  ILE A 126       4.485  46.389   2.084  1.00  1.42           C  
ATOM   1897  C   ILE A 126       4.861  45.863   0.700  1.00  1.42           C  
ATOM   1898  O   ILE A 126       5.197  46.634  -0.201  1.00  1.42           O  
ATOM   1899  CB  ILE A 126       5.636  46.037   3.030  1.00  1.42           C  
ATOM   1900  CG1 ILE A 126       5.444  46.659   4.388  1.00  1.42           C  
ATOM   1901  CG2 ILE A 126       6.933  46.528   2.430  1.00  1.42           C  
ATOM   1902  CD1 ILE A 126       6.396  46.091   5.411  1.00  1.42           C  
ATOM   1903  H   ILE A 126       3.227  45.122   3.301  1.00  1.42           H  
ATOM   1904  HA  ILE A 126       4.377  47.469   2.032  1.00  1.42           H  
ATOM   1905  HB  ILE A 126       5.660  44.965   3.166  1.00  1.42           H  
ATOM   1906 1HG1 ILE A 126       5.600  47.732   4.321  1.00  1.42           H  
ATOM   1907 2HG1 ILE A 126       4.424  46.479   4.731  1.00  1.42           H  
ATOM   1908 1HG2 ILE A 126       7.755  46.271   3.092  1.00  1.42           H  
ATOM   1909 2HG2 ILE A 126       7.082  46.062   1.460  1.00  1.42           H  
ATOM   1910 3HG2 ILE A 126       6.890  47.609   2.307  1.00  1.42           H  
ATOM   1911 1HD1 ILE A 126       6.212  46.569   6.376  1.00  1.42           H  
ATOM   1912 2HD1 ILE A 126       6.223  45.017   5.499  1.00  1.42           H  
ATOM   1913 3HD1 ILE A 126       7.421  46.272   5.103  1.00  1.42           H  
ATOM   1914  N   ALA A 127       4.843  44.543   0.543  1.00  1.80           N  
ATOM   1915  CA  ALA A 127       5.247  43.890  -0.693  1.00  1.80           C  
ATOM   1916  C   ALA A 127       4.300  44.095  -1.880  1.00  1.80           C  
ATOM   1917  O   ALA A 127       4.768  44.230  -3.012  1.00  1.80           O  
ATOM   1918  CB  ALA A 127       5.399  42.402  -0.436  1.00  1.80           C  
ATOM   1919  H   ALA A 127       4.523  43.953   1.310  1.00  1.80           H  
ATOM   1920  HA  ALA A 127       6.214  44.299  -0.979  1.00  1.80           H  
ATOM   1921 1HB  ALA A 127       5.744  41.909  -1.340  1.00  1.80           H  
ATOM   1922 2HB  ALA A 127       6.109  42.235   0.356  1.00  1.80           H  
ATOM   1923 3HB  ALA A 127       4.441  42.003  -0.140  1.00  1.80           H  
ATOM   1924  N   PHE A 128       2.979  44.086  -1.652  1.00  2.39           N  
ATOM   1925  CA  PHE A 128       2.037  44.132  -2.770  1.00  2.39           C  
ATOM   1926  C   PHE A 128       1.152  45.377  -2.833  1.00  2.39           C  
ATOM   1927  O   PHE A 128       0.174  45.411  -3.585  1.00  2.39           O  
ATOM   1928  CB  PHE A 128       1.199  42.857  -2.734  1.00  2.39           C  
ATOM   1929  CG  PHE A 128       2.115  41.694  -2.783  1.00  2.39           C  
ATOM   1930  CD1 PHE A 128       2.354  40.921  -1.666  1.00  2.39           C  
ATOM   1931  CD2 PHE A 128       2.815  41.441  -3.921  1.00  2.39           C  
ATOM   1932  CE1 PHE A 128       3.284  39.905  -1.697  1.00  2.39           C  
ATOM   1933  CE2 PHE A 128       3.730  40.453  -3.972  1.00  2.39           C  
ATOM   1934  CZ  PHE A 128       3.985  39.673  -2.859  1.00  2.39           C  
ATOM   1935  H   PHE A 128       2.600  44.000  -0.710  1.00  2.39           H  
ATOM   1936  HA  PHE A 128       2.618  44.107  -3.692  1.00  2.39           H  
ATOM   1937 1HB  PHE A 128       0.616  42.815  -1.811  1.00  2.39           H  
