REMARK ID 535012 DOMAINID 529861 MODEL 1 2023-07-08_00000072_1_19
MODEL     1
ATOM      1  N   MET A   1       1.724  -1.038   0.550  1.00  0.78           N  
ATOM      2  CA  MET A   1       3.177  -0.868   0.678  1.00  0.78           C  
ATOM      3  C   MET A   1       3.585   0.595   0.541  1.00  0.78           C  
ATOM      4  O   MET A   1       2.930   1.367  -0.150  1.00  0.78           O  
ATOM      5  CB  MET A   1       3.920  -1.687  -0.376  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.727  -3.184  -0.295  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.642  -4.054  -1.584  1.00  0.78           S  
ATOM      8  CE  MET A   1       6.303  -3.926  -0.926  1.00  0.78           C  
ATOM      9 1H   MET A   1       1.524  -2.011   0.377  1.00  0.78           H  
ATOM     10 2H   MET A   1       1.295  -0.770   1.423  1.00  0.78           H  
ATOM     11 3H   MET A   1       1.303  -0.483  -0.194  1.00  0.78           H  
ATOM     12  HA  MET A   1       3.478  -1.205   1.669  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.614  -1.361  -1.366  1.00  0.78           H  
ATOM     14 2HB  MET A   1       4.986  -1.492  -0.284  1.00  0.78           H  
ATOM     15 1HG  MET A   1       4.061  -3.547   0.677  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.667  -3.418  -0.405  1.00  0.78           H  
ATOM     17 1HE  MET A   1       7.000  -4.398  -1.598  1.00  0.78           H  
ATOM     18 2HE  MET A   1       6.572  -2.889  -0.799  1.00  0.78           H  
ATOM     19 3HE  MET A   1       6.346  -4.428   0.040  1.00  0.78           H  
ATOM     20  N   ASN A   2       4.696   0.977   1.173  1.00  0.73           N  
ATOM     21  CA  ASN A   2       5.180   2.370   1.125  1.00  0.73           C  
ATOM     22  C   ASN A   2       6.694   2.462   0.953  1.00  0.73           C  
ATOM     23  O   ASN A   2       7.450   2.039   1.831  1.00  0.73           O  
ATOM     24  CB  ASN A   2       4.750   3.164   2.352  1.00  0.73           C  
ATOM     25  CG  ASN A   2       5.170   4.672   2.283  1.00  0.73           C  
ATOM     26  OD1 ASN A   2       6.028   5.047   1.484  1.00  0.73           O  
ATOM     27  ND2 ASN A   2       4.579   5.503   3.119  1.00  0.73           N  
ATOM     28  H   ASN A   2       5.221   0.307   1.719  1.00  0.73           H  
ATOM     29  HA  ASN A   2       4.742   2.850   0.257  1.00  0.73           H  
ATOM     30 1HB  ASN A   2       3.664   3.116   2.445  1.00  0.73           H  
ATOM     31 2HB  ASN A   2       5.180   2.718   3.247  1.00  0.73           H  
ATOM     32 1HD2 ASN A   2       4.834   6.501   3.126  1.00  0.73           H  
ATOM     33 2HD2 ASN A   2       3.889   5.166   3.757  1.00  0.73           H  
ATOM     34  N   PHE A   3       7.127   2.949  -0.208  1.00  0.69           N  
ATOM     35  CA  PHE A   3       8.550   3.060  -0.503  1.00  0.69           C  
ATOM     36  C   PHE A   3       8.941   4.538  -0.463  1.00  0.69           C  
ATOM     37  O   PHE A   3       8.215   5.391  -0.979  1.00  0.69           O  
ATOM     38  CB  PHE A   3       8.865   2.443  -1.861  1.00  0.69           C  
ATOM     39  CG  PHE A   3      10.285   2.369  -2.174  1.00  0.69           C  
ATOM     40  CD1 PHE A   3      11.049   1.446  -1.504  1.00  0.69           C  
ATOM     41  CD2 PHE A   3      10.877   3.151  -3.123  1.00  0.69           C  
ATOM     42  CE1 PHE A   3      12.378   1.313  -1.762  1.00  0.69           C  
ATOM     43  CE2 PHE A   3      12.219   3.000  -3.379  1.00  0.69           C  
ATOM     44  CZ  PHE A   3      12.958   2.084  -2.705  1.00  0.69           C  
ATOM     45  H   PHE A   3       6.438   3.285  -0.879  1.00  0.69           H  
ATOM     46  HA  PHE A   3       9.117   2.531   0.262  1.00  0.69           H  
ATOM     47 1HB  PHE A   3       8.473   1.438  -1.893  1.00  0.69           H  
ATOM     48 2HB  PHE A   3       8.378   3.022  -2.640  1.00  0.69           H  
ATOM     49  HD1 PHE A   3      10.574   0.817  -0.751  1.00  0.69           H  
ATOM     50  HD2 PHE A   3      10.287   3.884  -3.672  1.00  0.69           H  
ATOM     51  HE1 PHE A   3      12.970   0.578  -1.216  1.00  0.69           H  
ATOM     52  HE2 PHE A   3      12.701   3.608  -4.123  1.00  0.69           H  
ATOM     53  HZ  PHE A   3      14.006   1.969  -2.924  1.00  0.69           H  
ATOM     54  N   LYS A   4      10.068   4.856   0.174  1.00  0.65           N  
ATOM     55  CA  LYS A   4      10.473   6.260   0.284  1.00  0.65           C  
ATOM     56  C   LYS A   4      11.854   6.544  -0.282  1.00  0.65           C  
ATOM     57  O   LYS A   4      12.826   5.828  -0.008  1.00  0.65           O  
ATOM     58  CB  LYS A   4      10.421   6.735   1.740  1.00  0.65           C  
ATOM     59  CG  LYS A   4      10.778   8.203   1.916  1.00  0.65           C  
ATOM     60  CD  LYS A   4      10.680   8.673   3.365  1.00  0.65           C  
ATOM     61  CE  LYS A   4      10.899  10.163   3.402  1.00  0.65           C  
ATOM     62  NZ  LYS A   4      10.853  10.760   4.773  1.00  0.65           N  
ATOM     63  H   LYS A   4      10.637   4.129   0.582  1.00  0.65           H  
ATOM     64  HA  LYS A   4       9.770   6.862  -0.286  1.00  0.65           H  
ATOM     65 1HB  LYS A   4       9.410   6.589   2.130  1.00  0.65           H  
ATOM     66 2HB  LYS A   4      11.101   6.143   2.347  1.00  0.65           H  
ATOM     67 1HG  LYS A   4      11.797   8.377   1.570  1.00  0.65           H  
ATOM     68 2HG  LYS A   4      10.105   8.808   1.302  1.00  0.65           H  
ATOM     69 1HD  LYS A   4       9.690   8.443   3.764  1.00  0.65           H  
ATOM     70 2HD  LYS A   4      11.435   8.177   3.973  1.00  0.65           H  
ATOM     71 1HE  LYS A   4      11.864  10.395   2.946  1.00  0.65           H  
ATOM     72 2HE  LYS A   4      10.117  10.603   2.811  1.00  0.65           H  
ATOM     73 1HZ  LYS A   4      10.990  11.793   4.668  1.00  0.65           H  
ATOM     74 2HZ  LYS A   4       9.960  10.581   5.194  1.00  0.65           H  
ATOM     75 3HZ  LYS A   4      11.581  10.379   5.347  1.00  0.65           H  
ATOM     76  N   ILE A   5      11.918   7.604  -1.085  1.00  0.62           N  
ATOM     77  CA  ILE A   5      13.139   8.071  -1.732  1.00  0.62           C  
ATOM     78  C   ILE A   5      13.332   9.579  -1.452  1.00  0.62           C  
ATOM     79  O   ILE A   5      12.354  10.298  -1.223  1.00  0.62           O  
ATOM     80  CB  ILE A   5      13.038   7.732  -3.241  1.00  0.62           C  
ATOM     81  CG1 ILE A   5      11.842   8.438  -3.843  1.00  0.62           C  
ATOM     82  CG2 ILE A   5      12.882   6.259  -3.465  1.00  0.62           C  
ATOM     83  CD1 ILE A   5      11.646   8.286  -5.360  1.00  0.62           C  
ATOM     84  H   ILE A   5      11.054   8.127  -1.249  1.00  0.62           H  
ATOM     85  HA  ILE A   5      13.994   7.538  -1.315  1.00  0.62           H  
ATOM     86  HB  ILE A   5      13.940   8.047  -3.733  1.00  0.62           H  
ATOM     87 1HG1 ILE A   5      10.939   8.083  -3.337  1.00  0.62           H  
ATOM     88 2HG1 ILE A   5      11.975   9.475  -3.622  1.00  0.62           H  
ATOM     89 1HG2 ILE A   5      12.830   6.060  -4.537  1.00  0.62           H  
ATOM     90 2HG2 ILE A   5      13.731   5.745  -3.038  1.00  0.62           H  
ATOM     91 3HG2 ILE A   5      11.970   5.915  -2.991  1.00  0.62           H  
ATOM     92 1HD1 ILE A   5      10.769   8.850  -5.672  1.00  0.62           H  
ATOM     93 2HD1 ILE A   5      12.502   8.652  -5.891  1.00  0.62           H  
ATOM     94 3HD1 ILE A   5      11.500   7.235  -5.599  1.00  0.62           H  
ATOM     95  N   LYS A   6      14.583  10.056  -1.444  1.00  0.61           N  
ATOM     96  CA  LYS A   6      14.867  11.483  -1.197  1.00  0.61           C  
ATOM     97  C   LYS A   6      15.574  12.168  -2.370  1.00  0.61           C  
ATOM     98  O   LYS A   6      16.598  11.689  -2.869  1.00  0.61           O  
ATOM     99  CB  LYS A   6      15.727  11.639   0.058  1.00  0.61           C  
ATOM    100  CG  LYS A   6      15.049  11.214   1.364  1.00  0.61           C  
ATOM    101  CD  LYS A   6      16.014  11.333   2.545  1.00  0.61           C  
ATOM    102  CE  LYS A   6      16.318  12.800   2.906  1.00  0.61           C  
ATOM    103  NZ  LYS A   6      15.169  13.484   3.590  1.00  0.61           N  
ATOM    104  H   LYS A   6      15.365   9.420  -1.609  1.00  0.61           H  
ATOM    105  HA  LYS A   6      13.922  12.004  -1.038  1.00  0.61           H  
ATOM    106 1HB  LYS A   6      16.636  11.042  -0.058  1.00  0.61           H  
ATOM    107 2HB  LYS A   6      16.026  12.681   0.160  1.00  0.61           H  
ATOM    108 1HG  LYS A   6      14.175  11.845   1.542  1.00  0.61           H  
ATOM    109 2HG  LYS A   6      14.718  10.179   1.281  1.00  0.61           H  
ATOM    110 1HD  LYS A   6      15.575  10.844   3.414  1.00  0.61           H  
ATOM    111 2HD  LYS A   6      16.948  10.828   2.298  1.00  0.61           H  
ATOM    112 1HE  LYS A   6      17.183  12.827   3.564  1.00  0.61           H  
ATOM    113 2HE  LYS A   6      16.551  13.346   1.992  1.00  0.61           H  
ATOM    114 1HZ  LYS A   6      15.418  14.433   3.802  1.00  0.61           H  
ATOM    115 2HZ  LYS A   6      14.325  13.498   2.998  1.00  0.61           H  
ATOM    116 3HZ  LYS A   6      14.944  13.004   4.441  1.00  0.61           H  
ATOM    117  N   ALA A   7      15.020  13.306  -2.809  1.00  0.61           N  
ATOM    118  CA  ALA A   7      15.536  14.068  -3.957  1.00  0.61           C  
ATOM    119  C   ALA A   7      15.898  15.480  -3.547  1.00  0.61           C  
ATOM    120  O   ALA A   7      15.480  15.946  -2.488  1.00  0.61           O  
ATOM    121  CB  ALA A   7      14.507  14.138  -5.081  1.00  0.61           C  
ATOM    122  H   ALA A   7      14.184  13.658  -2.339  1.00  0.61           H  
ATOM    123  HA  ALA A   7      16.440  13.579  -4.322  1.00  0.61           H  
ATOM    124 1HB  ALA A   7      14.938  14.698  -5.905  1.00  0.61           H  
ATOM    125 2HB  ALA A   7      14.243  13.185  -5.417  1.00  0.61           H  
ATOM    126 3HB  ALA A   7      13.618  14.641  -4.724  1.00  0.61           H  
ATOM    127  N   LYS A   8      16.710  16.148  -4.353  1.00  0.62           N  
ATOM    128  CA  LYS A   8      17.054  17.542  -4.115  1.00  0.62           C  
ATOM    129  C   LYS A   8      16.625  18.437  -5.264  1.00  0.62           C  
ATOM    130  O   LYS A   8      16.344  17.972  -6.373  1.00  0.62           O  
ATOM    131  CB  LYS A   8      18.542  17.696  -3.820  1.00  0.62           C  
ATOM    132  CG  LYS A   8      19.004  16.998  -2.534  1.00  0.62           C  
ATOM    133  CD  LYS A   8      20.471  17.272  -2.264  1.00  0.62           C  
ATOM    134  CE  LYS A   8      21.336  16.522  -3.245  1.00  0.62           C  
ATOM    135  NZ  LYS A   8      21.346  15.070  -2.975  1.00  0.62           N  
ATOM    136  H   LYS A   8      17.088  15.699  -5.184  1.00  0.62           H  
ATOM    137  HA  LYS A   8      16.514  17.886  -3.248  1.00  0.62           H  
ATOM    138 1HB  LYS A   8      19.115  17.283  -4.656  1.00  0.62           H  
ATOM    139 2HB  LYS A   8      18.789  18.757  -3.743  1.00  0.62           H  
ATOM    140 1HG  LYS A   8      18.404  17.354  -1.692  1.00  0.62           H  
ATOM    141 2HG  LYS A   8      18.861  15.921  -2.635  1.00  0.62           H  
ATOM    142 1HD  LYS A   8      20.664  18.344  -2.358  1.00  0.62           H  
ATOM    143 2HD  LYS A   8      20.725  16.960  -1.251  1.00  0.62           H  
ATOM    144 1HE  LYS A   8      20.943  16.683  -4.248  1.00  0.62           H  
ATOM    145 2HE  LYS A   8      22.358  16.896  -3.203  1.00  0.62           H  
ATOM    146 1HZ  LYS A   8      21.918  14.624  -3.693  1.00  0.62           H  
ATOM    147 2HZ  LYS A   8      21.725  14.876  -2.069  1.00  0.62           H  
ATOM    148 3HZ  LYS A   8      20.408  14.702  -3.033  1.00  0.62           H  
ATOM    149  N   GLY A   9      16.550  19.727  -4.996  1.00  0.65           N  
ATOM    150  CA  GLY A   9      16.201  20.686  -6.017  1.00  0.65           C  
ATOM    151  C   GLY A   9      17.370  21.070  -6.930  1.00  0.65           C  
ATOM    152  O   GLY A   9      18.455  20.486  -6.862  1.00  0.65           O  
ATOM    153  H   GLY A   9      16.699  20.059  -4.045  1.00  0.65           H  
ATOM    154 1HA  GLY A   9      15.372  20.309  -6.615  1.00  0.65           H  
ATOM    155 2HA  GLY A   9      15.848  21.561  -5.497  1.00  0.65           H  
ATOM    156  N   HIS A  10      17.113  22.036  -7.811  1.00  0.67           N  
ATOM    157  CA  HIS A  10      18.059  22.524  -8.819  1.00  0.67           C  
ATOM    158  C   HIS A  10      17.519  23.800  -9.457  1.00  0.67           C  
ATOM    159  O   HIS A  10      16.314  23.935  -9.672  1.00  0.67           O  
ATOM    160  CB  HIS A  10      18.339  21.452  -9.881  1.00  0.67           C  
ATOM    161  CG  HIS A  10      19.432  21.724 -10.835  1.00  0.67           C  
ATOM    162  ND1 HIS A  10      19.282  22.541 -11.923  1.00  0.67           N  
ATOM    163  CD2 HIS A  10      20.699  21.248 -10.885  1.00  0.67           C  
ATOM    164  CE1 HIS A  10      20.424  22.573 -12.600  1.00  0.67           C  
ATOM    165  NE2 HIS A  10      21.296  21.792 -11.988  1.00  0.67           N  
ATOM    166  H   HIS A  10      16.209  22.490  -7.733  1.00  0.67           H  
ATOM    167  HA  HIS A  10      19.005  22.774  -8.339  1.00  0.67           H  
ATOM    168 1HB  HIS A  10      18.625  20.557  -9.364  1.00  0.67           H  
ATOM    169 2HB  HIS A  10      17.454  21.240 -10.451  1.00  0.67           H  
ATOM    170  HD2 HIS A  10      21.160  20.553 -10.179  1.00  0.67           H  
ATOM    171  HE1 HIS A  10      20.611  23.139 -13.509  1.00  0.67           H  
ATOM    172  HE2 HIS A  10      22.252  21.614 -12.281  1.00  0.67           H  
ATOM    173  N   LYS A  11      18.406  24.701  -9.848  1.00  0.70           N  
ATOM    174  CA  LYS A  11      17.981  25.951 -10.473  1.00  0.70           C  
ATOM    175  C   LYS A  11      17.136  25.796 -11.752  1.00  0.70           C  
ATOM    176  O   LYS A  11      16.373  26.703 -12.091  1.00  0.70           O  
ATOM    177  CB  LYS A  11      19.205  26.816 -10.764  1.00  0.70           C  
ATOM    178  CG  LYS A  11      20.145  26.265 -11.829  1.00  0.70           C  
ATOM    179  CD  LYS A  11      21.356  27.170 -12.023  1.00  0.70           C  
ATOM    180  CE  LYS A  11      22.275  26.643 -13.117  1.00  0.70           C  
ATOM    181  NZ  LYS A  11      23.484  27.502 -13.285  1.00  0.70           N  
ATOM    182  H   LYS A  11      19.388  24.536  -9.684  1.00  0.70           H  
ATOM    183  HA  LYS A  11      17.365  26.485  -9.750  1.00  0.70           H  
ATOM    184 1HB  LYS A  11      18.877  27.801 -11.092  1.00  0.70           H  
ATOM    185 2HB  LYS A  11      19.777  26.952  -9.847  1.00  0.70           H  
ATOM    186 1HG  LYS A  11      20.486  25.279 -11.527  1.00  0.70           H  
ATOM    187 2HG  LYS A  11      19.616  26.174 -12.776  1.00  0.70           H  
ATOM    188 1HD  LYS A  11      21.019  28.170 -12.295  1.00  0.70           H  
ATOM    189 2HD  LYS A  11      21.917  27.235 -11.090  1.00  0.70           H  
ATOM    190 1HE  LYS A  11      22.589  25.631 -12.862  1.00  0.70           H  
ATOM    191 2HE  LYS A  11      21.725  26.614 -14.060  1.00  0.70           H  
ATOM    192 1HZ  LYS A  11      24.071  27.125 -14.016  1.00  0.70           H  
ATOM    193 2HZ  LYS A  11      23.201  28.440 -13.531  1.00  0.70           H  
ATOM    194 3HZ  LYS A  11      24.003  27.524 -12.418  1.00  0.70           H  
ATOM    195  N   ASN A  12      17.227  24.655 -12.450  1.00  0.72           N  
ATOM    196  CA  ASN A  12      16.441  24.472 -13.667  1.00  0.72           C  
ATOM    197  C   ASN A  12      15.151  23.660 -13.454  1.00  0.72           C  
ATOM    198  O   ASN A  12      14.517  23.220 -14.418  1.00  0.72           O  
ATOM    199  CB  ASN A  12      17.292  23.908 -14.790  1.00  0.72           C  
ATOM    200  CG  ASN A  12      18.335  24.926 -15.276  1.00  0.72           C  
ATOM    201  OD1 ASN A  12      18.080  26.134 -15.248  1.00  0.72           O  
ATOM    202  ND2 ASN A  12      19.473  24.471 -15.727  1.00  0.72           N  
ATOM    203  H   ASN A  12      17.869  23.918 -12.157  1.00  0.72           H  
ATOM    204  HA  ASN A  12      16.117  25.458 -14.001  1.00  0.72           H  
ATOM    205 1HB  ASN A  12      17.810  23.008 -14.448  1.00  0.72           H  
ATOM    206 2HB  ASN A  12      16.658  23.616 -15.629  1.00  0.72           H  
ATOM    207 1HD2 ASN A  12      20.167  25.105 -16.056  1.00  0.72           H  
ATOM    208 2HD2 ASN A  12      19.661  23.475 -15.747  1.00  0.72           H  
ATOM    209  N   VAL A  13      14.716  23.485 -12.202  1.00  0.72           N  
ATOM    210  CA  VAL A  13      13.451  22.780 -11.983  1.00  0.72           C  
ATOM    211  C   VAL A  13      12.262  23.643 -12.388  1.00  0.72           C  
ATOM    212  O   VAL A  13      11.666  24.355 -11.578  1.00  0.72           O  
ATOM    213  CB  VAL A  13      13.312  22.379 -10.494  1.00  0.72           C  
ATOM    214  CG1 VAL A  13      11.987  21.740 -10.198  1.00  0.72           C  
ATOM    215  CG2 VAL A  13      14.367  21.373 -10.166  1.00  0.72           C  
ATOM    216  H   VAL A  13      15.256  23.828 -11.403  1.00  0.72           H  
ATOM    217  HA  VAL A  13      13.447  21.872 -12.592  1.00  0.72           H  
ATOM    218  HB  VAL A  13      13.421  23.271  -9.876  1.00  0.72           H  
ATOM    219 1HG1 VAL A  13      11.933  21.468  -9.143  1.00  0.72           H  
ATOM    220 2HG1 VAL A  13      11.195  22.428 -10.438  1.00  0.72           H  
ATOM    221 3HG1 VAL A  13      11.893  20.876 -10.785  1.00  0.72           H  
ATOM    222 1HG2 VAL A  13      14.297  21.085  -9.116  1.00  0.72           H  
ATOM    223 2HG2 VAL A  13      14.216  20.498 -10.797  1.00  0.72           H  
ATOM    224 3HG2 VAL A  13      15.323  21.800 -10.360  1.00  0.72           H  
ATOM    225  N   LEU A  14      11.899  23.538 -13.657  1.00  0.71           N  
ATOM    226  CA  LEU A  14      10.761  24.266 -14.200  1.00  0.71           C  
ATOM    227  C   LEU A  14       9.608  23.328 -14.507  1.00  0.71           C  
ATOM    228  O   LEU A  14       9.482  22.843 -15.622  1.00  0.71           O  
ATOM    229  CB  LEU A  14      11.154  24.975 -15.491  1.00  0.71           C  
ATOM    230  CG  LEU A  14      12.318  25.930 -15.398  1.00  0.71           C  
ATOM    231  CD1 LEU A  14      12.630  26.439 -16.778  1.00  0.71           C  
ATOM    232  CD2 LEU A  14      11.972  27.055 -14.458  1.00  0.71           C  
ATOM    233  H   LEU A  14      12.491  22.963 -14.257  1.00  0.71           H  
ATOM    234  HA  LEU A  14      10.427  25.000 -13.468  1.00  0.71           H  
ATOM    235 1HB  LEU A  14      11.403  24.221 -16.243  1.00  0.71           H  
ATOM    236 2HB  LEU A  14      10.301  25.538 -15.847  1.00  0.71           H  
ATOM    237  HG  LEU A  14      13.197  25.406 -15.025  1.00  0.71           H  
ATOM    238 1HD1 LEU A  14      13.469  27.123 -16.721  1.00  0.71           H  
ATOM    239 2HD1 LEU A  14      12.881  25.595 -17.431  1.00  0.71           H  
ATOM    240 3HD1 LEU A  14      11.762  26.961 -17.177  1.00  0.71           H  
ATOM    241 1HD2 LEU A  14      12.815  27.743 -14.391  1.00  0.71           H  
ATOM    242 2HD2 LEU A  14      11.095  27.585 -14.831  1.00  0.71           H  
ATOM    243 3HD2 LEU A  14      11.758  26.648 -13.467  1.00  0.71           H  
ATOM    244  N   SER A  15       8.719  23.117 -13.557  1.00  0.68           N  
ATOM    245  CA  SER A  15       7.648  22.133 -13.739  1.00  0.68           C  
ATOM    246  C   SER A  15       6.517  22.634 -14.624  1.00  0.68           C  
ATOM    247  O   SER A  15       5.465  23.053 -14.142  1.00  0.68           O  
ATOM    248  CB  SER A  15       7.120  21.723 -12.405  1.00  0.68           C  
ATOM    249  OG  SER A  15       8.098  21.057 -11.695  1.00  0.68           O  
ATOM    250  H   SER A  15       8.831  23.582 -12.667  1.00  0.68           H  
ATOM    251  HA  SER A  15       8.081  21.253 -14.220  1.00  0.68           H  
ATOM    252 1HB  SER A  15       6.808  22.604 -11.864  1.00  0.68           H  
ATOM    253 2HB  SER A  15       6.258  21.098 -12.514  1.00  0.68           H  
ATOM    254  HG  SER A  15       8.535  20.472 -12.324  1.00  0.68           H  
ATOM    255  N   LEU A  16       6.795  22.654 -15.919  1.00  0.65           N  
ATOM    256  CA  LEU A  16       5.896  23.200 -16.919  1.00  0.65           C  
ATOM    257  C   LEU A  16       5.229  22.147 -17.815  1.00  0.65           C  
ATOM    258  O   LEU A  16       4.237  22.437 -18.485  1.00  0.65           O  
ATOM    259  CB  LEU A  16       6.684  24.198 -17.759  1.00  0.65           C  
ATOM    260  CG  LEU A  16       7.286  25.351 -16.944  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       8.135  26.224 -17.840  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       6.163  26.135 -16.293  1.00  0.65           C  
ATOM    263  H   LEU A  16       7.704  22.273 -16.201  1.00  0.65           H  
ATOM    264  HA  LEU A  16       5.117  23.739 -16.394  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       7.498  23.676 -18.248  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       6.029  24.617 -18.518  1.00  0.65           H  
ATOM    267  HG  LEU A  16       7.928  24.949 -16.174  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       8.571  27.033 -17.254  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       8.937  25.619 -18.279  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       7.518  26.642 -18.634  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       6.582  26.947 -15.701  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       5.510  26.546 -17.064  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       5.584  25.475 -15.644  1.00  0.65           H  
ATOM    274  N   HIS A  17       5.782  20.933 -17.860  1.00  0.61           N  
ATOM    275  CA  HIS A  17       5.264  19.903 -18.764  1.00  0.61           C  
ATOM    276  C   HIS A  17       3.802  19.585 -18.423  1.00  0.61           C  
ATOM    277  O   HIS A  17       3.418  19.487 -17.252  1.00  0.61           O  
ATOM    278  CB  HIS A  17       6.137  18.644 -18.686  1.00  0.61           C  
ATOM    279  CG  HIS A  17       5.965  17.665 -19.790  1.00  0.61           C  
ATOM    280  ND1 HIS A  17       4.889  16.781 -19.902  1.00  0.61           N  
ATOM    281  CD2 HIS A  17       6.768  17.427 -20.854  1.00  0.61           C  
ATOM    282  CE1 HIS A  17       5.065  16.057 -21.017  1.00  0.61           C  
ATOM    283  NE2 HIS A  17       6.189  16.435 -21.592  1.00  0.61           N  
ATOM    284  H   HIS A  17       6.615  20.742 -17.303  1.00  0.61           H  
ATOM    285  HA  HIS A  17       5.294  20.270 -19.789  1.00  0.61           H  
ATOM    286 1HB  HIS A  17       7.185  18.946 -18.667  1.00  0.61           H  
ATOM    287 2HB  HIS A  17       5.939  18.126 -17.746  1.00  0.61           H  
ATOM    288  HD2 HIS A  17       7.706  17.938 -21.080  1.00  0.61           H  