ATOM   1938 2HB  PHE A 128       0.518  42.817  -3.583  1.00  2.39           H  
ATOM   1939  HD1 PHE A 128       1.809  41.138  -0.768  1.00  2.39           H  
ATOM   1940  HD2 PHE A 128       2.643  42.066  -4.798  1.00  2.39           H  
ATOM   1941  HE1 PHE A 128       3.473  39.300  -0.807  1.00  2.39           H  
ATOM   1942  HE2 PHE A 128       4.258  40.304  -4.896  1.00  2.39           H  
ATOM   1943  HZ  PHE A 128       4.730  38.880  -2.904  1.00  2.39           H  
ATOM   1944  N   GLY A 129       1.522  46.410  -2.089  1.00  3.25           N  
ATOM   1945  CA  GLY A 129       0.781  47.667  -2.072  1.00  3.25           C  
ATOM   1946  C   GLY A 129       0.003  47.869  -0.779  1.00  3.25           C  
ATOM   1947  O   GLY A 129      -0.752  47.001  -0.317  1.00  3.25           O  
ATOM   1948  H   GLY A 129       2.338  46.318  -1.496  1.00  3.25           H  
ATOM   1949 1HA  GLY A 129       1.480  48.493  -2.204  1.00  3.25           H  
ATOM   1950 2HA  GLY A 129       0.094  47.697  -2.916  1.00  3.25           H  
ATOM   1951  N   ILE A 130       0.114  49.063  -0.219  1.00  4.43           N  
ATOM   1952  CA  ILE A 130      -0.555  49.281   1.042  1.00  4.43           C  
ATOM   1953  C   ILE A 130      -2.030  49.540   0.834  1.00  4.43           C  
ATOM   1954  O   ILE A 130      -2.470  50.656   0.542  1.00  4.43           O  
ATOM   1955  CB  ILE A 130       0.117  50.438   1.800  1.00  4.43           C  
ATOM   1956  CG1 ILE A 130       1.596  50.083   2.044  1.00  4.43           C  
ATOM   1957  CG2 ILE A 130      -0.597  50.711   3.092  1.00  4.43           C  
ATOM   1958  CD1 ILE A 130       2.420  51.205   2.591  1.00  4.43           C  
ATOM   1959  H   ILE A 130       0.702  49.775  -0.625  1.00  4.43           H  
ATOM   1960  HA  ILE A 130      -0.453  48.381   1.642  1.00  4.43           H  
ATOM   1961  HB  ILE A 130       0.095  51.335   1.183  1.00  4.43           H  
ATOM   1962 1HG1 ILE A 130       1.650  49.258   2.742  1.00  4.43           H  
ATOM   1963 2HG1 ILE A 130       2.040  49.763   1.100  1.00  4.43           H  
ATOM   1964 1HG2 ILE A 130      -0.110  51.534   3.612  1.00  4.43           H  
ATOM   1965 2HG2 ILE A 130      -1.623  50.979   2.878  1.00  4.43           H  
ATOM   1966 3HG2 ILE A 130      -0.568  49.831   3.708  1.00  4.43           H  
ATOM   1967 1HD1 ILE A 130       3.447  50.864   2.730  1.00  4.43           H  
ATOM   1968 2HD1 ILE A 130       2.405  52.041   1.893  1.00  4.43           H  
ATOM   1969 3HD1 ILE A 130       2.011  51.523   3.549  1.00  4.43           H  
ATOM   1970  N   ARG A 131      -2.791  48.468   0.994  1.00  5.88           N  
ATOM   1971  CA  ARG A 131      -4.228  48.472   0.773  1.00  5.88           C  
ATOM   1972  C   ARG A 131      -5.020  47.838   1.927  1.00  5.88           C  
ATOM   1973  O   ARG A 131      -5.555  46.742   1.764  1.00  5.88           O  
ATOM   1974  CB  ARG A 131      -4.542  47.715  -0.508  1.00  5.88           C  
ATOM   1975  CG  ARG A 131      -3.973  48.347  -1.769  1.00  5.88           C  
ATOM   1976  CD  ARG A 131      -4.649  49.622  -2.105  1.00  5.88           C  
ATOM   1977  NE  ARG A 131      -4.130  50.198  -3.332  1.00  5.88           N  
ATOM   1978  CZ  ARG A 131      -3.097  51.071  -3.413  1.00  5.88           C  
ATOM   1979  NH1 ARG A 131      -2.460  51.489  -2.329  1.00  5.88           N  
ATOM   1980  NH2 ARG A 131      -2.720  51.518  -4.603  1.00  5.88           N  
ATOM   1981  H   ARG A 131      -2.296  47.597   1.166  1.00  5.88           H  
ATOM   1982  HA  ARG A 131      -4.554  49.501   0.628  1.00  5.88           H  
ATOM   1983 1HB  ARG A 131      -4.135  46.705  -0.439  1.00  5.88           H  
ATOM   1984 2HB  ARG A 131      -5.621  47.630  -0.630  1.00  5.88           H  
ATOM   1985 1HG  ARG A 131      -2.910  48.540  -1.645  1.00  5.88           H  
ATOM   1986 2HG  ARG A 131      -4.110  47.660  -2.600  1.00  5.88           H  
ATOM   1987 1HD  ARG A 131      -5.716  49.449  -2.231  1.00  5.88           H  
ATOM   1988 2HD  ARG A 131      -4.489  50.339  -1.298  1.00  5.88           H  
ATOM   1989  HE  ARG A 131      -4.572  49.919  -4.197  1.00  5.88           H  
ATOM   1990 1HH1 ARG A 131      -2.723  51.160  -1.386  1.00  5.88           H  
ATOM   1991 2HH1 ARG A 131      -1.702  52.146  -2.420  1.00  5.88           H  
ATOM   1992 1HH2 ARG A 131      -3.200  51.205  -5.436  1.00  5.88           H  
ATOM   1993 2HH2 ARG A 131      -1.954  52.170  -4.677  1.00  5.88           H  
ATOM   1994  N   PRO A 132      -5.085  48.464   3.114  1.00  7.45           N  
ATOM   1995  CA  PRO A 132      -5.797  47.968   4.277  1.00  7.45           C  
ATOM   1996  C   PRO A 132      -7.299  47.990   4.053  1.00  7.45           C  
ATOM   1997  O   PRO A 132      -7.815  48.847   3.332  1.00  7.45           O  
ATOM   1998  CB  PRO A 132      -5.378  48.948   5.378  1.00  7.45           C  
ATOM   1999  CG  PRO A 132      -5.004  50.215   4.638  1.00  7.45           C  
ATOM   2000  CD  PRO A 132      -4.411  49.748   3.328  1.00  7.45           C  
ATOM   2001  HA  PRO A 132      -5.454  46.944   4.504  1.00  7.45           H  
ATOM   2002 1HB  PRO A 132      -6.229  49.107   6.069  1.00  7.45           H  
ATOM   2003 2HB  PRO A 132      -4.562  48.531   5.973  1.00  7.45           H  
ATOM   2004 1HG  PRO A 132      -5.896  50.844   4.499  1.00  7.45           H  
ATOM   2005 2HG  PRO A 132      -4.292  50.804   5.235  1.00  7.45           H  
ATOM   2006 1HD  PRO A 132      -4.645  50.483   2.554  1.00  7.45           H  
ATOM   2007 2HD  PRO A 132      -3.344  49.587   3.450  1.00  7.45           H  
ATOM   2008  N   ALA A 133      -8.010  47.081   4.701  1.00  8.94           N  
ATOM   2009  CA  ALA A 133      -9.461  47.085   4.631  1.00  8.94           C  
ATOM   2010  C   ALA A 133     -10.013  48.311   5.379  1.00  8.94           C  
ATOM   2011  O   ALA A 133      -9.486  48.672   6.436  1.00  8.94           O  
ATOM   2012  CB  ALA A 133     -10.011  45.792   5.211  1.00  8.94           C  
ATOM   2013  H   ALA A 133      -7.540  46.383   5.260  1.00  8.94           H  
ATOM   2014  HA  ALA A 133      -9.736  47.147   3.582  1.00  8.94           H  
ATOM   2015 1HB  ALA A 133     -11.094  45.781   5.147  1.00  8.94           H  
ATOM   2016 2HB  ALA A 133      -9.611  44.946   4.652  1.00  8.94           H  
ATOM   2017 3HB  ALA A 133      -9.713  45.705   6.247  1.00  8.94           H  
ATOM   2018  N   PRO A 134     -11.132  48.909   4.930  1.00 10.17           N  
ATOM   2019  CA  PRO A 134     -11.794  50.063   5.528  1.00 10.17           C  
ATOM   2020  C   PRO A 134     -12.602  49.677   6.757  1.00 10.17           C  