ATOM    289  HE1 HIS A  17       4.424  15.285 -21.400  1.00  0.61           H  
ATOM    290  HE2 HIS A  17       6.574  16.053 -22.450  1.00  0.61           H  
ATOM    291  N   LYS A  18       2.979  19.432 -19.461  1.00  0.59           N  
ATOM    292  CA  LYS A  18       1.550  19.214 -19.265  1.00  0.59           C  
ATOM    293  C   LYS A  18       1.045  17.777 -19.166  1.00  0.59           C  
ATOM    294  O   LYS A  18      -0.143  17.578 -18.907  1.00  0.59           O  
ATOM    295  CB  LYS A  18       0.786  19.938 -20.356  1.00  0.59           C  
ATOM    296  CG  LYS A  18       0.942  21.457 -20.276  1.00  0.59           C  
ATOM    297  CD  LYS A  18       0.165  22.167 -21.363  1.00  0.59           C  
ATOM    298  CE  LYS A  18       0.332  23.676 -21.249  1.00  0.59           C  
ATOM    299  NZ  LYS A  18      -0.399  24.398 -22.326  1.00  0.59           N  
ATOM    300  H   LYS A  18       3.346  19.498 -20.399  1.00  0.59           H  
ATOM    301  HA  LYS A  18       1.290  19.693 -18.328  1.00  0.59           H  
ATOM    302 1HB  LYS A  18       1.140  19.605 -21.331  1.00  0.59           H  
ATOM    303 2HB  LYS A  18      -0.273  19.696 -20.285  1.00  0.59           H  
ATOM    304 1HG  LYS A  18       0.586  21.806 -19.310  1.00  0.59           H  
ATOM    305 2HG  LYS A  18       1.999  21.720 -20.360  1.00  0.59           H  
ATOM    306 1HD  LYS A  18       0.521  21.840 -22.341  1.00  0.59           H  
ATOM    307 2HD  LYS A  18      -0.893  21.919 -21.278  1.00  0.59           H  
ATOM    308 1HE  LYS A  18      -0.045  24.003 -20.281  1.00  0.59           H  
ATOM    309 2HE  LYS A  18       1.393  23.921 -21.315  1.00  0.59           H  
ATOM    310 1HZ  LYS A  18      -0.264  25.393 -22.217  1.00  0.59           H  
ATOM    311 2HZ  LYS A  18      -0.046  24.106 -23.227  1.00  0.59           H  
ATOM    312 3HZ  LYS A  18      -1.384  24.184 -22.266  1.00  0.59           H  
ATOM    313  N   SER A  19       1.899  16.774 -19.379  1.00  0.57           N  
ATOM    314  CA  SER A  19       1.404  15.401 -19.266  1.00  0.57           C  
ATOM    315  C   SER A  19       2.187  14.562 -18.257  1.00  0.57           C  
ATOM    316  O   SER A  19       1.676  13.557 -17.754  1.00  0.57           O  
ATOM    317  CB  SER A  19       1.406  14.713 -20.616  1.00  0.57           C  
ATOM    318  OG  SER A  19       0.539  15.352 -21.516  1.00  0.57           O  
ATOM    319  H   SER A  19       2.879  16.946 -19.592  1.00  0.57           H  
ATOM    320  HA  SER A  19       0.372  15.435 -18.921  1.00  0.57           H  
ATOM    321 1HB  SER A  19       2.389  14.690 -21.018  1.00  0.57           H  
ATOM    322 2HB  SER A  19       1.091  13.680 -20.483  1.00  0.57           H  
ATOM    323  HG  SER A  19      -0.298  15.464 -21.048  1.00  0.57           H  
ATOM    324  N   THR A  20       3.441  14.928 -17.989  1.00  0.56           N  
ATOM    325  CA  THR A  20       4.269  14.104 -17.106  1.00  0.56           C  
ATOM    326  C   THR A  20       5.059  14.876 -16.056  1.00  0.56           C  
ATOM    327  O   THR A  20       5.169  16.104 -16.117  1.00  0.56           O  
ATOM    328  CB  THR A  20       5.301  13.311 -17.930  1.00  0.56           C  
ATOM    329  OG1 THR A  20       6.277  14.219 -18.478  1.00  0.56           O  
ATOM    330  CG2 THR A  20       4.636  12.599 -19.076  1.00  0.56           C  
ATOM    331  H   THR A  20       3.850  15.737 -18.455  1.00  0.56           H  
ATOM    332  HA  THR A  20       3.621  13.407 -16.574  1.00  0.56           H  
ATOM    333  HB  THR A  20       5.793  12.587 -17.284  1.00  0.56           H  
ATOM    334  HG1 THR A  20       5.833  14.870 -19.037  1.00  0.56           H  
ATOM    335 1HG2 THR A  20       5.387  12.052 -19.629  1.00  0.56           H  
ATOM    336 2HG2 THR A  20       3.889  11.922 -18.697  1.00  0.56           H  
ATOM    337 3HG2 THR A  20       4.167  13.315 -19.732  1.00  0.56           H  
ATOM    338  N   PHE A  21       5.650  14.127 -15.117  1.00  0.56           N  
ATOM    339  CA  PHE A  21       6.688  14.686 -14.242  1.00  0.56           C  
ATOM    340  C   PHE A  21       7.717  13.623 -13.866  1.00  0.56           C  
ATOM    341  O   PHE A  21       7.407  12.427 -13.787  1.00  0.56           O  
ATOM    342  CB  PHE A  21       6.149  15.357 -12.981  1.00  0.56           C  
ATOM    343  CG  PHE A  21       5.426  14.561 -11.987  1.00  0.56           C  
ATOM    344  CD1 PHE A  21       6.103  13.958 -10.946  1.00  0.56           C  
ATOM    345  CD2 PHE A  21       4.065  14.473 -12.035  1.00  0.56           C  
ATOM    346  CE1 PHE A  21       5.427  13.262  -9.968  1.00  0.56           C  
ATOM    347  CE2 PHE A  21       3.386  13.789 -11.083  1.00  0.56           C  
ATOM    348  CZ  PHE A  21       4.066  13.175 -10.037  1.00  0.56           C  
ATOM    349  H   PHE A  21       5.407  13.136 -15.073  1.00  0.56           H  
ATOM    350  HA  PHE A  21       7.214  15.459 -14.801  1.00  0.56           H  
ATOM    351 1HB  PHE A  21       6.975  15.822 -12.479  1.00  0.56           H  
ATOM    352 2HB  PHE A  21       5.493  16.137 -13.275  1.00  0.56           H  
ATOM    353  HD1 PHE A  21       7.191  14.045 -10.910  1.00  0.56           H  
ATOM    354  HD2 PHE A  21       3.523  14.959 -12.841  1.00  0.56           H  
ATOM    355  HE1 PHE A  21       5.972  12.787  -9.152  1.00  0.56           H  
ATOM    356  HE2 PHE A  21       2.304  13.735 -11.154  1.00  0.56           H  
ATOM    357  HZ  PHE A  21       3.520  12.624  -9.281  1.00  0.56           H  
ATOM    358  N   GLU A  22       8.942  14.074 -13.582  1.00  0.57           N  
ATOM    359  CA  GLU A  22      10.050  13.165 -13.303  1.00  0.57           C  
ATOM    360  C   GLU A  22      10.980  13.471 -12.122  1.00  0.57           C  
ATOM    361  O   GLU A  22      11.283  14.624 -11.770  1.00  0.57           O  
ATOM    362  CB  GLU A  22      10.929  13.070 -14.556  1.00  0.57           C  
ATOM    363  CG  GLU A  22      10.282  12.463 -15.767  1.00  0.57           C  
ATOM    364  CD  GLU A  22      11.200  12.346 -16.961  1.00  0.57           C  
ATOM    365  OE1 GLU A  22      12.334  12.716 -16.848  1.00  0.57           O  
ATOM    366  OE2 GLU A  22      10.755  11.903 -17.996  1.00  0.57           O  
ATOM    367  H   GLU A  22       9.117  15.069 -13.649  1.00  0.57           H  
ATOM    368  HA  GLU A  22       9.617  12.185 -13.115  1.00  0.57           H  
ATOM    369 1HB  GLU A  22      11.145  14.053 -14.854  1.00  0.57           H  
ATOM    370 2HB  GLU A  22      11.866  12.554 -14.336  1.00  0.57           H  
ATOM    371 1HG  GLU A  22       9.962  11.500 -15.475  1.00  0.57           H  
ATOM    372 2HG  GLU A  22       9.411  13.047 -16.050  1.00  0.57           H  
ATOM    373  N   ILE A  23      11.491  12.379 -11.584  1.00  0.59           N  
ATOM    374  CA  ILE A  23      12.514  12.353 -10.558  1.00  0.59           C  
ATOM    375  C   ILE A  23      13.748  11.653 -11.152  1.00  0.59           C  
ATOM    376  O   ILE A  23      13.627  10.596 -11.781  1.00  0.59           O  
ATOM    377  CB  ILE A  23      11.982  11.658  -9.301  1.00  0.59           C  
ATOM    378  CG1 ILE A  23      10.814  12.427  -8.702  1.00  0.59           C  
ATOM    379  CG2 ILE A  23      13.047  11.455  -8.319  1.00  0.59           C  
ATOM    380  CD1 ILE A  23      10.085  11.633  -7.661  1.00  0.59           C  
ATOM    381  H   ILE A  23      11.145  11.481 -11.933  1.00  0.59           H  
ATOM    382  HA  ILE A  23      12.783  13.372 -10.299  1.00  0.59           H  
ATOM    383  HB  ILE A  23      11.595  10.693  -9.584  1.00  0.59           H  
ATOM    384 1HG1 ILE A  23      11.193  13.343  -8.246  1.00  0.59           H  
ATOM    385 2HG1 ILE A  23      10.110  12.695  -9.486  1.00  0.59           H  
ATOM    386 1HG2 ILE A  23      12.614  10.929  -7.477  1.00  0.59           H  
ATOM    387 2HG2 ILE A  23      13.840  10.854  -8.760  1.00  0.59           H  
ATOM    388 3HG2 ILE A  23      13.449  12.420  -8.001  1.00  0.59           H  
ATOM    389 1HD1 ILE A  23       9.263  12.225  -7.254  1.00  0.59           H  
ATOM    390 2HD1 ILE A  23       9.687  10.721  -8.112  1.00  0.59           H  
ATOM    391 3HD1 ILE A  23      10.776  11.367  -6.868  1.00  0.59           H  
ATOM    392  N   THR A  24      14.930  12.240 -10.972  1.00  0.63           N  
ATOM    393  CA  THR A  24      16.137  11.694 -11.608  1.00  0.63           C  
ATOM    394  C   THR A  24      17.373  11.642 -10.722  1.00  0.63           C  
ATOM    395  O   THR A  24      17.551  12.483  -9.847  1.00  0.63           O  
ATOM    396  CB  THR A  24      16.499  12.573 -12.836  1.00  0.63           C  
ATOM    397  OG1 THR A  24      17.619  12.007 -13.514  1.00  0.63           O  
ATOM    398  CG2 THR A  24      16.849  14.002 -12.405  1.00  0.63           C  
ATOM    399  H   THR A  24      14.969  13.114 -10.446  1.00  0.63           H  
ATOM    400  HA  THR A  24      15.926  10.678 -11.944  1.00  0.63           H  
ATOM    401  HB  THR A  24      15.651  12.598 -13.522  1.00  0.63           H  
ATOM    402  HG1 THR A  24      17.271  11.310 -14.122  1.00  0.63           H  
ATOM    403 1HG2 THR A  24      17.098  14.601 -13.280  1.00  0.63           H  
ATOM    404 2HG2 THR A  24      15.995  14.443 -11.899  1.00  0.63           H  
ATOM    405 3HG2 THR A  24      17.705  13.980 -11.732  1.00  0.63           H  
ATOM    406  N   LYS A  25      18.269  10.684 -10.999  1.00  0.67           N  
ATOM    407  CA  LYS A  25      19.570  10.629 -10.322  1.00  0.67           C  
ATOM    408  C   LYS A  25      20.597  11.567 -10.980  1.00  0.67           C  
ATOM    409  O   LYS A  25      21.716  11.704 -10.492  1.00  0.67           O  
ATOM    410  CB  LYS A  25      20.190   9.218 -10.302  1.00  0.67           C  
ATOM    411  CG  LYS A  25      19.510   8.146  -9.502  1.00  0.67           C  
ATOM    412  CD  LYS A  25      20.312   6.853  -9.514  1.00  0.67           C  
ATOM    413  CE  LYS A  25      21.615   7.019  -8.747  1.00  0.67           C  
ATOM    414  NZ  LYS A  25      22.385   5.745  -8.674  1.00  0.67           N  
ATOM    415  H   LYS A  25      18.017   9.962 -11.677  1.00  0.67           H  
ATOM    416  HA  LYS A  25      19.438  10.944  -9.295  1.00  0.67           H  
ATOM    417 1HB  LYS A  25      20.269   8.846 -11.290  1.00  0.67           H  
ATOM    418 2HB  LYS A  25      21.204   9.295  -9.914  1.00  0.67           H  
ATOM    419 1HG  LYS A  25      19.436   8.463  -8.492  1.00  0.67           H  
ATOM    420 2HG  LYS A  25      18.510   7.955  -9.897  1.00  0.67           H  
ATOM    421 1HD  LYS A  25      19.749   6.080  -9.001  1.00  0.67           H  
ATOM    422 2HD  LYS A  25      20.509   6.528 -10.537  1.00  0.67           H  
ATOM    423 1HE  LYS A  25      22.225   7.774  -9.238  1.00  0.67           H  
ATOM    424 2HE  LYS A  25      21.386   7.355  -7.730  1.00  0.67           H  
ATOM    425 1HZ  LYS A  25      23.238   5.896  -8.155  1.00  0.67           H  
ATOM    426 2HZ  LYS A  25      21.824   5.043  -8.208  1.00  0.67           H  
ATOM    427 3HZ  LYS A  25      22.608   5.430  -9.608  1.00  0.67           H  
ATOM    428  N   ASP A  26      20.230  12.195 -12.100  1.00  0.72           N  
ATOM    429  CA  ASP A  26      21.135  13.070 -12.842  1.00  0.72           C  
ATOM    430  C   ASP A  26      21.239  14.460 -12.201  1.00  0.72           C  
ATOM    431  O   ASP A  26      20.250  15.172 -12.056  1.00  0.72           O  
ATOM    432  CB  ASP A  26      20.700  13.228 -14.297  1.00  0.72           C  
ATOM    433  CG  ASP A  26      21.760  13.982 -15.170  1.00  0.72           C  
ATOM    434  OD1 ASP A  26      22.747  14.480 -14.620  1.00  0.72           O  
ATOM    435  OD2 ASP A  26      21.579  14.019 -16.367  1.00  0.72           O  
ATOM    436  H   ASP A  26      19.293  12.060 -12.474  1.00  0.72           H  
ATOM    437  HA  ASP A  26      22.127  12.620 -12.832  1.00  0.72           H  
ATOM    438 1HB  ASP A  26      20.504  12.245 -14.731  1.00  0.72           H  
ATOM    439 2HB  ASP A  26      19.762  13.784 -14.329  1.00  0.72           H  
ATOM    440  N   LYS A  27      22.444  14.817 -11.765  1.00  0.78           N  
ATOM    441  CA  LYS A  27      22.712  16.084 -11.079  1.00  0.78           C  
ATOM    442  C   LYS A  27      22.818  17.298 -12.024  1.00  0.78           C  
ATOM    443  O   LYS A  27      22.692  18.445 -11.586  1.00  0.78           O  
ATOM    444  CB  LYS A  27      24.052  15.978 -10.331  1.00  0.78           C  
ATOM    445  CG  LYS A  27      24.096  15.038  -9.127  1.00  0.78           C  
ATOM    446  CD  LYS A  27      25.526  14.986  -8.560  1.00  0.78           C  
ATOM    447  CE  LYS A  27      25.612  14.235  -7.234  1.00  0.78           C  
ATOM    448  NZ  LYS A  27      25.176  12.816  -7.348  1.00  0.78           N  
ATOM    449  H   LYS A  27      23.209  14.179 -11.932  1.00  0.78           H  
ATOM    450  HA  LYS A  27      21.904  16.271 -10.372  1.00  0.78           H  
ATOM    451 1HB  LYS A  27      24.820  15.647 -11.028  1.00  0.78           H  
ATOM    452 2HB  LYS A  27      24.343  16.968  -9.979  1.00  0.78           H  
ATOM    453 1HG  LYS A  27      23.424  15.398  -8.351  1.00  0.78           H  
ATOM    454 2HG  LYS A  27      23.777  14.032  -9.418  1.00  0.78           H  
ATOM    455 1HD  LYS A  27      26.177  14.490  -9.282  1.00  0.78           H  
ATOM    456 2HD  LYS A  27      25.889  15.999  -8.409  1.00  0.78           H  
ATOM    457 1HE  LYS A  27      26.643  14.255  -6.890  1.00  0.78           H  
ATOM    458 2HE  LYS A  27      24.984  14.734  -6.497  1.00  0.78           H  
ATOM    459 1HZ  LYS A  27      25.240  12.372  -6.449  1.00  0.78           H  
ATOM    460 2HZ  LYS A  27      24.187  12.794  -7.640  1.00  0.78           H  
ATOM    461 3HZ  LYS A  27      25.732  12.318  -8.012  1.00  0.78           H  
ATOM    462  N   ASP A  28      23.152  17.057 -13.297  1.00  0.84           N  
ATOM    463  CA  ASP A  28      23.388  18.153 -14.247  1.00  0.84           C  
ATOM    464  C   ASP A  28      22.174  18.426 -15.142  1.00  0.84           C  
ATOM    465  O   ASP A  28      22.116  17.957 -16.278  1.00  0.84           O  
ATOM    466  CB  ASP A  28      24.619  17.825 -15.101  1.00  0.84           C  
ATOM    467  CG  ASP A  28      25.113  18.966 -16.010  1.00  0.84           C  
ATOM    468  OD1 ASP A  28      24.542  20.027 -15.987  1.00  0.84           O  
ATOM    469  OD2 ASP A  28      26.076  18.750 -16.715  1.00  0.84           O  
ATOM    470  H   ASP A  28      23.188  16.088 -13.642  1.00  0.84           H  
ATOM    471  HA  ASP A  28      23.597  19.060 -13.682  1.00  0.84           H  
ATOM    472 1HB  ASP A  28      25.438  17.537 -14.442  1.00  0.84           H  
ATOM    473 2HB  ASP A  28      24.388  16.956 -15.723  1.00  0.84           H  
ATOM    474  N   LEU A  29      21.203  19.183 -14.647  1.00  0.89           N  
ATOM    475  CA  LEU A  29      19.978  19.367 -15.418  1.00  0.89           C  
ATOM    476  C   LEU A  29      19.933  20.678 -16.197  1.00  0.89           C  
ATOM    477  O   LEU A  29      20.095  21.748 -15.614  1.00  0.89           O  
ATOM    478  CB  LEU A  29      18.789  19.352 -14.491  1.00  0.89           C  
ATOM    479  CG  LEU A  29      17.481  19.488 -15.161  1.00  0.89           C  
ATOM    480  CD1 LEU A  29      17.304  18.192 -15.951  1.00  0.89           C  
ATOM    481  CD2 LEU A  29      16.369  19.784 -14.140  1.00  0.89           C  
ATOM    482  H   LEU A  29      21.299  19.579 -13.722  1.00  0.89           H  
ATOM    483  HA  LEU A  29      19.892  18.545 -16.126  1.00  0.89           H  
ATOM    484 1HB  LEU A  29      18.794  18.387 -14.006  1.00  0.89           H  
ATOM    485 2HB  LEU A  29      18.894  20.140 -13.748  1.00  0.89           H  
ATOM    486  HG  LEU A  29      17.505  20.311 -15.870  1.00  0.89           H  
ATOM    487 1HD1 LEU A  29      16.397  18.188 -16.495  1.00  0.89           H  
ATOM    488 2HD1 LEU A  29      18.133  18.085 -16.648  1.00  0.89           H  
ATOM    489 3HD1 LEU A  29      17.306  17.352 -15.258  1.00  0.89           H  
ATOM    490 1HD2 LEU A  29      15.416  19.880 -14.662  1.00  0.89           H  
ATOM    491 2HD2 LEU A  29      16.311  18.988 -13.424  1.00  0.89           H  
ATOM    492 3HD2 LEU A  29      16.590  20.721 -13.623  1.00  0.89           H  
ATOM    493  N   SER A  30      19.705  20.582 -17.508  1.00  0.92           N  
ATOM    494  CA  SER A  30      19.606  21.747 -18.382  1.00  0.92           C  
ATOM    495  C   SER A  30      18.217  22.363 -18.377  1.00  0.92           C  
ATOM    496  O   SER A  30      17.229  21.710 -18.020  1.00  0.92           O  
ATOM    497  CB  SER A  30      19.895  21.354 -19.828  1.00  0.92           C  
ATOM    498  OG  SER A  30      18.841  20.547 -20.368  1.00  0.92           O  
ATOM    499  H   SER A  30      19.599  19.663 -17.911  1.00  0.92           H  
ATOM    500  HA  SER A  30      20.325  22.497 -18.049  1.00  0.92           H  
ATOM    501 1HB  SER A  30      20.016  22.249 -20.438  1.00  0.92           H  
ATOM    502 2HB  SER A  30      20.830  20.802 -19.867  1.00  0.92           H  
ATOM    503  HG  SER A  30      18.138  21.179 -20.640  1.00  0.92           H  
ATOM    504  N   LEU A  31      18.121  23.576 -18.901  1.00  0.92           N  
ATOM    505  CA  LEU A  31      16.810  24.106 -19.198  1.00  0.92           C  
ATOM    506  C   LEU A  31      16.334  23.113 -20.226  1.00  0.92           C  
ATOM    507  O   LEU A  31      17.182  22.552 -20.922  1.00  0.92           O  
ATOM    508  CB  LEU A  31      16.870  25.534 -19.735  1.00  0.92           C  
ATOM    509  CG  LEU A  31      17.317  26.582 -18.729  1.00  0.92           C  
ATOM    510  CD1 LEU A  31      17.519  27.910 -19.427  1.00  0.92           C  
ATOM    511  CD2 LEU A  31      16.240  26.706 -17.668  1.00  0.92           C  
ATOM    512  H   LEU A  31      18.951  24.104 -19.131  1.00  0.92           H  
ATOM    513  HA  LEU A  31      16.168  24.063 -18.318  1.00  0.92           H  
ATOM    514 1HB  LEU A  31      17.559  25.564 -20.578  1.00  0.92           H  
ATOM    515 2HB  LEU A  31      15.878  25.814 -20.090  1.00  0.92           H  
ATOM    516  HG  LEU A  31      18.258  26.282 -18.268  1.00  0.92           H  
ATOM    517 1HD1 LEU A  31      17.831  28.659 -18.699  1.00  0.92           H  
ATOM    518 2HD1 LEU A  31      18.288  27.805 -20.191  1.00  0.92           H  
ATOM    519 3HD1 LEU A  31      16.584  28.223 -19.891  1.00  0.92           H  
ATOM    520 1HD2 LEU A  31      16.530  27.456 -16.931  1.00  0.92           H  
ATOM    521 2HD2 LEU A  31      15.313  27.007 -18.147  1.00  0.92           H  
ATOM    522 3HD2 LEU A  31      16.094  25.748 -17.169  1.00  0.92           H  
ATOM    523  N   SER A  32      15.029  22.880 -20.305  1.00  0.88           N  
ATOM    524  CA  SER A  32      14.389  21.855 -21.140  1.00  0.88           C  
ATOM    525  C   SER A  32      14.062  20.639 -20.267  1.00  0.88           C  
ATOM    526  O   SER A  32      13.199  19.828 -20.616  1.00  0.88           O  
ATOM    527  CB  SER A  32      15.256  21.382 -22.318  1.00  0.88           C  
ATOM    528  OG  SER A  32      16.289  20.470 -21.914  1.00  0.88           O  
ATOM    529  H   SER A  32      14.399  23.414 -19.708  1.00  0.88           H  
ATOM    530  HA  SER A  32      13.449  22.258 -21.528  1.00  0.88           H  
ATOM    531 1HB  SER A  32      14.609  20.881 -23.035  1.00  0.88           H  
ATOM    532 2HB  SER A  32      15.690  22.236 -22.836  1.00  0.88           H  
ATOM    533  HG  SER A  32      16.992  20.973 -21.443  1.00  0.88           H  
ATOM    534  N   GLY A  33      14.610  20.594 -19.042  1.00  0.82           N  
ATOM    535  CA  GLY A  33      14.208  19.615 -18.026  1.00  0.82           C  
ATOM    536  C   GLY A  33      12.936  20.112 -17.337  1.00  0.82           C  
ATOM    537  O   GLY A  33      12.844  20.202 -16.113  1.00  0.82           O  
ATOM    538  H   GLY A  33      15.353  21.245 -18.792  1.00  0.82           H  
ATOM    539 1HA  GLY A  33      14.054  18.632 -18.471  1.00  0.82           H  
ATOM    540 2HA  GLY A  33      14.995  19.542 -17.293  1.00  0.82           H  
ATOM    541  N   ASP A  34      11.931  20.375 -18.158  1.00  0.76           N  
ATOM    542  CA  ASP A  34      10.714  21.072 -17.785  1.00  0.76           C  
ATOM    543  C   ASP A  34       9.681  20.157 -17.119  1.00  0.76           C  
ATOM    544  O   ASP A  34       8.562  20.556 -16.764  1.00  0.76           O  
ATOM    545  CB  ASP A  34      10.152  21.745 -19.027  1.00  0.76           C  
ATOM    546  CG  ASP A  34      11.093  22.877 -19.599  1.00  0.76           C  
ATOM    547  OD1 ASP A  34      12.042  23.278 -18.936  1.00  0.76           O  
ATOM    548  OD2 ASP A  34      10.852  23.302 -20.704  1.00  0.76           O  
ATOM    549  H   ASP A  34      12.087  20.147 -19.137  1.00  0.76           H  
ATOM    550  HA  ASP A  34      10.997  21.849 -17.083  1.00  0.76           H  
ATOM    551 1HB  ASP A  34       9.998  20.994 -19.803  1.00  0.76           H  
ATOM    552 2HB  ASP A  34       9.187  22.175 -18.794  1.00  0.76           H  
ATOM    553  N   CYS A  35      10.062  18.901 -17.007  1.00  0.70           N  
ATOM    554  CA  CYS A  35       9.280  17.874 -16.371  1.00  0.70           C  
ATOM    555  C   CYS A  35       9.937  17.447 -15.060  1.00  0.70           C  
ATOM    556  O   CYS A  35       9.360  16.673 -14.304  1.00  0.70           O  
ATOM    557  CB  CYS A  35       9.201  16.662 -17.278  1.00  0.70           C  
ATOM    558  SG  CYS A  35      10.812  15.883 -17.492  1.00  0.70           S  
ATOM    559  H   CYS A  35      10.976  18.662 -17.356  1.00  0.70           H  
ATOM    560  HA  CYS A  35       8.280  18.254 -16.167  1.00  0.70           H  
ATOM    561 1HB  CYS A  35       8.517  15.923 -16.854  1.00  0.70           H  
ATOM    562 2HB  CYS A  35       8.818  16.944 -18.256  1.00  0.70           H  
ATOM    563  HG  CYS A  35      10.371  14.700 -17.939  1.00  0.70           H  
ATOM    564  N   ILE A  36      11.149  17.931 -14.777  1.00  0.65           N  
ATOM    565  CA  ILE A  36      11.846  17.435 -13.597  1.00  0.65           C  
ATOM    566  C   ILE A  36      11.356  18.128 -12.351  1.00  0.65           C  
ATOM    567  O   ILE A  36      11.244  19.349 -12.342  1.00  0.65           O  
ATOM    568  CB  ILE A  36      13.374  17.650 -13.690  1.00  0.65           C  
ATOM    569  CG1 ILE A  36      13.949  16.976 -14.907  1.00  0.65           C  
ATOM    570  CG2 ILE A  36      14.061  17.113 -12.437  1.00  0.65           C  
ATOM    571  CD1 ILE A  36      13.744  15.539 -14.930  1.00  0.65           C  
ATOM    572  H   ILE A  36      11.603  18.633 -15.362  1.00  0.65           H  
ATOM    573  HA  ILE A  36      11.654  16.369 -13.504  1.00  0.65           H  
ATOM    574  HB  ILE A  36      13.575  18.714 -13.786  1.00  0.65           H  
ATOM    575 1HG1 ILE A  36      13.501  17.408 -15.799  1.00  0.65           H  
ATOM    576 2HG1 ILE A  36      14.996  17.152 -14.925  1.00  0.65           H  
ATOM    577 1HG2 ILE A  36      15.116  17.275 -12.522  1.00  0.65           H  