ATOM   2021  O   PRO A 134     -13.832  49.737   6.757  1.00 10.17           O  
ATOM   2022  CB  PRO A 134     -12.703  50.536   4.392  1.00 10.17           C  
ATOM   2023  CG  PRO A 134     -13.063  49.261   3.658  1.00 10.17           C  
ATOM   2024  CD  PRO A 134     -11.801  48.417   3.707  1.00 10.17           C  
ATOM   2025  HA  PRO A 134     -11.043  50.823   5.782  1.00 10.17           H  
ATOM   2026 1HB  PRO A 134     -13.579  51.059   4.804  1.00 10.17           H  
ATOM   2027 2HB  PRO A 134     -12.167  51.258   3.755  1.00 10.17           H  
ATOM   2028 1HG  PRO A 134     -13.914  48.771   4.155  1.00 10.17           H  
ATOM   2029 2HG  PRO A 134     -13.383  49.489   2.630  1.00 10.17           H  
ATOM   2030 1HD  PRO A 134     -12.076  47.360   3.792  1.00 10.17           H  
ATOM   2031 2HD  PRO A 134     -11.186  48.627   2.816  1.00 10.17           H  
ATOM   2032  N   LEU A 135     -11.902  49.250   7.792  1.00 11.08           N  
ATOM   2033  CA  LEU A 135     -12.545  48.761   9.000  1.00 11.08           C  
ATOM   2034  C   LEU A 135     -12.695  49.841  10.062  1.00 11.08           C  
ATOM   2035  O   LEU A 135     -11.887  50.768  10.138  1.00 11.08           O  
ATOM   2036  CB  LEU A 135     -11.735  47.595   9.543  1.00 11.08           C  
ATOM   2037  CG  LEU A 135     -11.565  46.466   8.546  1.00 11.08           C  
ATOM   2038  CD1 LEU A 135     -10.715  45.377   9.150  1.00 11.08           C  
ATOM   2039  CD2 LEU A 135     -12.923  45.957   8.109  1.00 11.08           C  
ATOM   2040  H   LEU A 135     -10.885  49.229   7.703  1.00 11.08           H  
ATOM   2041  HA  LEU A 135     -13.540  48.405   8.738  1.00 11.08           H  
ATOM   2042 1HB  LEU A 135     -10.746  47.958   9.817  1.00 11.08           H  
ATOM   2043 2HB  LEU A 135     -12.225  47.203  10.435  1.00 11.08           H  
ATOM   2044  HG  LEU A 135     -11.047  46.847   7.689  1.00 11.08           H  
ATOM   2045 1HD1 LEU A 135     -10.574  44.580   8.420  1.00 11.08           H  
ATOM   2046 2HD1 LEU A 135      -9.746  45.788   9.432  1.00 11.08           H  
ATOM   2047 3HD1 LEU A 135     -11.211  44.976  10.032  1.00 11.08           H  
ATOM   2048 1HD2 LEU A 135     -12.793  45.160   7.374  1.00 11.08           H  
ATOM   2049 2HD2 LEU A 135     -13.464  45.571   8.971  1.00 11.08           H  
ATOM   2050 3HD2 LEU A 135     -13.491  46.774   7.660  1.00 11.08           H  
ATOM   2051  N   ALA A 136     -13.726  49.700  10.888  1.00 11.75           N  
ATOM   2052  CA  ALA A 136     -13.977  50.614  11.995  1.00 11.75           C  
ATOM   2053  C   ALA A 136     -15.020  50.018  12.928  1.00 11.75           C  
ATOM   2054  O   ALA A 136     -14.968  50.229  14.139  1.00 11.75           O  
ATOM   2055  OXT ALA A 136     -15.805  49.181  12.486  1.00 11.75           O  
ATOM   2056  CB  ALA A 136     -14.442  51.972  11.479  1.00 11.75           C  
ATOM   2057  H   ALA A 136     -14.357  48.923  10.747  1.00 11.75           H  
ATOM   2058  HA  ALA A 136     -13.051  50.740  12.557  1.00 11.75           H  
ATOM   2059 1HB  ALA A 136     -14.614  52.640  12.322  1.00 11.75           H  
ATOM   2060 2HB  ALA A 136     -13.682  52.405  10.826  1.00 11.75           H  
ATOM   2061 3HB  ALA A 136     -15.367  51.851  10.921  1.00 11.75           H  
TER    2062
ENDMDL