ATOM    578 2HG2 ILE A  36      13.693  17.631 -11.566  1.00  0.65           H  
ATOM    579 3HG2 ILE A  36      13.868  16.042 -12.336  1.00  0.65           H  
ATOM    580 1HD1 ILE A  36      14.180  15.106 -15.832  1.00  0.65           H  
ATOM    581 2HD1 ILE A  36      14.195  15.079 -14.050  1.00  0.65           H  
ATOM    582 3HD1 ILE A  36      12.709  15.380 -14.927  1.00  0.65           H  
ATOM    583  N   ILE A  37      11.041  17.355 -11.314  1.00  0.63           N  
ATOM    584  CA  ILE A  37      10.629  17.921 -10.036  1.00  0.63           C  
ATOM    585  C   ILE A  37      11.641  17.606  -8.951  1.00  0.63           C  
ATOM    586  O   ILE A  37      11.621  18.220  -7.892  1.00  0.63           O  
ATOM    587  CB  ILE A  37       9.286  17.383  -9.562  1.00  0.63           C  
ATOM    588  CG1 ILE A  37       9.358  15.874  -9.290  1.00  0.63           C  
ATOM    589  CG2 ILE A  37       8.278  17.623 -10.646  1.00  0.63           C  
ATOM    590  CD1 ILE A  37       8.188  15.369  -8.533  1.00  0.63           C  
ATOM    591  H   ILE A  37      11.106  16.352 -11.432  1.00  0.63           H  
ATOM    592  HA  ILE A  37      10.552  19.000 -10.136  1.00  0.63           H  
ATOM    593  HB  ILE A  37       8.978  17.881  -8.643  1.00  0.63           H  
ATOM    594 1HG1 ILE A  37       9.400  15.354 -10.243  1.00  0.63           H  
ATOM    595 2HG1 ILE A  37      10.241  15.631  -8.722  1.00  0.63           H  
ATOM    596 1HG2 ILE A  37       7.338  17.230 -10.333  1.00  0.63           H  
ATOM    597 2HG2 ILE A  37       8.193  18.684 -10.839  1.00  0.63           H  
ATOM    598 3HG2 ILE A  37       8.602  17.115 -11.551  1.00  0.63           H  
ATOM    599 1HD1 ILE A  37       8.278  14.296  -8.382  1.00  0.63           H  
ATOM    600 2HD1 ILE A  37       8.165  15.868  -7.574  1.00  0.63           H  
ATOM    601 3HD1 ILE A  37       7.280  15.587  -9.073  1.00  0.63           H  
ATOM    602  N   GLY A  38      12.559  16.686  -9.226  1.00  0.62           N  
ATOM    603  CA  GLY A  38      13.570  16.356  -8.225  1.00  0.62           C  
ATOM    604  C   GLY A  38      14.758  15.654  -8.854  1.00  0.62           C  
ATOM    605  O   GLY A  38      14.611  14.887  -9.809  1.00  0.62           O  
ATOM    606  H   GLY A  38      12.500  16.180 -10.108  1.00  0.62           H  
ATOM    607 1HA  GLY A  38      13.906  17.265  -7.722  1.00  0.62           H  
ATOM    608 2HA  GLY A  38      13.125  15.715  -7.466  1.00  0.62           H  
ATOM    609  N   LEU A  39      15.935  15.953  -8.311  1.00  0.63           N  
ATOM    610  CA  LEU A  39      17.206  15.488  -8.837  1.00  0.63           C  
ATOM    611  C   LEU A  39      18.078  14.787  -7.815  1.00  0.63           C  
ATOM    612  O   LEU A  39      17.975  15.031  -6.613  1.00  0.63           O  
ATOM    613  CB  LEU A  39      17.996  16.677  -9.364  1.00  0.63           C  
ATOM    614  CG  LEU A  39      17.398  17.450 -10.483  1.00  0.63           C  
ATOM    615  CD1 LEU A  39      16.428  18.502  -9.950  1.00  0.63           C  
ATOM    616  CD2 LEU A  39      18.495  18.092 -11.202  1.00  0.63           C  
ATOM    617  H   LEU A  39      15.968  16.590  -7.516  1.00  0.63           H  
ATOM    618  HA  LEU A  39      17.003  14.806  -9.648  1.00  0.63           H  
ATOM    619 1HB  LEU A  39      18.156  17.372  -8.535  1.00  0.63           H  
ATOM    620 2HB  LEU A  39      18.972  16.320  -9.702  1.00  0.63           H  
ATOM    621  HG  LEU A  39      16.856  16.796 -11.152  1.00  0.63           H  
ATOM    622 1HD1 LEU A  39      16.040  19.064 -10.789  1.00  0.63           H  
ATOM    623 2HD1 LEU A  39      15.621  18.066  -9.426  1.00  0.63           H  
ATOM    624 3HD1 LEU A  39      16.936  19.153  -9.277  1.00  0.63           H  
ATOM    625 1HD2 LEU A  39      18.078  18.667 -11.977  1.00  0.63           H  
ATOM    626 2HD2 LEU A  39      19.043  18.727 -10.537  1.00  0.63           H  
ATOM    627 3HD2 LEU A  39      19.167  17.342 -11.603  1.00  0.63           H  
ATOM    628  N   ASP A  40      18.994  13.962  -8.298  1.00  0.64           N  
ATOM    629  CA  ASP A  40      19.970  13.281  -7.457  1.00  0.64           C  
ATOM    630  C   ASP A  40      19.249  12.419  -6.443  1.00  0.64           C  
ATOM    631  O   ASP A  40      19.623  12.370  -5.269  1.00  0.64           O  
ATOM    632  CB  ASP A  40      20.869  14.272  -6.700  1.00  0.64           C  
ATOM    633  CG  ASP A  40      22.200  13.608  -6.194  1.00  0.64           C  
ATOM    634  OD1 ASP A  40      22.728  12.752  -6.877  1.00  0.64           O  
ATOM    635  OD2 ASP A  40      22.668  13.958  -5.118  1.00  0.64           O  
ATOM    636  H   ASP A  40      18.965  13.750  -9.289  1.00  0.64           H  
ATOM    637  HA  ASP A  40      20.592  12.642  -8.083  1.00  0.64           H  
ATOM    638 1HB  ASP A  40      21.114  15.109  -7.355  1.00  0.64           H  
ATOM    639 2HB  ASP A  40      20.330  14.671  -5.846  1.00  0.64           H  
ATOM    640  N   ILE A  41      18.229  11.723  -6.919  1.00  0.66           N  
ATOM    641  CA  ILE A  41      17.470  10.835  -6.066  1.00  0.66           C  
ATOM    642  C   ILE A  41      18.405   9.760  -5.531  1.00  0.66           C  
ATOM    643  O   ILE A  41      19.195   9.195  -6.281  1.00  0.66           O  
ATOM    644  CB  ILE A  41      16.305  10.202  -6.854  1.00  0.66           C  
ATOM    645  CG1 ILE A  41      15.351   9.537  -5.931  1.00  0.66           C  
ATOM    646  CG2 ILE A  41      16.786   9.251  -7.849  1.00  0.66           C  
ATOM    647  CD1 ILE A  41      14.603  10.508  -5.205  1.00  0.66           C  
ATOM    648  H   ILE A  41      17.981  11.852  -7.898  1.00  0.66           H  
ATOM    649  HA  ILE A  41      17.069  11.400  -5.234  1.00  0.66           H  
ATOM    650  HB  ILE A  41      15.768  10.994  -7.361  1.00  0.66           H  
ATOM    651 1HG1 ILE A  41      14.687   8.884  -6.487  1.00  0.66           H  
ATOM    652 2HG1 ILE A  41      15.894   8.940  -5.222  1.00  0.66           H  
ATOM    653 1HG2 ILE A  41      15.947   8.834  -8.404  1.00  0.66           H  
ATOM    654 2HG2 ILE A  41      17.433   9.766  -8.513  1.00  0.66           H  
ATOM    655 3HG2 ILE A  41      17.324   8.453  -7.352  1.00  0.66           H  
ATOM    656 1HD1 ILE A  41      13.951  10.078  -4.518  1.00  0.66           H  
ATOM    657 2HD1 ILE A  41      15.294  11.096  -4.712  1.00  0.66           H  
ATOM    658 3HD1 ILE A  41      14.058  11.095  -5.865  1.00  0.66           H  
ATOM    659  N   ASP A  42      18.324   9.453  -4.238  1.00  0.67           N  
ATOM    660  CA  ASP A  42      19.229   8.426  -3.707  1.00  0.67           C  
ATOM    661  C   ASP A  42      18.989   7.018  -4.295  1.00  0.67           C  
ATOM    662  O   ASP A  42      19.886   6.175  -4.243  1.00  0.67           O  
ATOM    663  CB  ASP A  42      19.166   8.350  -2.168  1.00  0.67           C  
ATOM    664  CG  ASP A  42      17.814   7.983  -1.615  1.00  0.67           C  
ATOM    665  OD1 ASP A  42      16.888   8.671  -1.925  1.00  0.67           O  
ATOM    666  OD2 ASP A  42      17.713   7.024  -0.861  1.00  0.67           O  
ATOM    667  H   ASP A  42      17.687   9.984  -3.644  1.00  0.67           H  
ATOM    668  HA  ASP A  42      20.244   8.719  -3.971  1.00  0.67           H  
ATOM    669 1HB  ASP A  42      19.892   7.616  -1.820  1.00  0.67           H  
ATOM    670 2HB  ASP A  42      19.457   9.317  -1.753  1.00  0.67           H  
ATOM    671  N   LYS A  43      17.792   6.769  -4.846  1.00  0.68           N  
ATOM    672  CA  LYS A  43      17.451   5.460  -5.422  1.00  0.68           C  
ATOM    673  C   LYS A  43      16.713   5.601  -6.758  1.00  0.68           C  
ATOM    674  O   LYS A  43      15.834   6.451  -6.899  1.00  0.68           O  
ATOM    675  CB  LYS A  43      16.542   4.684  -4.466  1.00  0.68           C  
ATOM    676  CG  LYS A  43      17.098   4.458  -3.057  1.00  0.68           C  
ATOM    677  CD  LYS A  43      16.171   3.596  -2.226  1.00  0.68           C  
ATOM    678  CE  LYS A  43      16.612   3.493  -0.766  1.00  0.68           C  
ATOM    679  NZ  LYS A  43      16.312   4.755   0.012  1.00  0.68           N  
ATOM    680  H   LYS A  43      17.111   7.513  -4.847  1.00  0.68           H  
ATOM    681  HA  LYS A  43      18.369   4.897  -5.602  1.00  0.68           H  
ATOM    682 1HB  LYS A  43      15.604   5.215  -4.368  1.00  0.68           H  
ATOM    683 2HB  LYS A  43      16.318   3.707  -4.897  1.00  0.68           H  
ATOM    684 1HG  LYS A  43      18.084   3.997  -3.115  1.00  0.68           H  
ATOM    685 2HG  LYS A  43      17.194   5.405  -2.562  1.00  0.68           H  
ATOM    686 1HD  LYS A  43      15.169   4.019  -2.249  1.00  0.68           H  
ATOM    687 2HD  LYS A  43      16.147   2.599  -2.653  1.00  0.68           H  
ATOM    688 1HE  LYS A  43      16.093   2.659  -0.298  1.00  0.68           H  
ATOM    689 2HE  LYS A  43      17.685   3.308  -0.733  1.00  0.68           H  
ATOM    690 1HZ  LYS A  43      16.615   4.651   0.960  1.00  0.68           H  
ATOM    691 2HZ  LYS A  43      16.798   5.571  -0.396  1.00  0.68           H  
ATOM    692 3HZ  LYS A  43      15.311   4.934  -0.002  1.00  0.68           H  
ATOM    693  N   CYS A  44      17.034   4.735  -7.724  1.00  0.69           N  
ATOM    694  CA  CYS A  44      16.349   4.740  -9.026  1.00  0.69           C  
ATOM    695  C   CYS A  44      15.256   3.687  -9.075  1.00  0.69           C  
ATOM    696  O   CYS A  44      15.163   2.853  -8.181  1.00  0.69           O  
ATOM    697  CB  CYS A  44      17.315   4.493 -10.166  1.00  0.69           C  
ATOM    698  SG  CYS A  44      18.026   2.904 -10.112  1.00  0.69           S  
ATOM    699  H   CYS A  44      17.768   4.025  -7.551  1.00  0.69           H  
ATOM    700  HA  CYS A  44      15.894   5.721  -9.178  1.00  0.69           H  
ATOM    701 1HB  CYS A  44      16.788   4.586 -11.115  1.00  0.69           H  
ATOM    702 2HB  CYS A  44      18.090   5.222 -10.172  1.00  0.69           H  
ATOM    703  HG  CYS A  44      18.545   2.983  -8.861  1.00  0.69           H  
ATOM    704  N   MET A  45      14.454   3.683 -10.134  1.00  0.69           N  
ATOM    705  CA  MET A  45      13.384   2.693 -10.260  1.00  0.69           C  
ATOM    706  C   MET A  45      13.907   1.252 -10.158  1.00  0.69           C  
ATOM    707  O   MET A  45      13.339   0.402  -9.468  1.00  0.69           O  
ATOM    708  CB  MET A  45      12.719   2.836 -11.603  1.00  0.69           C  
ATOM    709  CG  MET A  45      11.514   2.022 -11.713  1.00  0.69           C  
ATOM    710  SD  MET A  45      10.215   2.576 -10.672  1.00  0.69           S  
ATOM    711  CE  MET A  45       9.606   3.765 -11.797  1.00  0.69           C  
ATOM    712  H   MET A  45      14.569   4.378 -10.859  1.00  0.69           H  
ATOM    713  HA  MET A  45      12.660   2.854  -9.468  1.00  0.69           H  
ATOM    714 1HB  MET A  45      12.466   3.876 -11.797  1.00  0.69           H  
ATOM    715 2HB  MET A  45      13.407   2.515 -12.391  1.00  0.69           H  
ATOM    716 1HG  MET A  45      11.172   2.032 -12.742  1.00  0.69           H  
ATOM    717 2HG  MET A  45      11.761   1.020 -11.422  1.00  0.69           H  
ATOM    718 1HE  MET A  45       8.776   4.253 -11.374  1.00  0.69           H  
ATOM    719 2HE  MET A  45      10.384   4.484 -12.024  1.00  0.69           H  
ATOM    720 3HE  MET A  45       9.301   3.271 -12.718  1.00  0.69           H  
ATOM    721  N   LEU A  46      15.046   1.000 -10.795  1.00  0.70           N  
ATOM    722  CA  LEU A  46      15.708  -0.303 -10.792  1.00  0.70           C  
ATOM    723  C   LEU A  46      16.020  -0.814  -9.381  1.00  0.70           C  
ATOM    724  O   LEU A  46      16.169  -2.021  -9.182  1.00  0.70           O  
ATOM    725  CB  LEU A  46      16.984  -0.237 -11.632  1.00  0.70           C  
ATOM    726  CG  LEU A  46      17.771  -1.501 -11.868  1.00  0.70           C  
ATOM    727  CD1 LEU A  46      16.921  -2.550 -12.557  1.00  0.70           C  
ATOM    728  CD2 LEU A  46      18.955  -1.125 -12.744  1.00  0.70           C  
ATOM    729  H   LEU A  46      15.453   1.735 -11.374  1.00  0.70           H  
ATOM    730  HA  LEU A  46      15.033  -1.014 -11.267  1.00  0.70           H  
ATOM    731 1HB  LEU A  46      16.734   0.176 -12.601  1.00  0.70           H  
ATOM    732 2HB  LEU A  46      17.661   0.419 -11.156  1.00  0.70           H  
ATOM    733  HG  LEU A  46      18.117  -1.906 -10.916  1.00  0.70           H  
ATOM    734 1HD1 LEU A  46      17.514  -3.446 -12.730  1.00  0.70           H  
ATOM    735 2HD1 LEU A  46      16.062  -2.799 -11.936  1.00  0.70           H  
ATOM    736 3HD1 LEU A  46      16.579  -2.168 -13.499  1.00  0.70           H  
ATOM    737 1HD2 LEU A  46      19.562  -2.007 -12.939  1.00  0.70           H  
ATOM    738 2HD2 LEU A  46      18.583  -0.717 -13.691  1.00  0.70           H  
ATOM    739 3HD2 LEU A  46      19.556  -0.372 -12.233  1.00  0.70           H  
ATOM    740  N   ASP A  47      16.199   0.100  -8.422  1.00  0.70           N  
ATOM    741  CA  ASP A  47      16.578  -0.242  -7.058  1.00  0.70           C  
ATOM    742  C   ASP A  47      15.365  -0.519  -6.157  1.00  0.70           C  
ATOM    743  O   ASP A  47      15.531  -0.818  -4.970  1.00  0.70           O  
ATOM    744  CB  ASP A  47      17.353   0.920  -6.432  1.00  0.70           C  
ATOM    745  CG  ASP A  47      18.695   1.223  -7.082  1.00  0.70           C  
ATOM    746  OD1 ASP A  47      19.431   0.310  -7.379  1.00  0.70           O  
ATOM    747  OD2 ASP A  47      18.958   2.407  -7.324  1.00  0.70           O  
ATOM    748  H   ASP A  47      16.011   1.078  -8.622  1.00  0.70           H  
ATOM    749  HA  ASP A  47      17.203  -1.133  -7.085  1.00  0.70           H  
ATOM    750 1HB  ASP A  47      16.735   1.816  -6.485  1.00  0.70           H  
ATOM    751 2HB  ASP A  47      17.520   0.710  -5.377  1.00  0.70           H  
ATOM    752  N   PHE A  48      14.148  -0.401  -6.687  1.00  0.70           N  
ATOM    753  CA  PHE A  48      12.980  -0.646  -5.853  1.00  0.70           C  
ATOM    754  C   PHE A  48      12.918  -2.158  -5.522  1.00  0.70           C  
ATOM    755  O   PHE A  48      13.330  -2.972  -6.348  1.00  0.70           O  
ATOM    756  CB  PHE A  48      11.693  -0.223  -6.568  1.00  0.70           C  
ATOM    757  CG  PHE A  48      11.454   1.290  -6.717  1.00  0.70           C  
ATOM    758  CD1 PHE A  48      12.472   2.230  -6.602  1.00  0.70           C  
ATOM    759  CD2 PHE A  48      10.179   1.755  -6.969  1.00  0.70           C  
ATOM    760  CE1 PHE A  48      12.199   3.596  -6.740  1.00  0.70           C  
ATOM    761  CE2 PHE A  48       9.910   3.094  -7.094  1.00  0.70           C  
ATOM    762  CZ  PHE A  48      10.912   4.015  -6.981  1.00  0.70           C  
ATOM    763  H   PHE A  48      14.021  -0.148  -7.669  1.00  0.70           H  
ATOM    764  HA  PHE A  48      13.082  -0.038  -4.965  1.00  0.70           H  
ATOM    765 1HB  PHE A  48      11.704  -0.646  -7.573  1.00  0.70           H  
ATOM    766 2HB  PHE A  48      10.836  -0.652  -6.049  1.00  0.70           H  
ATOM    767  HD1 PHE A  48      13.489   1.896  -6.409  1.00  0.70           H  
ATOM    768  HD2 PHE A  48       9.380   1.043  -7.073  1.00  0.70           H  
ATOM    769  HE1 PHE A  48      13.009   4.323  -6.652  1.00  0.70           H  
ATOM    770  HE2 PHE A  48       8.899   3.416  -7.286  1.00  0.70           H  
ATOM    771  HZ  PHE A  48      10.687   5.066  -7.082  1.00  0.70           H  
ATOM    772  N   PRO A  49      12.462  -2.576  -4.321  1.00  0.70           N  
ATOM    773  CA  PRO A  49      12.274  -3.966  -3.922  1.00  0.70           C  
ATOM    774  C   PRO A  49      11.341  -4.689  -4.871  1.00  0.70           C  
ATOM    775  O   PRO A  49      10.311  -4.141  -5.277  1.00  0.70           O  
ATOM    776  CB  PRO A  49      11.650  -3.841  -2.528  1.00  0.70           C  
ATOM    777  CG  PRO A  49      12.138  -2.510  -2.024  1.00  0.70           C  
ATOM    778  CD  PRO A  49      12.206  -1.620  -3.255  1.00  0.70           C  
ATOM    779  HA  PRO A  49      13.253  -4.464  -3.880  1.00  0.70           H  
ATOM    780 1HB  PRO A  49      10.554  -3.897  -2.599  1.00  0.70           H  
ATOM    781 2HB  PRO A  49      11.972  -4.681  -1.896  1.00  0.70           H  
ATOM    782 1HG  PRO A  49      11.452  -2.117  -1.257  1.00  0.70           H  
ATOM    783 2HG  PRO A  49      13.119  -2.627  -1.540  1.00  0.70           H  
ATOM    784 1HD  PRO A  49      11.275  -1.055  -3.426  1.00  0.70           H  
ATOM    785 2HD  PRO A  49      13.082  -0.987  -3.111  1.00  0.70           H  
ATOM    786  N   LYS A  50      11.643  -5.958  -5.132  1.00  0.70           N  
ATOM    787  CA  LYS A  50      10.835  -6.772  -6.032  1.00  0.70           C  
ATOM    788  C   LYS A  50       9.349  -6.770  -5.704  1.00  0.70           C  
ATOM    789  O   LYS A  50       8.523  -6.630  -6.600  1.00  0.70           O  
ATOM    790  CB  LYS A  50      11.353  -8.207  -6.027  1.00  0.70           C  
ATOM    791  CG  LYS A  50      10.580  -9.159  -6.921  1.00  0.70           C  
ATOM    792  CD  LYS A  50      11.203 -10.549  -6.917  1.00  0.70           C  
ATOM    793  CE  LYS A  50      10.361 -11.523  -7.719  1.00  0.70           C  
ATOM    794  NZ  LYS A  50      10.970 -12.873  -7.776  1.00  0.70           N  
ATOM    795  H   LYS A  50      12.487  -6.353  -4.740  1.00  0.70           H  
ATOM    796  HA  LYS A  50      10.950  -6.374  -7.039  1.00  0.70           H  
ATOM    797 1HB  LYS A  50      12.395  -8.219  -6.346  1.00  0.70           H  
ATOM    798 2HB  LYS A  50      11.315  -8.604  -5.013  1.00  0.70           H  
ATOM    799 1HG  LYS A  50       9.546  -9.237  -6.564  1.00  0.70           H  
ATOM    800 2HG  LYS A  50      10.559  -8.777  -7.940  1.00  0.70           H  
ATOM    801 1HD  LYS A  50      12.204 -10.503  -7.346  1.00  0.70           H  
ATOM    802 2HD  LYS A  50      11.280 -10.909  -5.891  1.00  0.70           H  
ATOM    803 1HE  LYS A  50       9.387 -11.604  -7.250  1.00  0.70           H  
ATOM    804 2HE  LYS A  50      10.236 -11.142  -8.733  1.00  0.70           H  
ATOM    805 1HZ  LYS A  50      10.369 -13.484  -8.311  1.00  0.70           H  
ATOM    806 2HZ  LYS A  50      11.875 -12.816  -8.217  1.00  0.70           H  
ATOM    807 3HZ  LYS A  50      11.071 -13.234  -6.840  1.00  0.70           H  
ATOM    808  N   GLU A  51       8.994  -6.893  -4.430  1.00  0.70           N  
ATOM    809  CA  GLU A  51       7.581  -6.930  -4.060  1.00  0.70           C  
ATOM    810  C   GLU A  51       6.852  -5.637  -4.424  1.00  0.70           C  
ATOM    811  O   GLU A  51       5.666  -5.639  -4.763  1.00  0.70           O  
ATOM    812  CB  GLU A  51       7.441  -7.201  -2.563  1.00  0.70           C  
ATOM    813  CG  GLU A  51       7.841  -8.612  -2.139  1.00  0.70           C  
ATOM    814  CD  GLU A  51       7.761  -8.836  -0.644  1.00  0.70           C  
ATOM    815  OE1 GLU A  51       7.592  -7.882   0.079  1.00  0.70           O  
ATOM    816  OE2 GLU A  51       7.869  -9.967  -0.229  1.00  0.70           O  
ATOM    817  H   GLU A  51       9.706  -6.982  -3.719  1.00  0.70           H  
ATOM    818  HA  GLU A  51       7.110  -7.749  -4.608  1.00  0.70           H  
ATOM    819 1HB  GLU A  51       8.071  -6.505  -2.012  1.00  0.70           H  
ATOM    820 2HB  GLU A  51       6.409  -7.029  -2.253  1.00  0.70           H  
ATOM    821 1HG  GLU A  51       7.186  -9.326  -2.639  1.00  0.70           H  
ATOM    822 2HG  GLU A  51       8.860  -8.800  -2.477  1.00  0.70           H  
ATOM    823  N   PHE A  52       7.550  -4.513  -4.306  1.00  0.69           N  
ATOM    824  CA  PHE A  52       6.942  -3.228  -4.568  1.00  0.69           C  
ATOM    825  C   PHE A  52       6.707  -3.174  -6.067  1.00  0.69           C  
ATOM    826  O   PHE A  52       5.634  -2.782  -6.539  1.00  0.69           O  
ATOM    827  CB  PHE A  52       7.859  -2.109  -4.089  1.00  0.69           C  
ATOM    828  CG  PHE A  52       7.250  -0.765  -4.003  1.00  0.69           C  
ATOM    829  CD1 PHE A  52       6.454  -0.467  -2.922  1.00  0.69           C  
ATOM    830  CD2 PHE A  52       7.458   0.192  -4.952  1.00  0.69           C  
ATOM    831  CE1 PHE A  52       5.879   0.751  -2.789  1.00  0.69           C  
ATOM    832  CE2 PHE A  52       6.874   1.434  -4.825  1.00  0.69           C  
ATOM    833  CZ  PHE A  52       6.084   1.692  -3.735  1.00  0.69           C  
ATOM    834  H   PHE A  52       8.540  -4.553  -4.097  1.00  0.69           H  
ATOM    835  HA  PHE A  52       5.983  -3.160  -4.060  1.00  0.69           H  
ATOM    836 1HB  PHE A  52       8.248  -2.365  -3.106  1.00  0.69           H  
ATOM    837 2HB  PHE A  52       8.720  -2.045  -4.760  1.00  0.69           H  
ATOM    838  HD1 PHE A  52       6.290  -1.216  -2.178  1.00  0.69           H  
ATOM    839  HD2 PHE A  52       8.083  -0.052  -5.797  1.00  0.69           H  
ATOM    840  HE1 PHE A  52       5.251   0.976  -1.928  1.00  0.69           H  
ATOM    841  HE2 PHE A  52       7.034   2.204  -5.575  1.00  0.69           H  
ATOM    842  HZ  PHE A  52       5.622   2.635  -3.613  1.00  0.69           H  
ATOM    843  N   LYS A  53       7.729  -3.602  -6.820  1.00  0.68           N  
ATOM    844  CA  LYS A  53       7.679  -3.598  -8.274  1.00  0.68           C  
ATOM    845  C   LYS A  53       6.565  -4.498  -8.801  1.00  0.68           C  
ATOM    846  O   LYS A  53       5.843  -4.122  -9.727  1.00  0.68           O  
ATOM    847  CB  LYS A  53       9.021  -4.057  -8.839  1.00  0.68           C  
ATOM    848  CG  LYS A  53      10.146  -3.057  -8.657  1.00  0.68           C  
ATOM    849  CD  LYS A  53      11.504  -3.637  -9.061  1.00  0.68           C  
ATOM    850  CE  LYS A  53      11.656  -3.779 -10.574  1.00  0.68           C  
ATOM    851  NZ  LYS A  53      13.022  -4.233 -10.954  1.00  0.68           N  
ATOM    852  H   LYS A  53       8.580  -3.929  -6.354  1.00  0.68           H  
ATOM    853  HA  LYS A  53       7.480  -2.585  -8.604  1.00  0.68           H  
ATOM    854 1HB  LYS A  53       9.319  -4.981  -8.355  1.00  0.68           H  
ATOM    855 2HB  LYS A  53       8.922  -4.266  -9.902  1.00  0.68           H  
ATOM    856 1HG  LYS A  53       9.951  -2.164  -9.256  1.00  0.68           H  
ATOM    857 2HG  LYS A  53      10.192  -2.768  -7.605  1.00  0.68           H  
ATOM    858 1HD  LYS A  53      12.293  -2.967  -8.707  1.00  0.68           H  
ATOM    859 2HD  LYS A  53      11.646  -4.603  -8.586  1.00  0.68           H  
ATOM    860 1HE  LYS A  53      10.921  -4.481 -10.963  1.00  0.68           H  
ATOM    861 2HE  LYS A  53      11.485  -2.819 -11.011  1.00  0.68           H  
ATOM    862 1HZ  LYS A  53      13.126  -4.280 -11.996  1.00  0.68           H  
ATOM    863 2HZ  LYS A  53      13.682  -3.555 -10.594  1.00  0.68           H  
ATOM    864 3HZ  LYS A  53      13.214  -5.130 -10.563  1.00  0.68           H  
ATOM    865  N   GLU A  54       6.389  -5.675  -8.188  1.00  0.67           N  
ATOM    866  CA  GLU A  54       5.322  -6.566  -8.624  1.00  0.67           C  
ATOM    867  C   GLU A  54       3.954  -5.930  -8.402  1.00  0.67           C  
ATOM    868  O   GLU A  54       3.053  -6.101  -9.219  1.00  0.67           O  
ATOM    869  CB  GLU A  54       5.406  -7.951  -7.960  1.00  0.67           C  
ATOM    870  CG  GLU A  54       6.567  -8.834  -8.468  1.00  0.67           C  
ATOM    871  CD  GLU A  54       6.602 -10.230  -7.854  1.00  0.67           C  
ATOM    872  OE1 GLU A  54       5.909 -10.469  -6.892  1.00  0.67           O  
ATOM    873  OE2 GLU A  54       7.311 -11.064  -8.381  1.00  0.67           O  
ATOM    874  H   GLU A  54       7.021  -5.957  -7.441  1.00  0.67           H  
ATOM    875  HA  GLU A  54       5.436  -6.724  -9.696  1.00  0.67           H  
ATOM    876 1HB  GLU A  54       5.536  -7.821  -6.882  1.00  0.67           H  
ATOM    877 2HB  GLU A  54       4.472  -8.489  -8.116  1.00  0.67           H  
ATOM    878 1HG  GLU A  54       6.484  -8.929  -9.549  1.00  0.67           H  
ATOM    879 2HG  GLU A  54       7.506  -8.328  -8.252  1.00  0.67           H  
ATOM    880  N   LYS A  55       3.790  -5.168  -7.317  1.00  0.66           N  
ATOM    881  CA  LYS A  55       2.505  -4.523  -7.083  1.00  0.66           C  
ATOM    882  C   LYS A  55       2.304  -3.334  -8.048  1.00  0.66           C  
ATOM    883  O   LYS A  55       1.220  -3.162  -8.612  1.00  0.66           O  
ATOM    884  CB  LYS A  55       2.414  -4.096  -5.628  1.00  0.66           C  
ATOM    885  CG  LYS A  55       2.316  -5.222  -4.610  1.00  0.66           C  
ATOM    886  CD  LYS A  55       1.013  -5.990  -4.710  1.00  0.66           C  
ATOM    887  CE  LYS A  55       0.927  -7.040  -3.603  1.00  0.66           C  
ATOM    888  NZ  LYS A  55      -0.338  -7.830  -3.667  1.00  0.66           N  
ATOM    889  H   LYS A  55       4.544  -5.071  -6.633  1.00  0.66           H  
ATOM    890  HA  LYS A  55       1.717  -5.246  -7.275  1.00  0.66           H  
ATOM    891 1HB  LYS A  55       3.331  -3.572  -5.376  1.00  0.66           H  
ATOM    892 2HB  LYS A  55       1.577  -3.414  -5.486  1.00  0.66           H  
ATOM    893 1HG  LYS A  55       3.144  -5.914  -4.766  1.00  0.66           H  
ATOM    894 2HG  LYS A  55       2.406  -4.805  -3.609  1.00  0.66           H  
ATOM    895 1HD  LYS A  55       0.171  -5.301  -4.622  1.00  0.66           H  
ATOM    896 2HD  LYS A  55       0.959  -6.485  -5.678  1.00  0.66           H  
ATOM    897 1HE  LYS A  55       1.773  -7.720  -3.696  1.00  0.66           H  
ATOM    898 2HE  LYS A  55       0.982  -6.540  -2.636  1.00  0.66           H  
ATOM    899 1HZ  LYS A  55      -0.349  -8.508  -2.919  1.00  0.66           H  
ATOM    900 2HZ  LYS A  55      -1.129  -7.208  -3.569  1.00  0.66           H  
ATOM    901 3HZ  LYS A  55      -0.395  -8.308  -4.554  1.00  0.66           H  
ATOM    902  N   LEU A  56       3.366  -2.569  -8.329  1.00  0.65           N  
ATOM    903  CA  LEU A  56       3.293  -1.462  -9.297  1.00  0.65           C  
ATOM    904  C   LEU A  56       2.949  -1.980 -10.695  1.00  0.65           C  
ATOM    905  O   LEU A  56       2.261  -1.322 -11.480  1.00  0.65           O  
ATOM    906  CB  LEU A  56       4.627  -0.720  -9.373  1.00  0.65           C  
ATOM    907  CG  LEU A  56       5.061   0.209  -8.244  1.00  0.65           C  
ATOM    908  CD1 LEU A  56       6.531   0.552  -8.423  1.00  0.65           C  
ATOM    909  CD2 LEU A  56       4.254   1.486  -8.358  1.00  0.65           C  
ATOM    910  H   LEU A  56       4.245  -2.743  -7.838  1.00  0.65           H  
ATOM    911  HA  LEU A  56       2.514  -0.770  -8.976  1.00  0.65           H  
ATOM    912 1HB  LEU A  56       5.384  -1.485  -9.408  1.00  0.65           H  
ATOM    913 2HB  LEU A  56       4.660  -0.152 -10.304  1.00  0.65           H  
ATOM    914  HG  LEU A  56       4.913  -0.258  -7.276  1.00  0.65           H  
ATOM    915 1HD1 LEU A  56       6.841   1.239  -7.660  1.00  0.65           H  
ATOM    916 2HD1 LEU A  56       7.122  -0.348  -8.352  1.00  0.65           H  
ATOM    917 3HD1 LEU A  56       6.679   1.003  -9.396  1.00  0.65           H  
ATOM    918 1HD2 LEU A  56       4.558   2.189  -7.587  1.00  0.65           H  
ATOM    919 2HD2 LEU A  56       4.422   1.938  -9.339  1.00  0.65           H  
ATOM    920 3HD2 LEU A  56       3.204   1.251  -8.249  1.00  0.65           H  
ATOM    921  N   ALA A  57       3.432  -3.171 -11.006  1.00  0.65           N  
ATOM    922  CA  ALA A  57       3.191  -3.781 -12.297  1.00  0.65           C  
ATOM    923  C   ALA A  57       1.832  -4.472 -12.387  1.00  0.65           C  
ATOM    924  O   ALA A  57       1.553  -5.122 -13.381  1.00  0.65           O  
ATOM    925  CB  ALA A  57       4.266  -4.776 -12.626  1.00  0.65           C  
ATOM    926  H   ALA A  57       4.030  -3.662 -10.342  1.00  0.65           H  
ATOM    927  HA  ALA A  57       3.217  -2.991 -13.044  1.00  0.65           H  
ATOM    928 1HB  ALA A  57       4.085  -5.187 -13.621  1.00  0.65           H  
ATOM    929 2HB  ALA A  57       5.239  -4.278 -12.609  1.00  0.65           H  
ATOM    930 3HB  ALA A  57       4.250  -5.575 -11.885  1.00  0.65           H  
ATOM    931  N   ASN A  58       1.004  -4.445 -11.355  1.00  0.65           N  
ATOM    932  CA  ASN A  58      -0.286  -5.097 -11.522  1.00  0.65           C  
ATOM    933  C   ASN A  58      -1.346  -4.118 -12.007  1.00  0.65           C  
ATOM    934  O   ASN A  58      -1.429  -2.972 -11.549  1.00  0.65           O  
ATOM    935  CB  ASN A  58      -0.725  -5.809 -10.265  1.00  0.65           C  
ATOM    936  CG  ASN A  58       0.108  -7.038  -9.972  1.00  0.65           C  
ATOM    937  OD1 ASN A  58       0.513  -7.768 -10.888  1.00  0.65           O  
ATOM    938  ND2 ASN A  58       0.343  -7.297  -8.717  1.00  0.65           N  
ATOM    939  H   ASN A  58       1.225  -3.954 -10.490  1.00  0.65           H  
ATOM    940  HA  ASN A  58      -0.192  -5.858 -12.295  1.00  0.65           H  
ATOM    941 1HB  ASN A  58      -0.637  -5.128  -9.421  1.00  0.65           H  
ATOM    942 2HB  ASN A  58      -1.774  -6.091 -10.352  1.00  0.65           H  
ATOM    943 1HD2 ASN A  58       0.885  -8.100  -8.469  1.00  0.65           H  
ATOM    944 2HD2 ASN A  58      -0.018  -6.692  -8.013  1.00  0.65           H  
ATOM    945  N   ASP A  59      -2.189  -4.575 -12.929  1.00  0.64           N  
ATOM    946  CA  ASP A  59      -3.249  -3.705 -13.399  1.00  0.64           C  
ATOM    947  C   ASP A  59      -4.115  -3.292 -12.236  1.00  0.64           C  
ATOM    948  O   ASP A  59      -4.416  -4.102 -11.358  1.00  0.64           O  
ATOM    949  CB  ASP A  59      -4.164  -4.369 -14.424  1.00  0.64           C  
ATOM    950  CG  ASP A  59      -3.606  -4.588 -15.805  1.00  0.64           C  
ATOM    951  OD1 ASP A  59      -2.541  -4.092 -16.134  1.00  0.64           O  
ATOM    952  OD2 ASP A  59      -4.266  -5.252 -16.557  1.00  0.64           O  
ATOM    953  H   ASP A  59      -2.091  -5.514 -13.289  1.00  0.64           H  
ATOM    954  HA  ASP A  59      -2.808  -2.806 -13.834  1.00  0.64           H  
ATOM    955 1HB  ASP A  59      -4.487  -5.334 -14.032  1.00  0.64           H  
ATOM    956 2HB  ASP A  59      -5.063  -3.761 -14.528  1.00  0.64           H  
ATOM    957  N   GLU A  60      -4.527  -2.042 -12.269  1.00  0.64           N  
ATOM    958  CA  GLU A  60      -5.398  -1.405 -11.296  1.00  0.64           C  
ATOM    959  C   GLU A  60      -4.816  -1.208  -9.890  1.00  0.64           C  
ATOM    960  O   GLU A  60      -5.529  -0.722  -9.012  1.00  0.64           O  
ATOM    961  CB  GLU A  60      -6.720  -2.180 -11.180  1.00  0.64           C  
ATOM    962  CG  GLU A  60      -7.459  -2.378 -12.509  1.00  0.64           C  
ATOM    963  CD  GLU A  60      -7.938  -1.091 -13.118  1.00  0.64           C  
ATOM    964  OE1 GLU A  60      -8.061  -0.128 -12.404  1.00  0.64           O  
ATOM    965  OE2 GLU A  60      -8.171  -1.070 -14.304  1.00  0.64           O  
ATOM    966  H   GLU A  60      -4.194  -1.473 -13.038  1.00  0.64           H  
ATOM    967  HA  GLU A  60      -5.636  -0.419 -11.686  1.00  0.64           H  
ATOM    968 1HB  GLU A  60      -6.561  -3.150 -10.721  1.00  0.64           H  
ATOM    969 2HB  GLU A  60      -7.391  -1.628 -10.523  1.00  0.64           H  
ATOM    970 1HG  GLU A  60      -6.809  -2.877 -13.215  1.00  0.64           H  
ATOM    971 2HG  GLU A  60      -8.314  -3.028 -12.334  1.00  0.64           H  
ATOM    972  N   THR A  61      -3.527  -1.494  -9.659  1.00  0.63           N  
ATOM    973  CA  THR A  61      -2.982  -1.100  -8.360  1.00  0.63           C  
ATOM    974  C   THR A  61      -3.097   0.395  -8.290  1.00  0.63           C  
ATOM    975  O   THR A  61      -2.744   1.075  -9.254  1.00  0.63           O  
ATOM    976  CB  THR A  61      -1.508  -1.521  -8.154  1.00  0.63           C  
ATOM    977  OG1 THR A  61      -1.414  -2.945  -8.186  1.00  0.63           O  
ATOM    978  CG2 THR A  61      -0.909  -0.974  -6.825  1.00  0.63           C  
ATOM    979  H   THR A  61      -2.937  -1.951 -10.362  1.00  0.63           H  
ATOM    980  HA  THR A  61      -3.586  -1.533  -7.561  1.00  0.63           H  
ATOM    981  HB  THR A  61      -0.920  -1.130  -8.985  1.00  0.63           H  
ATOM    982  HG1 THR A  61      -0.491  -3.188  -8.404  1.00  0.63           H  
ATOM    983 1HG2 THR A  61       0.130  -1.294  -6.744  1.00  0.63           H  
ATOM    984 2HG2 THR A  61      -0.950   0.113  -6.817  1.00  0.63           H  
ATOM    985 3HG2 THR A  61      -1.476  -1.360  -5.976  1.00  0.63           H  
ATOM    986  N   ILE A  62      -3.599   0.925  -7.185  1.00  0.62           N  
ATOM    987  CA  ILE A  62      -3.683   2.367  -7.097  1.00  0.62           C  
ATOM    988  C   ILE A  62      -2.424   2.860  -6.452  1.00  0.62           C  
ATOM    989  O   ILE A  62      -1.973   2.325  -5.436  1.00  0.62           O  
ATOM    990  CB  ILE A  62      -4.919   2.858  -6.342  1.00  0.62           C  
ATOM    991  CG1 ILE A  62      -6.157   2.420  -7.086  1.00  0.62           C  
ATOM    992  CG2 ILE A  62      -4.881   4.385  -6.231  1.00  0.62           C  
ATOM    993  CD1 ILE A  62      -7.433   2.618  -6.329  1.00  0.62           C  
ATOM    994  H   ILE A  62      -3.883   0.341  -6.393  1.00  0.62           H  
ATOM    995  HA  ILE A  62      -3.735   2.785  -8.101  1.00  0.62           H  
ATOM    996  HB  ILE A  62      -4.946   2.407  -5.346  1.00  0.62           H  
ATOM    997 1HG1 ILE A  62      -6.210   2.988  -7.993  1.00  0.62           H  
ATOM    998 2HG1 ILE A  62      -6.061   1.362  -7.340  1.00  0.62           H  
ATOM    999 1HG2 ILE A  62      -5.764   4.735  -5.702  1.00  0.62           H  
ATOM   1000 2HG2 ILE A  62      -3.991   4.697  -5.685  1.00  0.62           H  
ATOM   1001 3HG2 ILE A  62      -4.860   4.819  -7.236  1.00  0.62           H  
ATOM   1002 1HD1 ILE A  62      -8.271   2.285  -6.941  1.00  0.62           H  
ATOM   1003 2HD1 ILE A  62      -7.399   2.032  -5.406  1.00  0.62           H  
ATOM   1004 3HD1 ILE A  62      -7.555   3.673  -6.088  1.00  0.62           H  
ATOM   1005  N   VAL A  63      -1.807   3.826  -7.089  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -0.563   4.335  -6.584  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -0.720   5.791  -6.198  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -1.287   6.594  -6.947  1.00  0.60           O  
ATOM   1009  CB  VAL A  63       0.531   4.198  -7.651  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63       1.883   4.724  -7.096  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63       0.582   2.762  -8.142  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -2.224   4.210  -7.934  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -0.272   3.766  -5.705  1.00  0.60           H  
ATOM   1014  HB  VAL A  63       0.273   4.820  -8.494  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63       2.655   4.645  -7.857  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63       1.779   5.763  -6.799  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63       2.172   4.137  -6.235  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63       1.338   2.673  -8.924  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63       0.818   2.118  -7.332  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -0.389   2.479  -8.554  1.00  0.60           H  
ATOM   1021  N   THR A  64      -0.255   6.128  -5.010  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -0.281   7.508  -4.586  1.00  0.59           C  
ATOM   1023  C   THR A  64       1.132   7.976  -4.351  1.00  0.59           C  
ATOM   1024  O   THR A  64       1.911   7.304  -3.678  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -1.106   7.715  -3.301  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -2.463   7.320  -3.532  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -1.052   9.207  -2.872  1.00  0.59           C  
ATOM   1028  H   THR A  64       0.145   5.411  -4.408  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -0.714   8.115  -5.373  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -0.696   7.102  -2.503  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -2.776   7.729  -4.339  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -1.636   9.351  -1.965  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64      -0.022   9.499  -2.680  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -1.458   9.833  -3.666  1.00  0.59           H  
ATOM   1035  N   VAL A  65       1.477   9.112  -4.916  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       2.793   9.662  -4.695  1.00  0.59           C  
ATOM   1037  C   VAL A  65       2.683  10.962  -3.964  1.00  0.59           C  
ATOM   1038  O   VAL A  65       1.925  11.851  -4.357  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       3.573   9.807  -6.002  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       4.913  10.473  -5.753  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       3.815   8.447  -6.518  1.00  0.59           C  
ATOM   1042  H   VAL A  65       0.802   9.605  -5.495  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       3.351   8.974  -4.073  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       3.005  10.401  -6.715  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65       5.469  10.545  -6.687  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       4.756  11.473  -5.346  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       5.475   9.871  -5.036  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65       4.372   8.505  -7.438  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       4.370   7.907  -5.784  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       2.879   7.950  -6.677  1.00  0.59           H  
ATOM   1051  N   LYS A  66       3.386  11.039  -2.853  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       3.333  12.214  -2.027  1.00  0.59           C  
ATOM   1053  C   LYS A  66       4.670  12.914  -2.106  1.00  0.59           C  
ATOM   1054  O   LYS A  66       5.719  12.303  -1.889  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       2.985  11.827  -0.589  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       1.633  11.125  -0.456  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       1.227  10.943   0.988  1.00  0.59           C  
ATOM   1058  CE  LYS A  66      -0.134  10.259   1.096  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66      -0.594  10.168   2.504  1.00  0.59           N  
ATOM   1060  H   LYS A  66       3.975  10.250  -2.589  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       2.573  12.896  -2.407  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       3.748  11.165  -0.195  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       2.970  12.721   0.035  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       0.867  11.656  -0.989  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       1.718  10.140  -0.906  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       1.979  10.344   1.508  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       1.159  11.921   1.468  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66      -0.863  10.822   0.521  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66      -0.065   9.257   0.683  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66      -1.496   9.716   2.532  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       0.069   9.636   3.046  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66      -0.675  11.105   2.885  1.00  0.59           H  
ATOM   1073  N   LEU A  67       4.631  14.190  -2.441  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       5.823  15.006  -2.589  1.00  0.60           C  
ATOM   1075  C   LEU A  67       5.856  16.023  -1.450  1.00  0.60           C  
ATOM   1076  O   LEU A  67       4.913  16.809  -1.309  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       5.737  15.737  -3.927  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       5.505  14.903  -5.186  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       5.362  15.859  -6.369  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67       6.632  13.943  -5.383  1.00  0.60           C  
ATOM   1081  H   LEU A  67       3.724  14.622  -2.615  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       6.714  14.378  -2.543  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       4.891  16.414  -3.862  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       6.609  16.321  -4.092  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       4.571  14.341  -5.085  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       5.182  15.296  -7.286  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       4.523  16.533  -6.188  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67       6.265  16.443  -6.475  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67       6.459  13.347  -6.279  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67       7.555  14.484  -5.486  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67       6.683  13.296  -4.517  1.00  0.60           H  
ATOM   1092  N   LYS A  68       6.901  15.996  -0.614  1.00  0.61           N  
ATOM   1093  CA  LYS A  68       6.945  16.912   0.531  1.00  0.61           C  
ATOM   1094  C   LYS A  68       8.254  17.692   0.695  1.00  0.61           C  
ATOM   1095  O   LYS A  68       9.358  17.150   0.577  1.00  0.61           O  
ATOM   1096  CB  LYS A  68       6.667  16.116   1.805  1.00  0.61           C  
ATOM   1097  CG  LYS A  68       5.276  15.457   1.835  1.00  0.61           C  
ATOM   1098  CD  LYS A  68       5.000  14.756   3.149  1.00  0.61           C  
ATOM   1099  CE  LYS A  68       5.813  13.476   3.276  1.00  0.61           C  
ATOM   1100  NZ  LYS A  68       5.410  12.689   4.469  1.00  0.61           N  
ATOM   1101  H   LYS A  68       7.641  15.305  -0.747  1.00  0.61           H  
ATOM   1102  HA  LYS A  68       6.154  17.651   0.409  1.00  0.61           H  
ATOM   1103 1HB  LYS A  68       7.412  15.328   1.909  1.00  0.61           H  
ATOM   1104 2HB  LYS A  68       6.755  16.774   2.671  1.00  0.61           H  
ATOM   1105 1HG  LYS A  68       4.517  16.216   1.664  1.00  0.61           H  
ATOM   1106 2HG  LYS A  68       5.208  14.716   1.039  1.00  0.61           H  
ATOM   1107 1HD  LYS A  68       5.247  15.418   3.978  1.00  0.61           H  
ATOM   1108 2HD  LYS A  68       3.941  14.504   3.209  1.00  0.61           H  
ATOM   1109 1HE  LYS A  68       5.668  12.862   2.383  1.00  0.61           H  
ATOM   1110 2HE  LYS A  68       6.870  13.729   3.362  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  68       5.979  11.833   4.517  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  68       5.548  13.228   5.304  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  68       4.445  12.428   4.392  1.00  0.61           H  
ATOM   1114  N   SER A  69       8.139  18.945   1.107  1.00  0.62           N  
ATOM   1115  CA  SER A  69       9.312  19.786   1.329  1.00  0.62           C  
ATOM   1116  C   SER A  69       8.988  20.631   2.564  1.00  0.62           C  
ATOM   1117  O   SER A  69       7.817  20.733   2.923  1.00  0.62           O  
ATOM   1118  CB  SER A  69       9.553  20.674   0.112  1.00  0.62           C  
ATOM   1119  OG  SER A  69       8.545  21.636   0.026  1.00  0.62           O  
ATOM   1120  H   SER A  69       7.202  19.350   1.200  1.00  0.62           H  
ATOM   1121  HA  SER A  69      10.176  19.150   1.513  1.00  0.62           H  
ATOM   1122 1HB  SER A  69      10.514  21.153   0.151  1.00  0.62           H  
ATOM   1123 2HB  SER A  69       9.552  20.063  -0.793  1.00  0.62           H  
ATOM   1124  HG  SER A  69       8.976  22.504  -0.195  1.00  0.62           H  
ATOM   1125  N   PRO A  70       9.960  21.279   3.229  1.00  0.63           N  
ATOM   1126  CA  PRO A  70       9.757  22.050   4.447  1.00  0.63           C  
ATOM   1127  C   PRO A  70       8.588  23.045   4.410  1.00  0.63           C  
ATOM   1128  O   PRO A  70       7.996  23.318   5.455  1.00  0.63           O  
ATOM   1129  CB  PRO A  70      11.101  22.777   4.579  1.00  0.63           C  
ATOM   1130  CG  PRO A  70      12.100  21.842   3.937  1.00  0.63           C  
ATOM   1131  CD  PRO A  70      11.369  21.273   2.752  1.00  0.63           C  
ATOM   1132  HA  PRO A  70       9.624  21.351   5.284  1.00  0.63           H  
ATOM   1133 1HB  PRO A  70      11.047  23.755   4.081  1.00  0.63           H  
ATOM   1134 2HB  PRO A  70      11.318  22.971   5.640  1.00  0.63           H  
ATOM   1135 1HG  PRO A  70      13.010  22.401   3.636  1.00  0.63           H  
ATOM   1136 2HG  PRO A  70      12.423  21.073   4.653  1.00  0.63           H  
ATOM   1137 1HD  PRO A  70      11.504  21.968   1.914  1.00  0.63           H  
ATOM   1138 2HD  PRO A  70      11.748  20.268   2.535  1.00  0.63           H  
ATOM   1139  N   ASN A  71       8.256  23.601   3.243  1.00  0.64           N  
ATOM   1140  CA  ASN A  71       7.165  24.565   3.167  1.00  0.64           C  
ATOM   1141  C   ASN A  71       5.979  24.149   2.283  1.00  0.64           C  
ATOM   1142  O   ASN A  71       5.125  24.988   1.983  1.00  0.64           O  
ATOM   1143  CB  ASN A  71       7.711  25.882   2.663  1.00  0.64           C  
ATOM   1144  CG  ASN A  71       8.677  26.520   3.633  1.00  0.64           C  
ATOM   1145  OD1 ASN A  71       8.274  27.074   4.661  1.00  0.64           O  
ATOM   1146  ND2 ASN A  71       9.948  26.451   3.320  1.00  0.64           N  
ATOM   1147  H   ASN A  71       8.751  23.371   2.387  1.00  0.64           H  
ATOM   1148  HA  ASN A  71       6.770  24.711   4.172  1.00  0.64           H  
ATOM   1149 1HB  ASN A  71       8.221  25.722   1.711  1.00  0.64           H  
ATOM   1150 2HB  ASN A  71       6.888  26.570   2.477  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  71      10.635  26.857   3.920  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  71      10.226  25.995   2.465  1.00  0.64           H  
ATOM   1153  N   ALA A  72       5.900  22.886   1.850  1.00  0.64           N  
ATOM   1154  CA  ALA A  72       4.803  22.523   0.937  1.00  0.64           C  
ATOM   1155  C   ALA A  72       4.584  21.024   0.756  1.00  0.64           C  
ATOM   1156  O   ALA A  72       5.447  20.190   1.035  1.00  0.64           O  
ATOM   1157  CB  ALA A  72       5.048  23.136  -0.430  1.00  0.64           C  
ATOM   1158  H   ALA A  72       6.591  22.193   2.144  1.00  0.64           H  
ATOM   1159  HA  ALA A  72       3.885  22.938   1.349  1.00  0.64           H  
ATOM   1160 1HB  ALA A  72       4.216  22.907  -1.095  1.00  0.64           H  
ATOM   1161 2HB  ALA A  72       5.147  24.209  -0.349  1.00  0.64           H  
ATOM   1162 3HB  ALA A  72       5.958  22.736  -0.842  1.00  0.64           H  
ATOM   1163  N   TYR A  73       3.417  20.680   0.221  1.00  0.63           N  
ATOM   1164  CA  TYR A  73       3.180  19.296  -0.153  1.00  0.63           C  
ATOM   1165  C   TYR A  73       2.249  19.192  -1.352  1.00  0.63           C  
ATOM   1166  O   TYR A  73       1.489  20.121  -1.641  1.00  0.63           O  
ATOM   1167  CB  TYR A  73       2.609  18.509   1.024  1.00  0.63           C  
ATOM   1168  CG  TYR A  73       1.239  18.945   1.448  1.00  0.63           C  
ATOM   1169  CD1 TYR A  73       0.121  18.310   0.920  1.00  0.63           C  
ATOM   1170  CD2 TYR A  73       1.092  19.976   2.362  1.00  0.63           C  
ATOM   1171  CE1 TYR A  73      -1.143  18.704   1.308  1.00  0.63           C  
ATOM   1172  CE2 TYR A  73      -0.173  20.371   2.751  1.00  0.63           C  
ATOM   1173  CZ  TYR A  73      -1.289  19.740   2.228  1.00  0.63           C  
ATOM   1174  OH  TYR A  73      -2.550  20.136   2.619  1.00  0.63           O  
ATOM   1175  H   TYR A  73       2.711  21.377   0.042  1.00  0.63           H  
ATOM   1176  HA  TYR A  73       4.124  18.852  -0.434  1.00  0.63           H  
ATOM   1177 1HB  TYR A  73       2.560  17.452   0.754  1.00  0.63           H  
ATOM   1178 2HB  TYR A  73       3.280  18.595   1.880  1.00  0.63           H  
ATOM   1179  HD1 TYR A  73       0.245  17.498   0.198  1.00  0.63           H  
ATOM   1180  HD2 TYR A  73       1.971  20.471   2.774  1.00  0.63           H  
ATOM   1181  HE1 TYR A  73      -2.020  18.206   0.896  1.00  0.63           H  
ATOM   1182  HE2 TYR A  73      -0.293  21.182   3.470  1.00  0.63           H  
ATOM   1183  HH  TYR A  73      -3.205  19.592   2.178  1.00  0.63           H  
ATOM   1184  N   ASP A  74       2.271  18.025  -1.999  1.00  0.61           N  
ATOM   1185  CA  ASP A  74       1.368  17.729  -3.111  1.00  0.61           C  
ATOM   1186  C   ASP A  74       1.184  16.214  -3.256  1.00  0.61           C  
ATOM   1187  O   ASP A  74       2.112  15.436  -3.022  1.00  0.61           O  
ATOM   1188  CB  ASP A  74       1.916  18.290  -4.431  1.00  0.61           C  
ATOM   1189  CG  ASP A  74       0.859  18.480  -5.498  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74       0.263  17.535  -5.918  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74       0.685  19.591  -5.930  1.00  0.61           O  
ATOM   1192  H   ASP A  74       2.983  17.351  -1.719  1.00  0.61           H  
ATOM   1193  HA  ASP A  74       0.397  18.177  -2.902  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74       2.351  19.262  -4.237  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74       2.698  17.635  -4.818  1.00  0.61           H  
ATOM   1196  N   GLU A  75      -0.024  15.784  -3.628  1.00  0.59           N  
ATOM   1197  CA  GLU A  75      -0.270  14.352  -3.823  1.00  0.59           C  
ATOM   1198  C   GLU A  75      -0.805  14.039  -5.228  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -1.697  14.728  -5.746  1.00  0.59           O  
ATOM   1200  CB  GLU A  75      -1.263  13.833  -2.782  1.00  0.59           C  
ATOM   1201  CG  GLU A  75      -0.823  14.047  -1.329  1.00  0.59           C  
ATOM   1202  CD  GLU A  75      -1.750  13.400  -0.319  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75      -2.747  12.848  -0.719  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75      -1.437  13.426   0.852  1.00  0.59           O  
ATOM   1205  H   GLU A  75      -0.751  16.458  -3.812  1.00  0.59           H  
ATOM   1206  HA  GLU A  75       0.669  13.821  -3.700  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75      -2.227  14.317  -2.921  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75      -1.406  12.760  -2.930  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75       0.187  13.702  -1.196  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75      -0.817  15.119  -1.140  1.00  0.59           H  
ATOM   1211  N   ILE A  76      -0.258  12.973  -5.825  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -0.614  12.510  -7.172  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -1.165  11.099  -7.139  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -0.559  10.212  -6.535  1.00  0.58           O  
ATOM   1215  CB  ILE A  76       0.616  12.551  -8.094  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76       1.178  13.987  -8.072  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76       0.238  12.091  -9.502  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       2.293  14.194  -7.038  1.00  0.58           C  
ATOM   1219  H   ILE A  76       0.477  12.482  -5.320  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -1.386  13.164  -7.583  1.00  0.58           H  
ATOM   1221  HB  ILE A  76       1.386  11.895  -7.698  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76       1.541  14.246  -9.043  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76       0.381  14.666  -7.824  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76       1.100  12.113 -10.148  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -0.139  11.081  -9.458  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -0.536  12.738  -9.904  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       2.612  15.227  -7.073  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       1.930  13.970  -6.041  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       3.136  13.548  -7.248  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -2.319  10.881  -7.755  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -2.918   9.546  -7.750  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -3.086   8.967  -9.156  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -3.510   9.657 -10.083  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -4.263   9.556  -7.014  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -4.884   8.156  -7.038  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -4.042  10.028  -5.580  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -2.788  11.658  -8.244  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -2.259   8.879  -7.198  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -4.953  10.239  -7.523  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -5.836   8.174  -6.515  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -5.051   7.835  -8.062  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -4.209   7.454  -6.542  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -4.992  10.044  -5.051  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -3.363   9.355  -5.086  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -3.618  11.033  -5.586  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -2.719   7.692  -9.315  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -2.802   7.009 -10.610  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -2.735   5.499 -10.461  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -3.042   4.962  -9.395  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -2.343   7.193  -8.506  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -3.735   7.281 -11.108  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -1.997   7.339 -11.262  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -2.394   4.803 -11.546  1.00  0.58           N  
ATOM   1254  CA  TYR A  79      -2.451   3.344 -11.549  1.00  0.58           C  
ATOM   1255  C   TYR A  79      -1.201   2.602 -12.011  1.00  0.58           C  
ATOM   1256  O   TYR A  79      -0.343   3.155 -12.706  1.00  0.58           O  
ATOM   1257  CB  TYR A  79      -3.619   2.903 -12.423  1.00  0.58           C  
ATOM   1258  CG  TYR A  79      -4.950   3.380 -11.926  1.00  0.58           C  
ATOM   1259  CD1 TYR A  79      -5.442   4.615 -12.327  1.00  0.58           C  
ATOM   1260  CD2 TYR A  79      -5.685   2.587 -11.067  1.00  0.58           C  
ATOM   1261  CE1 TYR A  79      -6.665   5.048 -11.867  1.00  0.58           C  
ATOM   1262  CE2 TYR A  79      -6.908   3.012 -10.616  1.00  0.58           C  
ATOM   1263  CZ  TYR A  79      -7.402   4.237 -11.007  1.00  0.58           C  
ATOM   1264  OH  TYR A  79      -8.628   4.662 -10.548  1.00  0.58           O  
ATOM   1265  H   TYR A  79      -2.139   5.293 -12.403  1.00  0.58           H  
ATOM   1266  HA  TYR A  79      -2.648   3.032 -10.531  1.00  0.58           H  
ATOM   1267 1HB  TYR A  79      -3.474   3.283 -13.438  1.00  0.58           H  
ATOM   1268 2HB  TYR A  79      -3.641   1.812 -12.478  1.00  0.58           H  
ATOM   1269  HD1 TYR A  79      -4.859   5.245 -13.000  1.00  0.58           H  
ATOM   1270  HD2 TYR A  79      -5.295   1.624 -10.748  1.00  0.58           H  
ATOM   1271  HE1 TYR A  79      -7.052   6.019 -12.179  1.00  0.58           H  
ATOM   1272  HE2 TYR A  79      -7.485   2.378  -9.941  1.00  0.58           H  
ATOM   1273  HH  TYR A  79      -9.029   3.964 -10.024  1.00  0.58           H  
ATOM   1274  N   GLY A  80      -1.123   1.326 -11.617  1.00  0.59           N  
ATOM   1275  CA  GLY A  80      -0.084   0.405 -12.085  1.00  0.59           C  
ATOM   1276  C   GLY A  80      -0.466  -0.220 -13.439  1.00  0.59           C  
ATOM   1277  O   GLY A  80      -1.491   0.151 -14.023  1.00  0.59           O  
ATOM   1278  H   GLY A  80      -1.824   0.988 -10.958  1.00  0.59           H  
ATOM   1279 1HA  GLY A  80       0.873   0.921 -12.164  1.00  0.59           H  
ATOM   1280 2HA  GLY A  80       0.035  -0.388 -11.347  1.00  0.59           H  
ATOM   1281  N   HIS A  81       0.371  -1.143 -13.950  1.00  0.61           N  
ATOM   1282  CA  HIS A  81       0.085  -1.795 -15.257  1.00  0.61           C  
ATOM   1283  C   HIS A  81       0.927  -3.060 -15.536  1.00  0.61           C  
ATOM   1284  O   HIS A  81       2.145  -3.058 -15.345  1.00  0.61           O  
ATOM   1285  CB  HIS A  81       0.286  -0.788 -16.401  1.00  0.61           C  
ATOM   1286  CG  HIS A  81      -0.234  -1.236 -17.739  1.00  0.61           C  
ATOM   1287  ND1 HIS A  81       0.451  -2.103 -18.563  1.00  0.61           N  
ATOM   1288  CD2 HIS A  81      -1.374  -0.914 -18.395  1.00  0.61           C  
ATOM   1289  CE1 HIS A  81      -0.250  -2.294 -19.670  1.00  0.61           C  
ATOM   1290  NE2 HIS A  81      -1.359  -1.583 -19.591  1.00  0.61           N  
ATOM   1291  H   HIS A  81       1.182  -1.395 -13.385  1.00  0.61           H  
ATOM   1292  HA  HIS A  81      -0.960  -2.107 -15.273  1.00  0.61           H  
ATOM   1293 1HB  HIS A  81      -0.188   0.142 -16.151  1.00  0.61           H  
ATOM   1294 2HB  HIS A  81       1.343  -0.588 -16.500  1.00  0.61           H  
ATOM   1295  HD2 HIS A  81      -2.157  -0.246 -18.039  1.00  0.61           H  
ATOM   1296  HE1 HIS A  81       0.036  -2.936 -20.508  1.00  0.61           H  
ATOM   1297  HE2 HIS A  81      -2.081  -1.541 -20.296  1.00  0.61           H  
ATOM   1298  N   HIS A  82       0.300  -4.092 -16.129  1.00  0.64           N  
ATOM   1299  CA  HIS A  82       0.967  -5.379 -16.433  1.00  0.64           C  
ATOM   1300  C   HIS A  82       2.179  -5.378 -17.373  1.00  0.64           C  
ATOM   1301  O   HIS A  82       2.995  -6.299 -17.298  1.00  0.64           O  
ATOM   1302  CB  HIS A  82      -0.044  -6.405 -16.944  1.00  0.64           C  
ATOM   1303  CG  HIS A  82      -0.673  -6.119 -18.292  1.00  0.64           C  
ATOM   1304  ND1 HIS A  82      -1.692  -5.224 -18.440  1.00  0.64           N  
ATOM   1305  CD2 HIS A  82      -0.441  -6.632 -19.530  1.00  0.64           C  
ATOM   1306  CE1 HIS A  82      -2.084  -5.195 -19.701  1.00  0.64           C  
ATOM   1307  NE2 HIS A  82      -1.345  -6.044 -20.392  1.00  0.64           N  
ATOM   1308  H   HIS A  82      -0.715  -4.020 -16.287  1.00  0.64           H  
ATOM   1309  HA  HIS A  82       1.339  -5.794 -15.513  1.00  0.64           H  
ATOM   1310 1HB  HIS A  82       0.437  -7.380 -17.000  1.00  0.64           H  
ATOM   1311 2HB  HIS A  82      -0.856  -6.486 -16.219  1.00  0.64           H  
ATOM   1312  HD1 HIS A  82      -2.104  -4.688 -17.675  1.00  0.64           H  
ATOM   1313  HD2 HIS A  82       0.267  -7.373 -19.906  1.00  0.64           H  
ATOM   1314  HE1 HIS A  82      -2.896  -4.537 -20.003  1.00  0.64           H  
ATOM   1315  N   ASP A  83       2.333  -4.380 -18.240  1.00  0.66           N  
ATOM   1316  CA  ASP A  83       3.498  -4.372 -19.129  1.00  0.66           C  
ATOM   1317  C   ASP A  83       4.592  -3.446 -18.613  1.00  0.66           C  
ATOM   1318  O   ASP A  83       5.560  -3.158 -19.320  1.00  0.66           O  
ATOM   1319  CB  ASP A  83       3.142  -3.950 -20.555  1.00  0.66           C  
ATOM   1320  CG  ASP A  83       2.263  -4.929 -21.314  1.00  0.66           C  
ATOM   1321  OD1 ASP A  83       2.469  -6.116 -21.196  1.00  0.66           O  
ATOM   1322  OD2 ASP A  83       1.434  -4.474 -22.065  1.00  0.66           O  
ATOM   1323  H   ASP A  83       1.651  -3.623 -18.280  1.00  0.66           H  
ATOM   1324  HA  ASP A  83       3.908  -5.380 -19.171  1.00  0.66           H  
ATOM   1325 1HB  ASP A  83       2.623  -2.995 -20.515  1.00  0.66           H  
ATOM   1326 2HB  ASP A  83       4.058  -3.793 -21.122  1.00  0.66           H  
ATOM   1327  N   LEU A  84       4.439  -2.965 -17.391  1.00  0.67           N  
ATOM   1328  CA  LEU A  84       5.386  -2.030 -16.826  1.00  0.67           C  
ATOM   1329  C   LEU A  84       6.536  -2.777 -16.150  1.00  0.67           C  
ATOM   1330  O   LEU A  84       6.327  -3.505 -15.182  1.00  0.67           O  
ATOM   1331  CB  LEU A  84       4.607  -1.157 -15.854  1.00  0.67           C  
ATOM   1332  CG  LEU A  84       5.286  -0.076 -15.241  1.00  0.67           C  
ATOM   1333  CD1 LEU A  84       5.724   0.855 -16.330  1.00  0.67           C  
ATOM   1334  CD2 LEU A  84       4.303   0.608 -14.246  1.00  0.67           C  
ATOM   1335  H   LEU A  84       3.631  -3.229 -16.824  1.00  0.67           H  
ATOM   1336  HA  LEU A  84       5.796  -1.414 -17.623  1.00  0.67           H  
ATOM   1337 1HB  LEU A  84       3.740  -0.764 -16.363  1.00  0.67           H  
ATOM   1338 2HB  LEU A  84       4.257  -1.795 -15.047  1.00  0.67           H  
ATOM   1339  HG  LEU A  84       6.155  -0.426 -14.735  1.00  0.67           H  
ATOM   1340 1HD1 LEU A  84       6.255   1.666 -15.916  1.00  0.67           H  
ATOM   1341 2HD1 LEU A  84       6.380   0.319 -17.011  1.00  0.67           H  
ATOM   1342 3HD1 LEU A  84       4.860   1.224 -16.868  1.00  0.67           H  
ATOM   1343 1HD2 LEU A  84       4.776   1.455 -13.764  1.00  0.67           H  
ATOM   1344 2HD2 LEU A  84       3.420   0.954 -14.784  1.00  0.67           H  
ATOM   1345 3HD2 LEU A  84       4.001  -0.114 -13.483  1.00  0.67           H  
ATOM   1346  N   THR A  85       7.758  -2.602 -16.666  1.00  0.67           N  
ATOM   1347  CA  THR A  85       8.895  -3.370 -16.147  1.00  0.67           C  
ATOM   1348  C   THR A  85       9.641  -2.698 -14.992  1.00  0.67           C  
ATOM   1349  O   THR A  85      10.251  -3.387 -14.178  1.00  0.67           O  
ATOM   1350  CB  THR A  85       9.886  -3.681 -17.282  1.00  0.67           C  
ATOM   1351  OG1 THR A  85      10.410  -2.462 -17.819  1.00  0.67           O  
ATOM   1352  CG2 THR A  85       9.172  -4.445 -18.388  1.00  0.67           C  
ATOM   1353  H   THR A  85       7.875  -1.986 -17.457  1.00  0.67           H  
ATOM   1354  HA  THR A  85       8.512  -4.321 -15.776  1.00  0.67           H  
ATOM   1355  HB  THR A  85      10.714  -4.280 -16.888  1.00  0.67           H  
ATOM   1356  HG1 THR A  85      11.132  -2.679 -18.421  1.00  0.67           H  
ATOM   1357 1HG2 THR A  85       9.875  -4.666 -19.190  1.00  0.67           H  
ATOM   1358 2HG2 THR A  85       8.775  -5.376 -17.985  1.00  0.67           H  
ATOM   1359 3HG2 THR A  85       8.351  -3.841 -18.779  1.00  0.67           H  
ATOM   1360  N   LEU A  86       9.559  -1.369 -14.892  1.00  0.67           N  
ATOM   1361  CA  LEU A  86      10.200  -0.624 -13.801  1.00  0.67           C  
ATOM   1362  C   LEU A  86      11.711  -0.890 -13.639  1.00  0.67           C  
ATOM   1363  O   LEU A  86      12.184  -1.058 -12.515  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       9.520  -1.064 -12.515  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       8.026  -0.928 -12.509  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       7.480  -1.588 -11.349  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       7.669   0.502 -12.473  1.00  0.67           C  
ATOM   1368  H   LEU A  86       9.033  -0.863 -15.589  1.00  0.67           H  
ATOM   1369  HA  LEU A  86      10.039   0.438 -13.981  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       9.749  -2.086 -12.296  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       9.897  -0.462 -11.699  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       7.616  -1.404 -13.388  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       6.409  -1.490 -11.380  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       7.745  -2.644 -11.373  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       7.879  -1.130 -10.458  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       6.592   0.617 -12.466  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       8.069   0.952 -11.586  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       8.091   0.980 -13.351  1.00  0.67           H  
ATOM   1379  N   ASP A  87      12.461  -0.964 -14.737  1.00  0.66           N  
ATOM   1380  CA  ASP A  87      13.898  -1.263 -14.636  1.00  0.66           C  
ATOM   1381  C   ASP A  87      14.870  -0.136 -14.995  1.00  0.66           C  
ATOM   1382  O   ASP A  87      16.066  -0.386 -15.134  1.00  0.66           O  
ATOM   1383  CB  ASP A  87      14.261  -2.501 -15.480  1.00  0.66           C  
ATOM   1384  CG  ASP A  87      13.659  -3.839 -14.950  1.00  0.66           C  
ATOM   1385  OD1 ASP A  87      13.701  -4.080 -13.739  1.00  0.66           O  
ATOM   1386  OD2 ASP A  87      13.201  -4.613 -15.764  1.00  0.66           O  
ATOM   1387  H   ASP A  87      12.027  -0.739 -15.624  1.00  0.66           H  
ATOM   1388  HA  ASP A  87      14.098  -1.522 -13.599  1.00  0.66           H  
ATOM   1389 1HB  ASP A  87      13.907  -2.350 -16.499  1.00  0.66           H  
ATOM   1390 2HB  ASP A  87      15.344  -2.604 -15.530  1.00  0.66           H  
ATOM   1391  N   HIS A  88      14.406   1.090 -15.175  1.00  0.65           N  
ATOM   1392  CA  HIS A  88      15.378   2.109 -15.564  1.00  0.65           C  
ATOM   1393  C   HIS A  88      16.349   2.447 -14.393  1.00  0.65           C  
ATOM   1394  O   HIS A  88      15.896   2.653 -13.258  1.00  0.65           O  
ATOM   1395  CB  HIS A  88      14.640   3.346 -16.069  1.00  0.65           C  
ATOM   1396  CG  HIS A  88      15.464   4.303 -16.879  1.00  0.65           C  
ATOM   1397  ND1 HIS A  88      16.344   5.234 -16.340  1.00  0.65           N  
ATOM   1398  CD2 HIS A  88      15.543   4.436 -18.227  1.00  0.65           C  
ATOM   1399  CE1 HIS A  88      16.910   5.905 -17.356  1.00  0.65           C  
ATOM   1400  NE2 HIS A  88      16.436   5.431 -18.489  1.00  0.65           N  
ATOM   1401  H   HIS A  88      13.409   1.302 -15.108  1.00  0.65           H  
ATOM   1402  HA  HIS A  88      15.928   1.713 -16.407  1.00  0.65           H  
ATOM   1403 1HB  HIS A  88      13.802   3.025 -16.688  1.00  0.65           H  
ATOM   1404 2HB  HIS A  88      14.221   3.887 -15.217  1.00  0.65           H  
ATOM   1405  HD2 HIS A  88      14.989   3.852 -18.965  1.00  0.65           H  
ATOM   1406  HE1 HIS A  88      17.633   6.698 -17.303  1.00  0.65           H  
ATOM   1407  HE2 HIS A  88      16.693   5.751 -19.417  1.00  0.65           H  
ATOM   1408  N   PRO A  89      17.679   2.542 -14.652  1.00  0.64           N  
ATOM   1409  CA  PRO A  89      18.742   2.880 -13.714  1.00  0.64           C  
ATOM   1410  C   PRO A  89      18.855   4.341 -13.262  1.00  0.64           C  
ATOM   1411  O   PRO A  89      19.644   4.626 -12.359  1.00  0.64           O  
ATOM   1412  CB  PRO A  89      20.001   2.477 -14.477  1.00  0.64           C  
ATOM   1413  CG  PRO A  89      19.644   2.626 -15.919  1.00  0.64           C  
ATOM   1414  CD  PRO A  89      18.203   2.211 -16.007  1.00  0.64           C  
ATOM   1415  HA  PRO A  89      18.633   2.224 -12.841  1.00  0.64           H  
ATOM   1416 1HB  PRO A  89      20.836   3.129 -14.179  1.00  0.64           H  
ATOM   1417 2HB  PRO A  89      20.285   1.450 -14.212  1.00  0.64           H  
ATOM   1418 1HG  PRO A  89      19.797   3.673 -16.235  1.00  0.64           H  
ATOM   1419 2HG  PRO A  89      20.304   2.007 -16.542  1.00  0.64           H  
ATOM   1420 1HD  PRO A  89      17.752   2.810 -16.791  1.00  0.64           H  
ATOM   1421 2HD  PRO A  89      18.125   1.126 -16.197  1.00  0.64           H  
ATOM   1422  N   THR A  90      18.165   5.284 -13.920  1.00  0.62           N  
ATOM   1423  CA  THR A  90      18.345   6.686 -13.532  1.00  0.62           C  
ATOM   1424  C   THR A  90      17.034   7.411 -13.187  1.00  0.62           C  
ATOM   1425  O   THR A  90      16.989   8.173 -12.212  1.00  0.62           O  
ATOM   1426  CB  THR A  90      19.053   7.475 -14.654  1.00  0.62           C  
ATOM   1427  OG1 THR A  90      20.318   6.859 -14.962  1.00  0.62           O  
ATOM   1428  CG2 THR A  90      19.318   8.909 -14.228  1.00  0.62           C  
ATOM   1429  H   THR A  90      17.522   5.066 -14.678  1.00  0.62           H  
ATOM   1430  HA  THR A  90      18.973   6.721 -12.646  1.00  0.62           H  
ATOM   1431  HB  THR A  90      18.436   7.502 -15.509  1.00  0.62           H  
ATOM   1432  HG1 THR A  90      20.822   6.735 -14.151  1.00  0.62           H  
ATOM   1433 1HG2 THR A  90      19.803   9.446 -15.041  1.00  0.62           H  
ATOM   1434 2HG2 THR A  90      18.385   9.394 -13.985  1.00  0.62           H  
ATOM   1435 3HG2 THR A  90      19.954   8.919 -13.381  1.00  0.62           H  
ATOM   1436  N   ASP A  91      16.007   7.255 -14.042  1.00  0.61           N  
ATOM   1437  CA  ASP A  91      14.771   8.053 -13.905  1.00  0.61           C  
ATOM   1438  C   ASP A  91      13.501   7.302 -13.462  1.00  0.61           C  
ATOM   1439  O   ASP A  91      13.302   6.126 -13.777  1.00  0.61           O  
ATOM   1440  CB  ASP A  91      14.462   8.763 -15.224  1.00  0.61           C  
ATOM   1441  CG  ASP A  91      15.524   9.756 -15.654  1.00  0.61           C  
ATOM   1442  OD1 ASP A  91      16.312  10.121 -14.830  1.00  0.61           O  
ATOM   1443  OD2 ASP A  91      15.565  10.111 -16.801  1.00  0.61           O  
ATOM   1444  H   ASP A  91      16.098   6.586 -14.809  1.00  0.61           H  
ATOM   1445  HA  ASP A  91      14.957   8.822 -13.156  1.00  0.61           H  
ATOM   1446 1HB  ASP A  91      14.363   8.018 -16.002  1.00  0.61           H  
ATOM   1447 2HB  ASP A  91      13.502   9.286 -15.140  1.00  0.61           H  
ATOM   1448  N   ILE A  92      12.613   8.049 -12.789  1.00  0.60           N  
ATOM   1449  CA  ILE A  92      11.267   7.630 -12.367  1.00  0.60           C  
ATOM   1450  C   ILE A  92      10.220   8.617 -12.935  1.00  0.60           C  
ATOM   1451  O   ILE A  92      10.327   9.825 -12.683  1.00  0.60           O  
ATOM   1452  CB  ILE A  92      11.191   7.657 -10.817  1.00  0.60           C  
ATOM   1453  CG1 ILE A  92      12.232   6.709 -10.189  1.00  0.60           C  
ATOM   1454  CG2 ILE A  92       9.791   7.325 -10.305  1.00  0.60           C  
ATOM   1455  CD1 ILE A  92      12.420   6.934  -8.701  1.00  0.60           C  
ATOM   1456  H   ILE A  92      12.904   8.994 -12.536  1.00  0.60           H  
ATOM   1457  HA  ILE A  92      11.060   6.631 -12.750  1.00  0.60           H  
ATOM   1458  HB  ILE A  92      11.446   8.653 -10.491  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  92      11.904   5.684 -10.337  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  92      13.194   6.842 -10.672  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  92       9.773   7.388  -9.218  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  92       9.069   8.030 -10.721  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  92       9.533   6.331 -10.606  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  92      13.159   6.229  -8.310  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  92      12.770   7.955  -8.527  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  92      11.478   6.791  -8.196  1.00  0.60           H  
ATOM   1467  N   VAL A  93       9.193   8.133 -13.660  1.00  0.59           N  
ATOM   1468  CA  VAL A  93       8.197   9.078 -14.220  1.00  0.59           C  
ATOM   1469  C   VAL A  93       6.734   8.745 -13.905  1.00  0.59           C  
ATOM   1470  O   VAL A  93       6.304   7.582 -13.857  1.00  0.59           O  
ATOM   1471  CB  VAL A  93       8.363   9.212 -15.778  1.00  0.59           C  
ATOM   1472  CG1 VAL A  93       8.114   7.965 -16.431  1.00  0.59           C  
ATOM   1473  CG2 VAL A  93       7.399  10.268 -16.384  1.00  0.59           C  
ATOM   1474  H   VAL A  93       9.151   7.133 -13.861  1.00  0.59           H  
ATOM   1475  HA  VAL A  93       8.396  10.061 -13.796  1.00  0.59           H  
ATOM   1476  HB  VAL A  93       9.391   9.480 -15.987  1.00  0.59           H  
ATOM   1477 1HG1 VAL A  93       8.268   8.071 -17.502  1.00  0.59           H  
ATOM   1478 2HG1 VAL A  93       8.785   7.244 -16.043  1.00  0.59           H  
ATOM   1479 3HG1 VAL A  93       7.089   7.699 -16.228  1.00  0.59           H  
ATOM   1480 1HG2 VAL A  93       7.572  10.334 -17.456  1.00  0.59           H  
ATOM   1481 2HG2 VAL A  93       6.377   9.987 -16.219  1.00  0.59           H  
ATOM   1482 3HG2 VAL A  93       7.578  11.233 -15.939  1.00  0.59           H  
ATOM   1483  N   CYS A  94       5.972   9.801 -13.675  1.00  0.58           N  
ATOM   1484  CA  CYS A  94       4.540   9.685 -13.485  1.00  0.58           C  
ATOM   1485  C   CYS A  94       3.884  10.303 -14.716  1.00  0.58           C  
ATOM   1486  O   CYS A  94       4.289  11.383 -15.165  1.00  0.58           O  
ATOM   1487  CB  CYS A  94       4.122  10.392 -12.207  1.00  0.58           C  
ATOM   1488  SG  CYS A  94       4.878   9.694 -10.711  1.00  0.58           S  
ATOM   1489  H   CYS A  94       6.408  10.728 -13.682  1.00  0.58           H  
ATOM   1490  HA  CYS A  94       4.257   8.634 -13.423  1.00  0.58           H  
ATOM   1491 1HB  CYS A  94       4.417  11.427 -12.283  1.00  0.58           H  
ATOM   1492 2HB  CYS A  94       3.037  10.358 -12.096  1.00  0.58           H  
ATOM   1493  HG  CYS A  94       4.367  10.597  -9.877  1.00  0.58           H  
ATOM   1494  N   ARG A  95       2.889   9.621 -15.286  1.00  0.58           N  
ATOM   1495  CA  ARG A  95       2.257  10.132 -16.504  1.00  0.58           C  
ATOM   1496  C   ARG A  95       0.735  10.241 -16.378  1.00  0.58           C  
ATOM   1497  O   ARG A  95       0.116   9.363 -15.773  1.00  0.58           O  
ATOM   1498  CB  ARG A  95       2.567   9.153 -17.634  1.00  0.58           C  
ATOM   1499  CG  ARG A  95       4.032   8.947 -17.934  1.00  0.58           C  
ATOM   1500  CD  ARG A  95       4.221   7.975 -19.007  1.00  0.58           C  
ATOM   1501  NE  ARG A  95       5.607   7.780 -19.282  1.00  0.58           N  
ATOM   1502  CZ  ARG A  95       6.298   8.557 -20.141  1.00  0.58           C  
ATOM   1503  NH1 ARG A  95       5.672   9.525 -20.760  1.00  0.58           N  
ATOM   1504  NH2 ARG A  95       7.572   8.373 -20.385  1.00  0.58           N  
ATOM   1505  H   ARG A  95       2.606   8.716 -14.905  1.00  0.58           H  
ATOM   1506  HA  ARG A  95       2.661  11.116 -16.733  1.00  0.58           H  
ATOM   1507 1HB  ARG A  95       2.146   8.173 -17.389  1.00  0.58           H  
ATOM   1508 2HB  ARG A  95       2.083   9.487 -18.553  1.00  0.58           H  
ATOM   1509 1HG  ARG A  95       4.518   9.863 -18.200  1.00  0.58           H  
ATOM   1510 2HG  ARG A  95       4.514   8.533 -17.047  1.00  0.58           H  
ATOM   1511 1HD  ARG A  95       3.794   7.014 -18.711  1.00  0.58           H  
ATOM   1512 2HD  ARG A  95       3.733   8.325 -19.912  1.00  0.58           H  
ATOM   1513  HE  ARG A  95       6.067   7.019 -18.801  1.00  0.58           H  
ATOM   1514 1HH1 ARG A  95       4.685   9.666 -20.598  1.00  0.58           H  
ATOM   1515 2HH1 ARG A  95       6.171  10.117 -21.410  1.00  0.58           H  
ATOM   1516 1HH2 ARG A  95       8.080   7.621 -19.942  1.00  0.58           H  
ATOM   1517 2HH2 ARG A  95       8.031   8.990 -21.038  1.00  0.58           H  
ATOM   1518  N   LYS A  96       0.126  11.244 -17.045  1.00  0.59           N  
ATOM   1519  CA  LYS A  96      -1.340  11.362 -17.096  1.00  0.59           C  
ATOM   1520  C   LYS A  96      -1.927  10.467 -18.194  1.00  0.59           C  
ATOM   1521  O   LYS A  96      -3.129  10.198 -18.226  1.00  0.59           O  
ATOM   1522  CB  LYS A  96      -1.791  12.818 -17.323  1.00  0.59           C  
ATOM   1523  CG  LYS A  96      -1.472  13.769 -16.169  1.00  0.59           C  
ATOM   1524  CD  LYS A  96      -1.949  15.232 -16.405  1.00  0.59           C  
ATOM   1525  CE  LYS A  96      -3.408  15.473 -16.187  1.00  0.59           C  
ATOM   1526  NZ  LYS A  96      -3.699  16.974 -16.220  1.00  0.59           N  
ATOM   1527  H   LYS A  96       0.691  11.973 -17.478  1.00  0.59           H  
ATOM   1528  HA  LYS A  96      -1.746  11.043 -16.143  1.00  0.59           H  
ATOM   1529 1HB  LYS A  96      -1.309  13.212 -18.219  1.00  0.59           H  
ATOM   1530 2HB  LYS A  96      -2.867  12.840 -17.485  1.00  0.59           H  
ATOM   1531 1HG  LYS A  96      -1.937  13.397 -15.257  1.00  0.59           H  
ATOM   1532 2HG  LYS A  96      -0.392  13.779 -16.012  1.00  0.59           H  
ATOM   1533 1HD  LYS A  96      -1.483  15.881 -15.720  1.00  0.59           H  
ATOM   1534 2HD  LYS A  96      -1.682  15.549 -17.412  1.00  0.59           H  
ATOM   1535 1HE  LYS A  96      -3.990  14.976 -16.958  1.00  0.59           H  
ATOM   1536 2HE  LYS A  96      -3.695  15.075 -15.209  1.00  0.59           H  
ATOM   1537 1HZ  LYS A  96      -4.677  17.141 -16.059  1.00  0.59           H  
ATOM   1538 2HZ  LYS A  96      -3.136  17.469 -15.472  1.00  0.59           H  
ATOM   1539 3HZ  LYS A  96      -3.438  17.349 -17.115  1.00  0.59           H  
ATOM   1540  N   SER A  97      -1.070  10.035 -19.114  1.00  0.60           N  
ATOM   1541  CA  SER A  97      -1.449   9.166 -20.223  1.00  0.60           C  
ATOM   1542  C   SER A  97      -1.341   7.724 -19.766  1.00  0.60           C  
ATOM   1543  O   SER A  97      -0.851   7.452 -18.671  1.00  0.60           O  
ATOM   1544  CB  SER A  97      -0.539   9.337 -21.419  1.00  0.60           C  
ATOM   1545  OG  SER A  97       0.709   8.744 -21.174  1.00  0.60           O  
ATOM   1546  H   SER A  97      -0.108  10.313 -19.021  1.00  0.60           H  
ATOM   1547  HA  SER A  97      -2.482   9.370 -20.509  1.00  0.60           H  
ATOM   1548 1HB  SER A  97      -0.996   8.884 -22.298  1.00  0.60           H  
ATOM   1549 2HB  SER A  97      -0.406  10.398 -21.626  1.00  0.60           H  
ATOM   1550  HG  SER A  97       1.223   8.888 -21.978  1.00  0.60           H  
ATOM   1551  N   ASP A  98      -1.754   6.794 -20.619  1.00  0.63           N  
ATOM   1552  CA  ASP A  98      -1.631   5.372 -20.315  1.00  0.63           C  
ATOM   1553  C   ASP A  98      -0.330   4.750 -20.860  1.00  0.63           C  
ATOM   1554  O   ASP A  98      -0.203   3.527 -20.930  1.00  0.63           O  
ATOM   1555  CB  ASP A  98      -2.869   4.601 -20.806  1.00  0.63           C  
ATOM   1556  CG  ASP A  98      -3.130   4.635 -22.336  1.00  0.63           C  
ATOM   1557  OD1 ASP A  98      -2.419   5.305 -23.045  1.00  0.63           O  
ATOM   1558  OD2 ASP A  98      -4.059   3.978 -22.762  1.00  0.63           O  
ATOM   1559  H   ASP A  98      -2.159   7.075 -21.500  1.00  0.63           H  
ATOM   1560  HA  ASP A  98      -1.617   5.267 -19.239  1.00  0.63           H  
ATOM   1561 1HB  ASP A  98      -2.781   3.560 -20.498  1.00  0.63           H  
ATOM   1562 2HB  ASP A  98      -3.745   5.008 -20.315  1.00  0.63           H  
ATOM   1563  N   PHE A  99       0.620   5.594 -21.294  1.00  0.65           N  
ATOM   1564  CA  PHE A  99       1.872   5.100 -21.864  1.00  0.65           C  
ATOM   1565  C   PHE A  99       2.747   4.339 -20.871  1.00  0.65           C  
ATOM   1566  O   PHE A  99       2.949   4.766 -19.732  1.00  0.65           O  
ATOM   1567  CB  PHE A  99       2.659   6.244 -22.498  1.00  0.65           C  
ATOM   1568  CG  PHE A  99       3.935   5.819 -23.157  1.00  0.65           C  
ATOM   1569  CD1 PHE A  99       3.932   5.200 -24.396  1.00  0.65           C  
ATOM   1570  CD2 PHE A  99       5.139   6.054 -22.547  1.00  0.65           C  
ATOM   1571  CE1 PHE A  99       5.119   4.825 -24.994  1.00  0.65           C  
ATOM   1572  CE2 PHE A  99       6.318   5.697 -23.135  1.00  0.65           C  
ATOM   1573  CZ  PHE A  99       6.316   5.076 -24.360  1.00  0.65           C  
ATOM   1574  H   PHE A  99       0.489   6.604 -21.215  1.00  0.65           H  
ATOM   1575  HA  PHE A  99       1.613   4.407 -22.666  1.00  0.65           H  
ATOM   1576 1HB  PHE A  99       2.038   6.736 -23.245  1.00  0.65           H  
ATOM   1577 2HB  PHE A  99       2.898   6.979 -21.739  1.00  0.65           H  
ATOM   1578  HD1 PHE A  99       2.983   5.007 -24.895  1.00  0.65           H  
ATOM   1579  HD2 PHE A  99       5.140   6.529 -21.591  1.00  0.65           H  
ATOM   1580  HE1 PHE A  99       5.109   4.334 -25.965  1.00  0.65           H  
ATOM   1581  HE2 PHE A  99       7.258   5.902 -22.630  1.00  0.65           H  
ATOM   1582  HZ  PHE A  99       7.255   4.785 -24.827  1.00  0.65           H  
ATOM   1583  N   ILE A 100       3.257   3.203 -21.339  1.00  0.66           N  
ATOM   1584  CA  ILE A 100       4.116   2.306 -20.581  1.00  0.66           C  
ATOM   1585  C   ILE A 100       5.564   2.288 -21.043  1.00  0.66           C  
ATOM   1586  O   ILE A 100       5.851   2.122 -22.229  1.00  0.66           O  
ATOM   1587  CB  ILE A 100       3.561   0.868 -20.674  1.00  0.66           C  
ATOM   1588  CG1 ILE A 100       2.191   0.828 -20.129  1.00  0.66           C  
ATOM   1589  CG2 ILE A 100       4.436  -0.104 -19.930  1.00  0.66           C  
ATOM   1590  CD1 ILE A 100       2.185   1.175 -18.703  1.00  0.66           C  
ATOM   1591  H   ILE A 100       3.026   2.945 -22.287  1.00  0.66           H  
ATOM   1592  HA  ILE A 100       4.101   2.623 -19.540  1.00  0.66           H  
ATOM   1593  HB  ILE A 100       3.508   0.571 -21.719  1.00  0.66           H  
ATOM   1594 1HG1 ILE A 100       1.564   1.542 -20.664  1.00  0.66           H  
ATOM   1595 2HG1 ILE A 100       1.769  -0.166 -20.256  1.00  0.66           H  
ATOM   1596 1HG2 ILE A 100       4.012  -1.086 -20.027  1.00  0.66           H  
ATOM   1597 2HG2 ILE A 100       5.441  -0.106 -20.343  1.00  0.66           H  
ATOM   1598 3HG2 ILE A 100       4.473   0.171 -18.895  1.00  0.66           H  
ATOM   1599 1HD1 ILE A 100       1.180   1.150 -18.344  1.00  0.66           H  
ATOM   1600 2HD1 ILE A 100       2.788   0.458 -18.160  1.00  0.66           H  
ATOM   1601 3HD1 ILE A 100       2.600   2.167 -18.574  1.00  0.66           H  
ATOM   1602  N   CYS A 101       6.475   2.421 -20.086  1.00  0.67           N  
ATOM   1603  CA  CYS A 101       7.900   2.325 -20.360  1.00  0.67           C  
ATOM   1604  C   CYS A 101       8.631   1.873 -19.105  1.00  0.67           C  
ATOM   1605  O   CYS A 101       8.069   1.898 -18.010  1.00  0.67           O  
ATOM   1606  CB  CYS A 101       8.476   3.645 -20.853  1.00  0.67           C  
ATOM   1607  SG  CYS A 101       8.477   4.989 -19.662  1.00  0.67           S  
ATOM   1608  H   CYS A 101       6.161   2.585 -19.142  1.00  0.67           H  
ATOM   1609  HA  CYS A 101       8.056   1.579 -21.139  1.00  0.67           H  
ATOM   1610 1HB  CYS A 101       9.501   3.492 -21.182  1.00  0.67           H  
ATOM   1611 2HB  CYS A 101       7.917   3.954 -21.714  1.00  0.67           H  
ATOM   1612  HG  CYS A 101       7.204   4.850 -19.254  1.00  0.67           H  
ATOM   1613  N   SER A 102       9.911   1.544 -19.252  1.00  0.67           N  
ATOM   1614  CA  SER A 102      10.754   1.043 -18.158  1.00  0.67           C  
ATOM   1615  C   SER A 102      10.971   2.006 -16.989  1.00  0.67           C  
ATOM   1616  O   SER A 102      11.434   1.585 -15.918  1.00  0.67           O  
ATOM   1617  CB  SER A 102      12.085   0.629 -18.730  1.00  0.67           C  
ATOM   1618  OG  SER A 102      12.791   1.736 -19.240  1.00  0.67           O  
ATOM   1619  H   SER A 102      10.313   1.584 -20.178  1.00  0.67           H  
ATOM   1620  HA  SER A 102      10.270   0.152 -17.759  1.00  0.67           H  
ATOM   1621 1HB  SER A 102      12.680   0.142 -17.955  1.00  0.67           H  
ATOM   1622 2HB  SER A 102      11.924  -0.100 -19.522  1.00  0.67           H  
ATOM   1623  HG  SER A 102      13.528   1.375 -19.746  1.00  0.67           H  
ATOM   1624  N   ARG A 103      10.694   3.285 -17.229  1.00  0.65           N  
ATOM   1625  CA  ARG A 103      10.788   4.362 -16.251  1.00  0.65           C  
ATOM   1626  C   ARG A 103       9.489   4.658 -15.513  1.00  0.65           C  
ATOM   1627  O   ARG A 103       9.495   5.399 -14.525  1.00  0.65           O  
ATOM   1628  CB  ARG A 103      11.166   5.671 -16.924  1.00  0.65           C  
ATOM   1629  CG  ARG A 103      12.498   5.770 -17.493  1.00  0.65           C  
ATOM   1630  CD  ARG A 103      12.698   7.037 -18.242  1.00  0.65           C  
ATOM   1631  NE  ARG A 103      11.961   7.078 -19.495  1.00  0.65           N  
ATOM   1632  CZ  ARG A 103      11.706   8.205 -20.186  1.00  0.65           C  
ATOM   1633  NH1 ARG A 103      12.088   9.371 -19.706  1.00  0.65           N  
ATOM   1634  NH2 ARG A 103      11.078   8.145 -21.346  1.00  0.65           N  
ATOM   1635  H   ARG A 103      10.361   3.515 -18.154  1.00  0.65           H  
ATOM   1636  HA  ARG A 103      11.551   4.097 -15.519  1.00  0.65           H  
ATOM   1637 1HB  ARG A 103      10.457   5.897 -17.702  1.00  0.65           H  
ATOM   1638 2HB  ARG A 103      11.095   6.470 -16.183  1.00  0.65           H  
ATOM   1639 1HG  ARG A 103      13.196   5.780 -16.669  1.00  0.65           H  
ATOM   1640 2HG  ARG A 103      12.683   4.923 -18.149  1.00  0.65           H  
ATOM   1641 1HD  ARG A 103      12.362   7.872 -17.624  1.00  0.65           H  
ATOM   1642 2HD  ARG A 103      13.759   7.161 -18.464  1.00  0.65           H  
ATOM   1643  HE  ARG A 103      11.656   6.200 -19.894  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 103      12.567   9.428 -18.813  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 103      11.898  10.225 -20.212  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 103      10.797   7.251 -21.725  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 103      10.900   8.994 -21.862  1.00  0.65           H  
ATOM   1648  N   THR A 104       8.359   4.185 -16.021  1.00  0.64           N  
ATOM   1649  CA  THR A 104       7.113   4.690 -15.462  1.00  0.64           C  
ATOM   1650  C   THR A 104       6.728   4.050 -14.152  1.00  0.64           C  
ATOM   1651  O   THR A 104       6.764   2.848 -13.981  1.00  0.64           O  
ATOM   1652  CB  THR A 104       5.971   4.651 -16.514  1.00  0.64           C  
ATOM   1653  OG1 THR A 104       6.340   5.471 -17.626  1.00  0.64           O  
ATOM   1654  CG2 THR A 104       4.697   5.170 -15.944  1.00  0.64           C  
ATOM   1655  H   THR A 104       8.356   3.503 -16.778  1.00  0.64           H  
ATOM   1656  HA  THR A 104       7.252   5.728 -15.225  1.00  0.64           H  
ATOM   1657  HB  THR A 104       5.825   3.648 -16.866  1.00  0.64           H  
ATOM   1658  HG1 THR A 104       6.517   6.350 -17.299  1.00  0.64           H  
ATOM   1659 1HG2 THR A 104       3.933   5.149 -16.709  1.00  0.64           H  
ATOM   1660 2HG2 THR A 104       4.388   4.546 -15.112  1.00  0.64           H  
ATOM   1661 3HG2 THR A 104       4.836   6.196 -15.603  1.00  0.64           H  
ATOM   1662  N   LEU A 105       6.389   4.895 -13.207  1.00  0.62           N  
ATOM   1663  CA  LEU A 105       5.931   4.492 -11.898  1.00  0.62           C  
ATOM   1664  C   LEU A 105       4.426   4.383 -11.926  1.00  0.62           C  
ATOM   1665  O   LEU A 105       3.835   3.427 -11.430  1.00  0.62           O  
ATOM   1666  CB  LEU A 105       6.267   5.559 -10.873  1.00  0.62           C  
ATOM   1667  CG  LEU A 105       5.944   5.229  -9.465  1.00  0.62           C  
ATOM   1668  CD1 LEU A 105       6.802   4.078  -9.043  1.00  0.62           C  
ATOM   1669  CD2 LEU A 105       6.141   6.449  -8.635  1.00  0.62           C  
ATOM   1670  H   LEU A 105       6.431   5.879 -13.429  1.00  0.62           H  
ATOM   1671  HA  LEU A 105       6.366   3.529 -11.634  1.00  0.62           H  
ATOM   1672 1HB  LEU A 105       7.301   5.806 -10.936  1.00  0.62           H  
ATOM   1673 2HB  LEU A 105       5.709   6.460 -11.128  1.00  0.62           H  
ATOM   1674  HG  LEU A 105       4.910   4.903  -9.392  1.00  0.62           H  
ATOM   1675 1HD1 LEU A 105       6.578   3.795  -8.027  1.00  0.62           H  
ATOM   1676 2HD1 LEU A 105       6.610   3.244  -9.702  1.00  0.62           H  
ATOM   1677 3HD1 LEU A 105       7.847   4.366  -9.118  1.00  0.62           H  
ATOM   1678 1HD2 LEU A 105       5.893   6.235  -7.617  1.00  0.62           H  
ATOM   1679 2HD2 LEU A 105       7.175   6.777  -8.702  1.00  0.62           H  
ATOM   1680 3HD2 LEU A 105       5.490   7.230  -9.005  1.00  0.62           H  
ATOM   1681  N   MET A 106       3.810   5.426 -12.475  1.00  0.60           N  
ATOM   1682  CA  MET A 106       2.358   5.542 -12.484  1.00  0.60           C  
ATOM   1683  C   MET A 106       1.841   5.899 -13.860  1.00  0.60           C  
ATOM   1684  O   MET A 106       2.448   6.723 -14.555  1.00  0.60           O  
ATOM   1685  CB  MET A 106       1.952   6.691 -11.574  1.00  0.60           C  
ATOM   1686  CG  MET A 106       2.382   6.594 -10.206  1.00  0.60           C  
ATOM   1687  SD  MET A 106       1.994   8.052  -9.294  1.00  0.60           S  
ATOM   1688  CE  MET A 106       0.319   8.032  -9.319  1.00  0.60           C  
ATOM   1689  H   MET A 106       4.389   6.160 -12.884  1.00  0.60           H  
ATOM   1690  HA  MET A 106       1.908   4.597 -12.173  1.00  0.60           H  
ATOM   1691 1HB  MET A 106       2.346   7.620 -11.976  1.00  0.60           H  
ATOM   1692 2HB  MET A 106       0.861   6.774 -11.576  1.00  0.60           H  
ATOM   1693 1HG  MET A 106       1.917   5.748  -9.754  1.00  0.60           H  
ATOM   1694 2HG  MET A 106       3.437   6.466 -10.176  1.00  0.60           H  
ATOM   1695 1HE  MET A 106      -0.060   8.865  -8.748  1.00  0.60           H  
ATOM   1696 2HE  MET A 106      -0.017   8.102 -10.347  1.00  0.60           H  
ATOM   1697 3HE  MET A 106      -0.021   7.116  -8.890  1.00  0.60           H  
ATOM   1698  N   ILE A 107       0.672   5.378 -14.205  1.00  0.58           N  
ATOM   1699  CA  ILE A 107       0.012   5.789 -15.434  1.00  0.58           C  
ATOM   1700  C   ILE A 107      -1.363   6.327 -15.121  1.00  0.58           C  
ATOM   1701  O   ILE A 107      -1.914   6.093 -14.039  1.00  0.58           O  
ATOM   1702  CB  ILE A 107      -0.158   4.655 -16.459  1.00  0.58           C  
ATOM   1703  CG1 ILE A 107      -1.027   3.547 -15.895  1.00  0.58           C  
ATOM   1704  CG2 ILE A 107       1.144   4.147 -16.927  1.00  0.58           C  
ATOM   1705  CD1 ILE A 107      -1.465   2.565 -16.923  1.00  0.58           C  
ATOM   1706  H   ILE A 107       0.238   4.669 -13.612  1.00  0.58           H  
ATOM   1707  HA  ILE A 107       0.585   6.589 -15.902  1.00  0.58           H  
ATOM   1708  HB  ILE A 107      -0.678   5.055 -17.300  1.00  0.58           H  
ATOM   1709 1HG1 ILE A 107      -0.461   3.006 -15.145  1.00  0.58           H  
ATOM   1710 2HG1 ILE A 107      -1.906   3.982 -15.422  1.00  0.58           H  
ATOM   1711 1HG2 ILE A 107       0.951   3.406 -17.671  1.00  0.58           H  
ATOM   1712 2HG2 ILE A 107       1.708   4.969 -17.371  1.00  0.58           H  
ATOM   1713 3HG2 ILE A 107       1.706   3.716 -16.101  1.00  0.58           H  
ATOM   1714 1HD1 ILE A 107      -2.070   1.794 -16.445  1.00  0.58           H  
ATOM   1715 2HD1 ILE A 107      -2.050   3.071 -17.684  1.00  0.58           H  
ATOM   1716 3HD1 ILE A 107      -0.602   2.119 -17.379  1.00  0.58           H  
ATOM   1717  N   LYS A 108      -1.928   7.062 -16.067  1.00  0.57           N  
ATOM   1718  CA  LYS A 108      -3.259   7.615 -15.912  1.00  0.57           C  
ATOM   1719  C   LYS A 108      -3.364   8.425 -14.622  1.00  0.57           C  
ATOM   1720  O   LYS A 108      -4.381   8.351 -13.924  1.00  0.57           O  
ATOM   1721  CB  LYS A 108      -4.294   6.493 -15.893  1.00  0.57           C  
ATOM   1722  CG  LYS A 108      -4.355   5.638 -17.147  1.00  0.57           C  
ATOM   1723  CD  LYS A 108      -5.451   4.578 -17.012  1.00  0.57           C  
ATOM   1724  CE  LYS A 108      -5.526   3.674 -18.233  1.00  0.57           C  
ATOM   1725  NZ  LYS A 108      -6.580   2.624 -18.089  1.00  0.57           N  
ATOM   1726  H   LYS A 108      -1.426   7.241 -16.935  1.00  0.57           H  
ATOM   1727  HA  LYS A 108      -3.461   8.279 -16.749  1.00  0.57           H  
ATOM   1728 1HB  LYS A 108      -4.113   5.828 -15.062  1.00  0.57           H  
ATOM   1729 2HB  LYS A 108      -5.282   6.927 -15.746  1.00  0.57           H  
ATOM   1730 1HG  LYS A 108      -4.562   6.272 -18.010  1.00  0.57           H  
ATOM   1731 2HG  LYS A 108      -3.398   5.150 -17.302  1.00  0.57           H  
ATOM   1732 1HD  LYS A 108      -5.250   3.964 -16.130  1.00  0.57           H  
ATOM   1733 2HD  LYS A 108      -6.415   5.069 -16.876  1.00  0.57           H  
ATOM   1734 1HE  LYS A 108      -5.752   4.280 -19.109  1.00  0.57           H  
ATOM   1735 2HE  LYS A 108      -4.561   3.189 -18.377  1.00  0.57           H  
ATOM   1736 1HZ  LYS A 108      -6.594   2.053 -18.925  1.00  0.57           H  
ATOM   1737 2HZ  LYS A 108      -6.381   2.042 -17.284  1.00  0.57           H  
ATOM   1738 3HZ  LYS A 108      -7.482   3.065 -17.969  1.00  0.57           H  
ATOM   1739  N   SER A 109      -2.320   9.191 -14.298  1.00  0.56           N  
ATOM   1740  CA  SER A 109      -2.337   9.973 -13.082  1.00  0.56           C  
ATOM   1741  C   SER A 109      -3.263  11.157 -13.217  1.00  0.56           C  
ATOM   1742  O   SER A 109      -3.528  11.637 -14.321  1.00  0.56           O  
ATOM   1743  CB  SER A 109      -0.947  10.485 -12.737  1.00  0.56           C  
ATOM   1744  OG  SER A 109      -0.542  11.457 -13.662  1.00  0.56           O  
ATOM   1745  H   SER A 109      -1.504   9.216 -14.908  1.00  0.56           H  
ATOM   1746  HA  SER A 109      -2.697   9.344 -12.280  1.00  0.56           H  
ATOM   1747 1HB  SER A 109      -0.970  10.909 -11.747  1.00  0.56           H  
ATOM   1748 2HB  SER A 109      -0.235   9.660 -12.731  1.00  0.56           H  
ATOM   1749  HG  SER A 109       0.249  11.885 -13.296  1.00  0.56           H  
ATOM   1750  N   ASP A 110      -3.686  11.700 -12.087  1.00  0.56           N  
ATOM   1751  CA  ASP A 110      -4.483  12.914 -12.105  1.00  0.56           C  
ATOM   1752  C   ASP A 110      -3.672  14.225 -12.164  1.00  0.56           C  
ATOM   1753  O   ASP A 110      -4.260  15.308 -12.200  1.00  0.56           O  
ATOM   1754  CB  ASP A 110      -5.429  12.903 -10.886  1.00  0.56           C  
ATOM   1755  CG  ASP A 110      -4.718  12.869  -9.496  1.00  0.56           C  
ATOM   1756  OD1 ASP A 110      -3.509  12.845  -9.446  1.00  0.56           O  
ATOM   1757  OD2 ASP A 110      -5.408  12.855  -8.504  1.00  0.56           O  
ATOM   1758  H   ASP A 110      -3.490  11.212 -11.215  1.00  0.56           H  
ATOM   1759  HA  ASP A 110      -5.106  12.880 -13.000  1.00  0.56           H  
ATOM   1760 1HB  ASP A 110      -6.066  13.787 -10.922  1.00  0.56           H  
ATOM   1761 2HB  ASP A 110      -6.081  12.031 -10.953  1.00  0.56           H  
ATOM   1762  N   LYS A 111      -2.336  14.129 -12.203  1.00  0.56           N  
ATOM   1763  CA  LYS A 111      -1.469  15.316 -12.265  1.00  0.56           C  
ATOM   1764  C   LYS A 111      -0.175  15.177 -13.074  1.00  0.56           C  
ATOM   1765  O   LYS A 111       0.544  14.177 -12.974  1.00  0.56           O  
ATOM   1766  CB  LYS A 111      -1.110  15.777 -10.858  1.00  0.56           C  
ATOM   1767  CG  LYS A 111      -2.237  16.354 -10.054  1.00  0.56           C  
ATOM   1768  CD  LYS A 111      -1.763  16.680  -8.706  1.00  0.56           C  
ATOM   1769  CE  LYS A 111      -2.790  17.363  -7.892  1.00  0.56           C  
ATOM   1770  NZ  LYS A 111      -2.372  17.375  -6.510  1.00  0.56           N  
ATOM   1771  H   LYS A 111      -1.929  13.207 -12.175  1.00  0.56           H  
ATOM   1772  HA  LYS A 111      -2.044  16.114 -12.736  1.00  0.56           H  
ATOM   1773 1HB  LYS A 111      -0.715  14.950 -10.298  1.00  0.56           H  
ATOM   1774 2HB  LYS A 111      -0.320  16.528 -10.914  1.00  0.56           H  
ATOM   1775 1HG  LYS A 111      -2.645  17.237 -10.543  1.00  0.56           H  
ATOM   1776 2HG  LYS A 111      -3.027  15.624  -9.928  1.00  0.56           H  
ATOM   1777 1HD  LYS A 111      -1.523  15.761  -8.188  1.00  0.56           H  
ATOM   1778 2HD  LYS A 111      -0.866  17.300  -8.752  1.00  0.56           H  
ATOM   1779 1HE  LYS A 111      -2.887  18.390  -8.240  1.00  0.56           H  
ATOM   1780 2HE  LYS A 111      -3.752  16.860  -7.978  1.00  0.56           H  
ATOM   1781 1HZ  LYS A 111      -3.033  17.850  -5.934  1.00  0.56           H  
ATOM   1782 2HZ  LYS A 111      -2.272  16.388  -6.202  1.00  0.56           H  
ATOM   1783 3HZ  LYS A 111      -1.449  17.816  -6.428  1.00  0.56           H  
ATOM   1784  N   ALA A 112       0.145  16.260 -13.792  1.00  0.56           N  
ATOM   1785  CA  ALA A 112       1.389  16.469 -14.554  1.00  0.56           C  
ATOM   1786  C   ALA A 112       2.252  17.476 -13.825  1.00  0.56           C  
ATOM   1787  O   ALA A 112       1.808  18.056 -12.839  1.00  0.56           O  
ATOM   1788  CB  ALA A 112       1.115  16.976 -15.949  1.00  0.56           C  
ATOM   1789  H   ALA A 112      -0.560  17.012 -13.827  1.00  0.56           H  
ATOM   1790  HA  ALA A 112       1.933  15.525 -14.617  1.00  0.56           H  
ATOM   1791 1HB  ALA A 112       2.063  17.131 -16.459  1.00  0.56           H  
ATOM   1792 2HB  ALA A 112       0.545  16.269 -16.496  1.00  0.56           H  
ATOM   1793 3HB  ALA A 112       0.579  17.906 -15.895  1.00  0.56           H  
ATOM   1794  N   ALA A 113       3.462  17.731 -14.317  1.00  0.57           N  
ATOM   1795  CA  ALA A 113       4.337  18.705 -13.670  1.00  0.57           C  
ATOM   1796  C   ALA A 113       3.671  20.078 -13.510  1.00  0.57           C  
ATOM   1797  O   ALA A 113       3.716  20.678 -12.430  1.00  0.57           O  
ATOM   1798  CB  ALA A 113       5.587  18.851 -14.518  1.00  0.57           C  
ATOM   1799  H   ALA A 113       3.830  17.226 -15.124  1.00  0.57           H  
ATOM   1800  HA  ALA A 113       4.596  18.329 -12.685  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113       6.268  19.530 -14.068  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113       6.080  17.898 -14.630  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113       5.311  19.222 -15.498  1.00  0.57           H  
ATOM   1804  N   ILE A 114       2.955  20.515 -14.540  1.00  0.57           N  
ATOM   1805  CA  ILE A 114       2.224  21.784 -14.554  1.00  0.57           C  
ATOM   1806  C   ILE A 114       1.146  21.898 -13.468  1.00  0.57           C  
ATOM   1807  O   ILE A 114       0.685  22.998 -13.161  1.00  0.57           O  
ATOM   1808  CB  ILE A 114       1.559  22.036 -15.920  1.00  0.57           C  
ATOM   1809  CG1 ILE A 114       1.158  23.506 -16.058  1.00  0.57           C  
ATOM   1810  CG2 ILE A 114       0.349  21.135 -16.093  1.00  0.57           C  
ATOM   1811  CD1 ILE A 114       2.333  24.453 -16.126  1.00  0.57           C  
ATOM   1812  H   ILE A 114       2.975  19.972 -15.404  1.00  0.57           H  
ATOM   1813  HA  ILE A 114       2.950  22.581 -14.386  1.00  0.57           H  
ATOM   1814  HB  ILE A 114       2.279  21.816 -16.709  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 114       0.560  23.627 -16.960  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 114       0.548  23.779 -15.197  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 114      -0.098  21.302 -17.065  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 114       0.666  20.111 -16.013  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 114      -0.394  21.346 -15.326  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 114       1.974  25.477 -16.215  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 114       2.938  24.354 -15.221  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 114       2.933  24.206 -16.996  1.00  0.57           H  
ATOM   1823  N   ASP A 115       0.673  20.760 -12.950  1.00  0.58           N  
ATOM   1824  CA  ASP A 115      -0.393  20.748 -11.963  1.00  0.58           C  
ATOM   1825  C   ASP A 115       0.134  20.699 -10.524  1.00  0.58           C  
ATOM   1826  O   ASP A 115      -0.662  20.627  -9.585  1.00  0.58           O  
ATOM   1827  CB  ASP A 115      -1.270  19.505 -12.165  1.00  0.58           C  
ATOM   1828  CG  ASP A 115      -2.049  19.397 -13.519  1.00  0.58           C  
ATOM   1829  OD1 ASP A 115      -2.647  20.355 -13.943  1.00  0.58           O  
ATOM   1830  OD2 ASP A 115      -1.994  18.313 -14.134  1.00  0.58           O  
ATOM   1831  H   ASP A 115       1.104  19.874 -13.194  1.00  0.58           H  
ATOM   1832  HA  ASP A 115      -0.991  21.649 -12.086  1.00  0.58           H  
ATOM   1833 1HB  ASP A 115      -0.635  18.628 -12.069  1.00  0.58           H  
ATOM   1834 2HB  ASP A 115      -1.996  19.459 -11.356  1.00  0.58           H  
ATOM   1835  N   LEU A 116       1.457  20.723 -10.336  1.00  0.60           N  
ATOM   1836  CA  LEU A 116       2.009  20.600  -8.985  1.00  0.60           C  
ATOM   1837  C   LEU A 116       2.031  21.924  -8.229  1.00  0.60           C  
ATOM   1838  O   LEU A 116       2.251  22.990  -8.809  1.00  0.60           O  
ATOM   1839  CB  LEU A 116       3.423  20.006  -9.056  1.00  0.60           C  
ATOM   1840  CG  LEU A 116       3.467  18.581  -9.704  1.00  0.60           C  
ATOM   1841  CD1 LEU A 116       4.880  18.090  -9.760  1.00  0.60           C  
ATOM   1842  CD2 LEU A 116       2.579  17.622  -8.932  1.00  0.60           C  
ATOM   1843  H   LEU A 116       2.101  20.799 -11.129  1.00  0.60           H  
ATOM   1844  HA  LEU A 116       1.379  19.908  -8.424  1.00  0.60           H  
ATOM   1845 1HB  LEU A 116       4.053  20.668  -9.654  1.00  0.60           H  
ATOM   1846 2HB  LEU A 116       3.832  19.945  -8.045  1.00  0.60           H  
ATOM   1847  HG  LEU A 116       3.099  18.650 -10.723  1.00  0.60           H  
ATOM   1848 1HD1 LEU A 116       4.902  17.110 -10.238  1.00  0.60           H  
ATOM   1849 2HD1 LEU A 116       5.474  18.799 -10.341  1.00  0.60           H  
ATOM   1850 3HD1 LEU A 116       5.285  18.013  -8.754  1.00  0.60           H  
ATOM   1851 1HD2 LEU A 116       2.603  16.640  -9.409  1.00  0.60           H  
ATOM   1852 2HD2 LEU A 116       2.933  17.540  -7.908  1.00  0.60           H  
ATOM   1853 3HD2 LEU A 116       1.554  17.999  -8.928  1.00  0.60           H  
ATOM   1854  N   ASN A 117       1.871  21.853  -6.906  1.00  0.61           N  
ATOM   1855  CA  ASN A 117       1.909  23.041  -6.068  1.00  0.61           C  
ATOM   1856  C   ASN A 117       3.160  23.837  -6.364  1.00  0.61           C  
ATOM   1857  O   ASN A 117       4.290  23.371  -6.165  1.00  0.61           O  
ATOM   1858  CB  ASN A 117       1.852  22.680  -4.594  1.00  0.61           C  
ATOM   1859  CG  ASN A 117       1.599  23.859  -3.666  1.00  0.61           C  
ATOM   1860  OD1 ASN A 117       2.024  25.012  -3.865  1.00  0.61           O  
ATOM   1861  ND2 ASN A 117       0.878  23.568  -2.608  1.00  0.61           N  
ATOM   1862  H   ASN A 117       1.647  20.952  -6.476  1.00  0.61           H  
ATOM   1863  HA  ASN A 117       1.049  23.665  -6.313  1.00  0.61           H  
ATOM   1864 1HB  ASN A 117       1.066  21.932  -4.437  1.00  0.61           H  
ATOM   1865 2HB  ASN A 117       2.793  22.208  -4.305  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 117       0.659  24.278  -1.937  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 117       0.544  22.627  -2.471  1.00  0.61           H  
ATOM   1868  N   ARG A 118       2.943  25.077  -6.776  1.00  0.62           N  
ATOM   1869  CA  ARG A 118       4.018  25.975  -7.133  1.00  0.62           C  
ATOM   1870  C   ARG A 118       5.020  26.106  -5.997  1.00  0.62           C  
ATOM   1871  O   ARG A 118       6.213  26.239  -6.248  1.00  0.62           O  
ATOM   1872  CB  ARG A 118       3.463  27.342  -7.508  1.00  0.62           C  
ATOM   1873  CG  ARG A 118       4.501  28.384  -7.894  1.00  0.62           C  
ATOM   1874  CD  ARG A 118       5.218  28.016  -9.155  1.00  0.62           C  
ATOM   1875  NE  ARG A 118       6.224  29.004  -9.516  1.00  0.62           N  
ATOM   1876  CZ  ARG A 118       6.026  30.078 -10.297  1.00  0.62           C  
ATOM   1877  NH1 ARG A 118       4.850  30.322 -10.839  1.00  0.62           N  
ATOM   1878  NH2 ARG A 118       7.047  30.882 -10.505  1.00  0.62           N  
ATOM   1879  H   ARG A 118       1.989  25.386  -6.891  1.00  0.62           H  
ATOM   1880  HA  ARG A 118       4.531  25.561  -8.003  1.00  0.62           H  
ATOM   1881 1HB  ARG A 118       2.773  27.235  -8.343  1.00  0.62           H  
ATOM   1882 2HB  ARG A 118       2.898  27.743  -6.664  1.00  0.62           H  
ATOM   1883 1HG  ARG A 118       4.014  29.347  -8.043  1.00  0.62           H  
ATOM   1884 2HG  ARG A 118       5.235  28.472  -7.091  1.00  0.62           H  
ATOM   1885 1HD  ARG A 118       5.720  27.057  -9.018  1.00  0.62           H  
ATOM   1886 2HD  ARG A 118       4.506  27.941  -9.973  1.00  0.62           H  
ATOM   1887  HE  ARG A 118       7.172  28.902  -9.130  1.00  0.62           H  
ATOM   1888 1HH1 ARG A 118       4.077  29.695 -10.669  1.00  0.62           H  
ATOM   1889 2HH1 ARG A 118       4.724  31.134 -11.423  1.00  0.62           H  
ATOM   1890 1HH2 ARG A 118       7.943  30.648 -10.050  1.00  0.62           H  
ATOM   1891 2HH2 ARG A 118       6.951  31.701 -11.080  1.00  0.62           H  
ATOM   1892  N   ASP A 119       4.552  26.095  -4.746  1.00  0.63           N  
ATOM   1893  CA  ASP A 119       5.482  26.242  -3.633  1.00  0.63           C  
ATOM   1894  C   ASP A 119       6.471  25.063  -3.558  1.00  0.63           C  
ATOM   1895  O   ASP A 119       7.623  25.253  -3.177  1.00  0.63           O  
ATOM   1896  CB  ASP A 119       4.747  26.465  -2.314  1.00  0.63           C  
ATOM   1897  CG  ASP A 119       4.102  27.864  -2.222  1.00  0.63           C  
ATOM   1898  OD1 ASP A 119       4.420  28.699  -3.040  1.00  0.63           O  
ATOM   1899  OD2 ASP A 119       3.301  28.079  -1.346  1.00  0.63           O  
ATOM   1900  H   ASP A 119       3.564  25.930  -4.569  1.00  0.63           H  
ATOM   1901  HA  ASP A 119       6.071  27.142  -3.809  1.00  0.63           H  
ATOM   1902 1HB  ASP A 119       3.971  25.710  -2.195  1.00  0.63           H  
ATOM   1903 2HB  ASP A 119       5.448  26.348  -1.484  1.00  0.63           H  
ATOM   1904  N   LEU A 120       6.062  23.830  -3.932  1.00  0.64           N  
ATOM   1905  CA  LEU A 120       7.062  22.754  -3.916  1.00  0.64           C  
ATOM   1906  C   LEU A 120       8.106  23.067  -4.940  1.00  0.64           C  
ATOM   1907  O   LEU A 120       9.300  22.883  -4.723  1.00  0.64           O  
ATOM   1908  CB  LEU A 120       6.527  21.355  -4.296  1.00  0.64           C  
ATOM   1909  CG  LEU A 120       5.675  20.568  -3.331  1.00  0.64           C  
ATOM   1910  CD1 LEU A 120       5.147  19.371  -4.048  1.00  0.64           C  
ATOM   1911  CD2 LEU A 120       6.549  20.082  -2.186  1.00  0.64           C  
ATOM   1912  H   LEU A 120       5.131  23.664  -4.302  1.00  0.64           H  
ATOM   1913  HA  LEU A 120       7.532  22.715  -2.932  1.00  0.64           H  
ATOM   1914 1HB  LEU A 120       5.933  21.474  -5.205  1.00  0.64           H  
ATOM   1915 2HB  LEU A 120       7.383  20.730  -4.546  1.00  0.64           H  
ATOM   1916  HG  LEU A 120       4.845  21.173  -2.961  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 120       4.560  18.781  -3.360  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 120       4.535  19.691  -4.889  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 120       5.981  18.774  -4.414  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 120       5.972  19.489  -1.500  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 120       7.360  19.475  -2.579  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 120       6.960  20.921  -1.670  1.00  0.64           H  
ATOM   1923  N   ILE A 121       7.651  23.596  -6.054  1.00  0.65           N  
ATOM   1924  CA  ILE A 121       8.566  23.832  -7.135  1.00  0.65           C  
ATOM   1925  C   ILE A 121       9.516  24.964  -6.811  1.00  0.65           C  
ATOM   1926  O   ILE A 121      10.709  24.843  -7.073  1.00  0.65           O  
ATOM   1927  CB  ILE A 121       7.794  24.070  -8.414  1.00  0.65           C  
ATOM   1928  CG1 ILE A 121       6.967  22.794  -8.658  1.00  0.65           C  
ATOM   1929  CG2 ILE A 121       8.726  24.371  -9.571  1.00  0.65           C  
ATOM   1930  CD1 ILE A 121       7.814  21.515  -8.662  1.00  0.65           C  
ATOM   1931  H   ILE A 121       6.647  23.763  -6.160  1.00  0.65           H  
ATOM   1932  HA  ILE A 121       9.161  22.933  -7.279  1.00  0.65           H  
ATOM   1933  HB  ILE A 121       7.102  24.897  -8.275  1.00  0.65           H  
ATOM   1934 1HG1 ILE A 121       6.200  22.707  -7.883  1.00  0.65           H  
ATOM   1935 2HG1 ILE A 121       6.468  22.884  -9.615  1.00  0.65           H  
ATOM   1936 1HG2 ILE A 121       8.145  24.519 -10.477  1.00  0.65           H  
ATOM   1937 2HG2 ILE A 121       9.298  25.273  -9.355  1.00  0.65           H  
ATOM   1938 3HG2 ILE A 121       9.403  23.542  -9.710  1.00  0.65           H  
ATOM   1939 1HD1 ILE A 121       7.173  20.652  -8.853  1.00  0.65           H  
ATOM   1940 2HD1 ILE A 121       8.577  21.580  -9.426  1.00  0.65           H  
ATOM   1941 3HD1 ILE A 121       8.297  21.398  -7.694  1.00  0.65           H  
ATOM   1942  N   GLU A 122       9.027  26.041  -6.208  1.00  0.66           N  
ATOM   1943  CA  GLU A 122       9.923  27.130  -5.843  1.00  0.66           C  
ATOM   1944  C   GLU A 122      10.940  26.675  -4.788  1.00  0.66           C  
ATOM   1945  O   GLU A 122      12.126  27.016  -4.867  1.00  0.66           O  
ATOM   1946  CB  GLU A 122       9.124  28.327  -5.343  1.00  0.66           C  
ATOM   1947  CG  GLU A 122       8.313  29.054  -6.428  1.00  0.66           C  
ATOM   1948  CD  GLU A 122       9.166  29.754  -7.480  1.00  0.66           C  
ATOM   1949  OE1 GLU A 122      10.029  30.513  -7.115  1.00  0.66           O  
ATOM   1950  OE2 GLU A 122       8.923  29.542  -8.655  1.00  0.66           O  
ATOM   1951  H   GLU A 122       8.026  26.101  -6.017  1.00  0.66           H  
ATOM   1952  HA  GLU A 122      10.470  27.432  -6.736  1.00  0.66           H  
ATOM   1953 1HB  GLU A 122       8.421  27.990  -4.575  1.00  0.66           H  
ATOM   1954 2HB  GLU A 122       9.797  29.047  -4.877  1.00  0.66           H  
ATOM   1955 1HG  GLU A 122       7.696  28.312  -6.929  1.00  0.66           H  
ATOM   1956 2HG  GLU A 122       7.648  29.775  -5.956  1.00  0.66           H  
ATOM   1957  N   ASP A 123      10.513  25.842  -3.828  1.00  0.67           N  
ATOM   1958  CA  ASP A 123      11.470  25.353  -2.842  1.00  0.67           C  
ATOM   1959  C   ASP A 123      12.584  24.564  -3.519  1.00  0.67           C  
ATOM   1960  O   ASP A 123      13.763  24.679  -3.161  1.00  0.67           O  
ATOM   1961  CB  ASP A 123      10.810  24.423  -1.811  1.00  0.67           C  
ATOM   1962  CG  ASP A 123       9.943  25.058  -0.749  1.00  0.67           C  
ATOM   1963  OD1 ASP A 123       9.959  26.260  -0.581  1.00  0.67           O  
ATOM   1964  OD2 ASP A 123       9.293  24.291  -0.042  1.00  0.67           O  
ATOM   1965  H   ASP A 123       9.528  25.571  -3.766  1.00  0.67           H  
ATOM   1966  HA  ASP A 123      11.910  26.206  -2.328  1.00  0.67           H  
ATOM   1967 1HB  ASP A 123      10.187  23.708  -2.356  1.00  0.67           H  
ATOM   1968 2HB  ASP A 123      11.579  23.844  -1.317  1.00  0.67           H  
ATOM   1969  N   LEU A 124      12.215  23.795  -4.537  1.00  0.67           N  
ATOM   1970  CA  LEU A 124      13.175  22.958  -5.218  1.00  0.67           C  
ATOM   1971  C   LEU A 124      13.990  23.769  -6.228  1.00  0.67           C  
ATOM   1972  O   LEU A 124      15.179  23.524  -6.421  1.00  0.67           O  
ATOM   1973  CB  LEU A 124      12.404  21.793  -5.803  1.00  0.67           C  
ATOM   1974  CG  LEU A 124      11.763  20.986  -4.682  1.00  0.67           C  
ATOM   1975  CD1 LEU A 124      10.907  19.941  -5.248  1.00  0.67           C  
ATOM   1976  CD2 LEU A 124      12.840  20.436  -3.775  1.00  0.67           C  
ATOM   1977  H   LEU A 124      11.227  23.736  -4.794  1.00  0.67           H  
ATOM   1978  HA  LEU A 124      13.859  22.558  -4.472  1.00  0.67           H  
ATOM   1979 1HB  LEU A 124      11.613  22.176  -6.453  1.00  0.67           H  
ATOM   1980 2HB  LEU A 124      13.065  21.149  -6.376  1.00  0.67           H  
ATOM   1981  HG  LEU A 124      11.148  21.636  -4.091  1.00  0.67           H  
ATOM   1982 1HD1 LEU A 124      10.441  19.406  -4.451  1.00  0.67           H  
ATOM   1983 2HD1 LEU A 124      10.141  20.391  -5.881  1.00  0.67           H  
ATOM   1984 3HD1 LEU A 124      11.520  19.280  -5.824  1.00  0.67           H  
ATOM   1985 1HD2 LEU A 124      12.381  19.903  -2.957  1.00  0.67           H  
ATOM   1986 2HD2 LEU A 124      13.496  19.765  -4.327  1.00  0.67           H  
ATOM   1987 3HD2 LEU A 124      13.418  21.262  -3.375  1.00  0.67           H  
ATOM   1988  N   ALA A 125      13.416  24.806  -6.804  1.00  0.67           N  
ATOM   1989  CA  ALA A 125      14.165  25.679  -7.694  1.00  0.67           C  
ATOM   1990  C   ALA A 125      15.333  26.311  -6.926  1.00  0.67           C  
ATOM   1991  O   ALA A 125      16.399  26.576  -7.474  1.00  0.67           O  
ATOM   1992  CB  ALA A 125      13.278  26.743  -8.279  1.00  0.67           C  
ATOM   1993  H   ALA A 125      12.429  24.986  -6.656  1.00  0.67           H  
ATOM   1994  HA  ALA A 125      14.568  25.078  -8.505  1.00  0.67           H  
ATOM   1995 1HB  ALA A 125      13.856  27.372  -8.952  1.00  0.67           H  
ATOM   1996 2HB  ALA A 125      12.461  26.269  -8.829  1.00  0.67           H  
ATOM   1997 3HB  ALA A 125      12.868  27.352  -7.472  1.00  0.67           H  
ATOM   1998  N   ASN A 126      15.122  26.513  -5.620  1.00  0.67           N  
ATOM   1999  CA  ASN A 126      16.113  27.114  -4.743  1.00  0.67           C  
ATOM   2000  C   ASN A 126      17.065  26.094  -4.093  1.00  0.67           C  
ATOM   2001  O   ASN A 126      17.880  26.465  -3.246  1.00  0.67           O  
ATOM   2002  CB  ASN A 126      15.407  27.913  -3.670  1.00  0.67           C  
ATOM   2003  CG  ASN A 126      14.752  29.148  -4.220  1.00  0.67           C  
ATOM   2004  OD1 ASN A 126      15.288  29.807  -5.121  1.00  0.67           O  
ATOM   2005  ND2 ASN A 126      13.599  29.477  -3.697  1.00  0.67           N  
ATOM   2006  H   ASN A 126      14.200  26.304  -5.237  1.00  0.67           H  
ATOM   2007  HA  ASN A 126      16.724  27.792  -5.337  1.00  0.67           H  
ATOM   2008 1HB  ASN A 126      14.639  27.286  -3.204  1.00  0.67           H  
ATOM   2009 2HB  ASN A 126      16.117  28.196  -2.896  1.00  0.67           H  
ATOM   2010 1HD2 ASN A 126      13.112  30.286  -4.027  1.00  0.67           H  
ATOM   2011 2HD2 ASN A 126      13.198  28.913  -2.973  1.00  0.67           H  
ATOM   2012  N   GLY A 127      16.990  24.819  -4.502  1.00  0.66           N  
ATOM   2013  CA  GLY A 127      17.887  23.780  -3.988  1.00  0.66           C  
ATOM   2014  C   GLY A 127      17.453  23.004  -2.728  1.00  0.66           C  
ATOM   2015  O   GLY A 127      18.264  22.264  -2.166  1.00  0.66           O  
ATOM   2016  H   GLY A 127      16.307  24.550  -5.206  1.00  0.66           H  
ATOM   2017 1HA  GLY A 127      18.058  23.063  -4.789  1.00  0.66           H  
ATOM   2018 2HA  GLY A 127      18.856  24.235  -3.795  1.00  0.66           H  
ATOM   2019  N   GLU A 128      16.203  23.133  -2.282  1.00  0.65           N  
ATOM   2020  CA  GLU A 128      15.763  22.407  -1.082  1.00  0.65           C  
ATOM   2021  C   GLU A 128      15.583  20.925  -1.351  1.00  0.65           C  
ATOM   2022  O   GLU A 128      15.640  20.476  -2.499  1.00  0.65           O  
ATOM   2023  CB  GLU A 128      14.447  22.950  -0.534  1.00  0.65           C  
ATOM   2024  CG  GLU A 128      14.507  24.361   0.058  1.00  0.65           C  
ATOM   2025  CD  GLU A 128      15.256  24.420   1.371  1.00  0.65           C  
ATOM   2026  OE1 GLU A 128      14.953  23.629   2.235  1.00  0.65           O  
ATOM   2027  OE2 GLU A 128      16.118  25.253   1.516  1.00  0.65           O  
ATOM   2028  H   GLU A 128      15.533  23.742  -2.753  1.00  0.65           H  
ATOM   2029  HA  GLU A 128      16.528  22.520  -0.314  1.00  0.65           H  
ATOM   2030 1HB  GLU A 128      13.710  22.934  -1.321  1.00  0.65           H  
ATOM   2031 2HB  GLU A 128      14.080  22.287   0.249  1.00  0.65           H  
ATOM   2032 1HG  GLU A 128      14.999  25.019  -0.663  1.00  0.65           H  
ATOM   2033 2HG  GLU A 128      13.490  24.725   0.202  1.00  0.65           H  
ATOM   2034  N   SER A 129      15.467  20.141  -0.286  1.00  0.64           N  
ATOM   2035  CA  SER A 129      15.210  18.718  -0.466  1.00  0.64           C  
ATOM   2036  C   SER A 129      13.726  18.454  -0.722  1.00  0.64           C  
ATOM   2037  O   SER A 129      12.878  19.303  -0.428  1.00  0.64           O  
ATOM   2038  CB  SER A 129      15.664  17.931   0.742  1.00  0.64           C  
ATOM   2039  OG  SER A 129      14.862  18.222   1.851  1.00  0.64           O  
ATOM   2040  H   SER A 129      15.489  20.546   0.641  1.00  0.64           H  
ATOM   2041  HA  SER A 129      15.769  18.370  -1.320  1.00  0.64           H  
ATOM   2042 1HB  SER A 129      15.609  16.862   0.517  1.00  0.64           H  
ATOM   2043 2HB  SER A 129      16.702  18.168   0.963  1.00  0.64           H  
ATOM   2044  HG  SER A 129      13.975  17.933   1.606  1.00  0.64           H  
ATOM   2045  N   LEU A 130      13.439  17.255  -1.215  1.00  0.62           N  
ATOM   2046  CA  LEU A 130      12.097  16.734  -1.445  1.00  0.62           C  
ATOM   2047  C   LEU A 130      11.970  15.277  -1.010  1.00  0.62           C  
ATOM   2048  O   LEU A 130      12.690  14.396  -1.493  1.00  0.62           O  
ATOM   2049  CB  LEU A 130      11.761  16.784  -2.941  1.00  0.62           C  
ATOM   2050  CG  LEU A 130      10.437  16.183  -3.372  1.00  0.62           C  
ATOM   2051  CD1 LEU A 130       9.335  16.979  -2.791  1.00  0.62           C  
ATOM   2052  CD2 LEU A 130      10.369  16.105  -4.914  1.00  0.62           C  
ATOM   2053  H   LEU A 130      14.215  16.659  -1.463  1.00  0.62           H  
ATOM   2054  HA  LEU A 130      11.386  17.336  -0.882  1.00  0.62           H  
ATOM   2055 1HB  LEU A 130      11.749  17.802  -3.248  1.00  0.62           H  
ATOM   2056 2HB  LEU A 130      12.550  16.284  -3.485  1.00  0.62           H  
ATOM   2057  HG  LEU A 130      10.355  15.189  -2.959  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 130       8.422  16.536  -3.049  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 130       9.447  16.972  -1.744  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 130       9.360  17.994  -3.146  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 130       9.434  15.666  -5.214  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 130      10.448  17.096  -5.344  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 130      11.188  15.491  -5.282  1.00  0.62           H  
ATOM   2064  N   ASP A 131      11.035  15.005  -0.122  1.00  0.61           N  
ATOM   2065  CA  ASP A 131      10.776  13.635   0.262  1.00  0.61           C  
ATOM   2066  C   ASP A 131       9.684  13.081  -0.614  1.00  0.61           C  
ATOM   2067  O   ASP A 131       8.633  13.712  -0.769  1.00  0.61           O  
ATOM   2068  CB  ASP A 131      10.383  13.458   1.724  1.00  0.61           C  
ATOM   2069  CG  ASP A 131      11.537  13.595   2.742  1.00  0.61           C  
ATOM   2070  OD1 ASP A 131      12.686  13.642   2.332  1.00  0.61           O  
ATOM   2071  OD2 ASP A 131      11.264  13.509   3.938  1.00  0.61           O  
ATOM   2072  H   ASP A 131      10.466  15.759   0.255  1.00  0.61           H  
ATOM   2073  HA  ASP A 131      11.675  13.041   0.087  1.00  0.61           H  
ATOM   2074 1HB  ASP A 131       9.644  14.225   1.967  1.00  0.61           H  
ATOM   2075 2HB  ASP A 131       9.889  12.516   1.830  1.00  0.61           H  
ATOM   2076  N   VAL A 132       9.934  11.932  -1.225  1.00  0.61           N  
ATOM   2077  CA  VAL A 132       8.916  11.336  -2.061  1.00  0.61           C  
ATOM   2078  C   VAL A 132       8.505   9.975  -1.525  1.00  0.61           C  
ATOM   2079  O   VAL A 132       9.327   9.066  -1.365  1.00  0.61           O  
ATOM   2080  CB  VAL A 132       9.415  11.195  -3.500  1.00  0.61           C  
ATOM   2081  CG1 VAL A 132       8.324  10.553  -4.356  1.00  0.61           C  
ATOM   2082  CG2 VAL A 132       9.867  12.558  -3.994  1.00  0.61           C  
ATOM   2083  H   VAL A 132      10.827  11.453  -1.109  1.00  0.61           H  
ATOM   2084  HA  VAL A 132       8.048  11.985  -2.069  1.00  0.61           H  
ATOM   2085  HB  VAL A 132      10.219  10.559  -3.517  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 132       8.674  10.429  -5.373  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 132       8.067   9.577  -3.945  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 132       7.449  11.181  -4.348  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 132      10.243  12.491  -4.990  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 132       9.034  13.245  -3.966  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 132      10.660  12.922  -3.345  1.00  0.61           H  
ATOM   2092  N   GLU A 133       7.218   9.836  -1.249  1.00  0.62           N  
ATOM   2093  CA  GLU A 133       6.697   8.570  -0.756  1.00  0.62           C  
ATOM   2094  C   GLU A 133       5.776   7.996  -1.805  1.00  0.62           C  
ATOM   2095  O   GLU A 133       4.930   8.706  -2.348  1.00  0.62           O  
ATOM   2096  CB  GLU A 133       5.963   8.750   0.579  1.00  0.62           C  
ATOM   2097  CG  GLU A 133       6.837   9.160   1.754  1.00  0.62           C  
ATOM   2098  CD  GLU A 133       6.051   9.362   3.055  1.00  0.62           C  
ATOM   2099  OE1 GLU A 133       5.351   8.467   3.491  1.00  0.62           O  
ATOM   2100  OE2 GLU A 133       6.166  10.440   3.619  1.00  0.62           O  
ATOM   2101  H   GLU A 133       6.599  10.635  -1.401  1.00  0.62           H  
ATOM   2102  HA  GLU A 133       7.518   7.870  -0.609  1.00  0.62           H  
ATOM   2103 1HB  GLU A 133       5.184   9.491   0.467  1.00  0.62           H  
ATOM   2104 2HB  GLU A 133       5.481   7.808   0.846  1.00  0.62           H  
ATOM   2105 1HG  GLU A 133       7.579   8.380   1.913  1.00  0.62           H  
ATOM   2106 2HG  GLU A 133       7.367  10.079   1.502  1.00  0.62           H  
ATOM   2107  N   ILE A 134       5.943   6.717  -2.100  1.00  0.65           N  
ATOM   2108  CA  ILE A 134       5.116   6.064  -3.097  1.00  0.65           C  
ATOM   2109  C   ILE A 134       4.325   4.988  -2.374  1.00  0.65           C  
ATOM   2110  O   ILE A 134       4.912   4.072  -1.789  1.00  0.65           O  
ATOM   2111  CB  ILE A 134       5.996   5.418  -4.167  1.00  0.65           C  
ATOM   2112  CG1 ILE A 134       6.946   6.488  -4.800  1.00  0.65           C  
ATOM   2113  CG2 ILE A 134       5.078   4.783  -5.249  1.00  0.65           C  
ATOM   2114  CD1 ILE A 134       8.081   5.901  -5.612  1.00  0.65           C  
ATOM   2115  H   ILE A 134       6.675   6.186  -1.627  1.00  0.65           H  
ATOM   2116  HA  ILE A 134       4.426   6.777  -3.544  1.00  0.65           H  
ATOM   2117  HB  ILE A 134       6.626   4.663  -3.708  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 134       6.379   7.134  -5.438  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 134       7.386   7.087  -4.007  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 134       5.683   4.315  -6.007  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 134       4.424   4.040  -4.803  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 134       4.465   5.556  -5.700  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 134       8.697   6.706  -6.013  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 134       8.690   5.265  -4.968  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 134       7.687   5.312  -6.421  1.00  0.65           H  
ATOM   2126  N   ILE A 135       3.008   5.105  -2.381  1.00  0.70           N  
ATOM   2127  CA  ILE A 135       2.174   4.195  -1.621  1.00  0.70           C  
ATOM   2128  C   ILE A 135       1.285   3.383  -2.536  1.00  0.70           C  
ATOM   2129  O   ILE A 135       0.606   3.932  -3.407  1.00  0.70           O  
ATOM   2130  CB  ILE A 135       1.308   4.964  -0.612  1.00  0.70           C  
ATOM   2131  CG1 ILE A 135       2.208   5.813   0.280  1.00  0.70           C  
ATOM   2132  CG2 ILE A 135       0.490   3.982   0.230  1.00  0.70           C  
ATOM   2133  CD1 ILE A 135       2.397   7.232  -0.248  1.00  0.70           C  
ATOM   2134  H   ILE A 135       2.579   5.870  -2.887  1.00  0.70           H  
ATOM   2135  HA  ILE A 135       2.815   3.520  -1.073  1.00  0.70           H  
ATOM   2136  HB  ILE A 135       0.642   5.635  -1.143  1.00  0.70           H  
ATOM   2137 1HG1 ILE A 135       1.779   5.862   1.277  1.00  0.70           H  
ATOM   2138 2HG1 ILE A 135       3.185   5.342   0.347  1.00  0.70           H  
ATOM   2139 1HG2 ILE A 135      -0.118   4.532   0.944  1.00  0.70           H  
ATOM   2140 2HG2 ILE A 135      -0.159   3.390  -0.416  1.00  0.70           H  
ATOM   2141 3HG2 ILE A 135       1.171   3.317   0.765  1.00  0.70           H  
ATOM   2142 1HD1 ILE A 135       3.045   7.791   0.424  1.00  0.70           H  
ATOM   2143 2HD1 ILE A 135       2.843   7.212  -1.236  1.00  0.70           H  
ATOM   2144 3HD1 ILE A 135       1.435   7.719  -0.311  1.00  0.70           H  
ATOM   2145  N   LEU A 136       1.326   2.069  -2.381  1.00  0.77           N  
ATOM   2146  CA  LEU A 136       0.522   1.204  -3.223  1.00  0.77           C  
ATOM   2147  C   LEU A 136      -0.656   0.694  -2.417  1.00  0.77           C  
ATOM   2148  O   LEU A 136      -0.468   0.208  -1.287  1.00  0.77           O  
ATOM   2149  CB  LEU A 136       1.350   0.017  -3.670  1.00  0.77           C  
ATOM   2150  CG  LEU A 136       2.693   0.372  -4.228  1.00  0.77           C  
ATOM   2151  CD1 LEU A 136       3.421  -0.866  -4.644  1.00  0.77           C  
ATOM   2152  CD2 LEU A 136       2.554   1.259  -5.343  1.00  0.77           C  
ATOM   2153  H   LEU A 136       1.911   1.688  -1.643  1.00  0.77           H  
ATOM   2154  HA  LEU A 136       0.156   1.759  -4.085  1.00  0.77           H  
ATOM   2155 1HB  LEU A 136       1.502  -0.644  -2.823  1.00  0.77           H  
ATOM   2156 2HB  LEU A 136       0.798  -0.524  -4.432  1.00  0.77           H  
ATOM   2157  HG  LEU A 136       3.253   0.865  -3.453  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 136       4.400  -0.613  -5.029  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 136       3.536  -1.541  -3.799  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 136       2.851  -1.339  -5.422  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 136       3.539   1.512  -5.691  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 136       2.000   0.744  -6.115  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 136       2.031   2.154  -5.038  1.00  0.77           H  
ATOM   2164  N   SER A 137      -1.845   0.738  -3.015  1.00  0.85           N  
ATOM   2165  CA  SER A 137      -3.048   0.261  -2.358  1.00  0.85           C  
ATOM   2166  C   SER A 137      -4.155  -0.079  -3.350  1.00  0.85           C  
ATOM   2167  O   SER A 137      -3.887  -0.432  -4.501  1.00  0.85           O  
ATOM   2168  OXT SER A 137      -5.265  -0.326  -2.887  1.00  0.85           O  
ATOM   2169  CB  SER A 137      -3.545   1.312  -1.379  1.00  0.85           C  
ATOM   2170  OG  SER A 137      -4.728   0.901  -0.752  1.00  0.85           O  
ATOM   2171  H   SER A 137      -1.915   1.168  -3.939  1.00  0.85           H  
ATOM   2172  HA  SER A 137      -2.799  -0.645  -1.804  1.00  0.85           H  
ATOM   2173 1HB  SER A 137      -2.779   1.500  -0.625  1.00  0.85           H  
ATOM   2174 2HB  SER A 137      -3.715   2.249  -1.910  1.00  0.85           H  
ATOM   2175  HG  SER A 137      -4.505   0.102  -0.266  1.00  0.85           H  
ENDMDL

REMARK ID 535012 DOMAINID 529861 MODEL 2 2023-07-08_00000072_1_19
MODEL     2
ATOM      1  N   MET A   1       1.716  -2.228  -0.296  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.138  -1.892  -0.136  1.00  0.81           C  
ATOM      3  C   MET A   1       3.340  -0.388   0.034  1.00  0.81           C  
ATOM      4  O   MET A   1       2.555   0.407  -0.467  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.952  -2.365  -1.338  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.962  -3.856  -1.576  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.958  -4.291  -3.011  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.588  -4.047  -2.316  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.643  -3.175  -0.636  1.00  0.81           H  
ATOM     10 2H   MET A   1       1.274  -2.176   0.610  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.209  -1.615  -0.932  1.00  0.81           H  
ATOM     12  HA  MET A   1       3.511  -2.382   0.762  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.582  -1.880  -2.236  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.983  -2.053  -1.201  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.364  -4.370  -0.702  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.943  -4.205  -1.743  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.337  -4.255  -3.056  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.695  -3.028  -1.975  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.725  -4.724  -1.472  1.00  0.81           H  
ATOM     20  N   ASN A   2       4.420   0.008   0.717  1.00  0.76           N  
ATOM     21  CA  ASN A   2       4.698   1.438   0.960  1.00  0.76           C  
ATOM     22  C   ASN A   2       6.179   1.807   0.809  1.00  0.76           C  
ATOM     23  O   ASN A   2       7.028   1.338   1.572  1.00  0.76           O  
ATOM     24  CB  ASN A   2       4.182   1.885   2.324  1.00  0.76           C  
ATOM     25  CG  ASN A   2       4.358   3.418   2.576  1.00  0.76           C  
ATOM     26  OD1 ASN A   2       5.135   4.083   1.893  1.00  0.76           O  
ATOM     27  ND2 ASN A   2       3.645   3.950   3.549  1.00  0.76           N  
ATOM     28  H   ASN A   2       5.058  -0.678   1.098  1.00  0.76           H  
ATOM     29  HA  ASN A   2       4.162   2.011   0.213  1.00  0.76           H  
ATOM     30 1HB  ASN A   2       3.119   1.645   2.400  1.00  0.76           H  
ATOM     31 2HB  ASN A   2       4.701   1.339   3.108  1.00  0.76           H  
ATOM     32 1HD2 ASN A   2       3.735   4.951   3.768  1.00  0.76           H  
ATOM     33 2HD2 ASN A   2       3.025   3.381   4.084  1.00  0.76           H  
ATOM     34  N   PHE A   3       6.484   2.601  -0.218  1.00  0.70           N  
ATOM     35  CA  PHE A   3       7.850   3.041  -0.504  1.00  0.70           C  
ATOM     36  C   PHE A   3       7.990   4.509  -0.097  1.00  0.70           C  
ATOM     37  O   PHE A   3       7.112   5.326  -0.387  1.00  0.70           O  
ATOM     38  CB  PHE A   3       8.191   2.853  -1.980  1.00  0.70           C  
ATOM     39  CG  PHE A   3       9.559   3.264  -2.370  1.00  0.70           C  
ATOM     40  CD1 PHE A   3      10.658   2.489  -2.047  1.00  0.70           C  
ATOM     41  CD2 PHE A   3       9.760   4.408  -3.070  1.00  0.70           C  
ATOM     42  CE1 PHE A   3      11.931   2.881  -2.424  1.00  0.70           C  
ATOM     43  CE2 PHE A   3      11.016   4.786  -3.441  1.00  0.70           C  
ATOM     44  CZ  PHE A   3      12.100   4.029  -3.124  1.00  0.70           C  
ATOM     45  H   PHE A   3       5.714   2.948  -0.792  1.00  0.70           H  
ATOM     46  HA  PHE A   3       8.546   2.451   0.092  1.00  0.70           H  
ATOM     47 1HB  PHE A   3       8.070   1.810  -2.246  1.00  0.70           H  
ATOM     48 2HB  PHE A   3       7.496   3.434  -2.575  1.00  0.70           H  
ATOM     49  HD1 PHE A   3      10.512   1.564  -1.487  1.00  0.70           H  
ATOM     50  HD2 PHE A   3       8.910   5.020  -3.330  1.00  0.70           H  
ATOM     51  HE1 PHE A   3      12.793   2.273  -2.164  1.00  0.70           H  
ATOM     52  HE2 PHE A   3      11.154   5.698  -3.995  1.00  0.70           H  
ATOM     53  HZ  PHE A   3      13.091   4.349  -3.434  1.00  0.70           H  
ATOM     54  N   LYS A   4       9.075   4.851   0.599  1.00  0.66           N  
ATOM     55  CA  LYS A   4       9.237   6.224   1.083  1.00  0.66           C  
ATOM     56  C   LYS A   4      10.568   6.866   0.721  1.00  0.66           C  
ATOM     57  O   LYS A   4      11.633   6.260   0.871  1.00  0.66           O  
ATOM     58  CB  LYS A   4       9.059   6.263   2.604  1.00  0.66           C  
ATOM     59  CG  LYS A   4       9.169   7.647   3.245  1.00  0.66           C  
ATOM     60  CD  LYS A   4       8.899   7.575   4.752  1.00  0.66           C  
ATOM     61  CE  LYS A   4       8.907   8.957   5.389  1.00  0.66           C  
ATOM     62  NZ  LYS A   4       8.675   8.894   6.864  1.00  0.66           N  
ATOM     63  H   LYS A   4       9.777   4.156   0.805  1.00  0.66           H  
ATOM     64  HA  LYS A   4       8.458   6.834   0.635  1.00  0.66           H  
ATOM     65 1HB  LYS A   4       8.074   5.860   2.857  1.00  0.66           H  
ATOM     66 2HB  LYS A   4       9.801   5.621   3.071  1.00  0.66           H  
ATOM     67 1HG  LYS A   4      10.172   8.044   3.085  1.00  0.66           H  
ATOM     68 2HG  LYS A   4       8.457   8.327   2.775  1.00  0.66           H  
ATOM     69 1HD  LYS A   4       7.919   7.118   4.922  1.00  0.66           H  
ATOM     70 2HD  LYS A   4       9.657   6.958   5.232  1.00  0.66           H  
ATOM     71 1HE  LYS A   4       9.863   9.442   5.197  1.00  0.66           H  
ATOM     72 2HE  LYS A   4       8.113   9.548   4.938  1.00  0.66           H  
ATOM     73 1HZ  LYS A   4       8.677   9.840   7.247  1.00  0.66           H  
ATOM     74 2HZ  LYS A   4       7.780   8.457   7.052  1.00  0.66           H  
ATOM     75 3HZ  LYS A   4       9.406   8.355   7.298  1.00  0.66           H  
ATOM     76  N   ILE A   5      10.479   8.107   0.240  1.00  0.63           N  
ATOM     77  CA  ILE A   5      11.639   8.909  -0.128  1.00  0.63           C  
ATOM     78  C   ILE A   5      11.580  10.282   0.541  1.00  0.63           C  
ATOM     79  O   ILE A   5      10.518  10.722   0.992  1.00  0.63           O  
ATOM     80  CB  ILE A   5      11.716   9.080  -1.649  1.00  0.63           C  
ATOM     81  CG1 ILE A   5      10.522   9.818  -2.124  1.00  0.63           C  
ATOM     82  CG2 ILE A   5      11.800   7.767  -2.319  1.00  0.63           C  
ATOM     83  CD1 ILE A   5      10.543  10.191  -3.576  1.00  0.63           C  
ATOM     84  H   ILE A   5       9.547   8.515   0.145  1.00  0.63           H  
ATOM     85  HA  ILE A   5      12.542   8.401   0.212  1.00  0.63           H  
ATOM     86  HB  ILE A   5      12.597   9.668  -1.896  1.00  0.63           H  
ATOM     87 1HG1 ILE A   5       9.635   9.206  -1.928  1.00  0.63           H  
ATOM     88 2HG1 ILE A   5      10.457  10.737  -1.542  1.00  0.63           H  
ATOM     89 1HG2 ILE A   5      11.870   7.913  -3.399  1.00  0.63           H  
ATOM     90 2HG2 ILE A   5      12.677   7.239  -1.962  1.00  0.63           H  
ATOM     91 3HG2 ILE A   5      10.910   7.199  -2.081  1.00  0.63           H  
ATOM     92 1HD1 ILE A   5       9.634  10.733  -3.820  1.00  0.63           H  
ATOM     93 2HD1 ILE A   5      11.398  10.810  -3.770  1.00  0.63           H  
ATOM     94 3HD1 ILE A   5      10.602   9.289  -4.180  1.00  0.63           H  
ATOM     95  N   LYS A   6      12.712  10.974   0.585  1.00  0.61           N  
ATOM     96  CA  LYS A   6      12.738  12.318   1.159  1.00  0.61           C  
ATOM     97  C   LYS A   6      13.260  13.327   0.157  1.00  0.61           C  
ATOM     98  O   LYS A   6      14.365  13.182  -0.355  1.00  0.61           O  
ATOM     99  CB  LYS A   6      13.592  12.354   2.423  1.00  0.61           C  
ATOM    100  CG  LYS A   6      13.531  13.684   3.187  1.00  0.61           C  
ATOM    101  CD  LYS A   6      14.414  13.668   4.445  1.00  0.61           C  
ATOM    102  CE  LYS A   6      13.868  12.731   5.537  1.00  0.61           C  
ATOM    103  NZ  LYS A   6      12.613  13.248   6.164  1.00  0.61           N  
ATOM    104  H   LYS A   6      13.561  10.576   0.202  1.00  0.61           H  
ATOM    105  HA  LYS A   6      11.721  12.617   1.420  1.00  0.61           H  
ATOM    106 1HB  LYS A   6      13.260  11.570   3.103  1.00  0.61           H  
ATOM    107 2HB  LYS A   6      14.632  12.155   2.167  1.00  0.61           H  
ATOM    108 1HG  LYS A   6      13.844  14.502   2.531  1.00  0.61           H  
ATOM    109 2HG  LYS A   6      12.494  13.871   3.488  1.00  0.61           H  
ATOM    110 1HD  LYS A   6      15.419  13.346   4.174  1.00  0.61           H  
ATOM    111 2HD  LYS A   6      14.473  14.678   4.850  1.00  0.61           H  
ATOM    112 1HE  LYS A   6      13.663  11.755   5.102  1.00  0.61           H  
ATOM    113 2HE  LYS A   6      14.624  12.621   6.312  1.00  0.61           H  
ATOM    114 1HZ  LYS A   6      12.288  12.610   6.868  1.00  0.61           H  
ATOM    115 2HZ  LYS A   6      12.774  14.145   6.581  1.00  0.61           H  
ATOM    116 3HZ  LYS A   6      11.873  13.339   5.462  1.00  0.61           H  
ATOM    117  N   ALA A   7      12.449  14.343  -0.117  1.00  0.60           N  
ATOM    118  CA  ALA A   7      12.766  15.391  -1.081  1.00  0.60           C  
ATOM    119  C   ALA A   7      12.944  16.725  -0.381  1.00  0.60           C  
ATOM    120  O   ALA A   7      12.570  16.880   0.782  1.00  0.60           O  
ATOM    121  CB  ALA A   7      11.674  15.465  -2.136  1.00  0.60           C  
ATOM    122  H   ALA A   7      11.551  14.399   0.365  1.00  0.60           H  
ATOM    123  HA  ALA A   7      13.717  15.158  -1.550  1.00  0.60           H  
ATOM    124 1HB  ALA A   7      11.934  16.232  -2.857  1.00  0.60           H  
ATOM    125 2HB  ALA A   7      11.578  14.502  -2.629  1.00  0.60           H  
ATOM    126 3HB  ALA A   7      10.731  15.713  -1.666  1.00  0.60           H  
ATOM    127  N   LYS A   8      13.557  17.673  -1.070  1.00  0.61           N  
ATOM    128  CA  LYS A   8      13.764  19.021  -0.566  1.00  0.61           C  
ATOM    129  C   LYS A   8      13.104  20.040  -1.474  1.00  0.61           C  
ATOM    130  O   LYS A   8      12.837  19.770  -2.651  1.00  0.61           O  
ATOM    131  CB  LYS A   8      15.251  19.312  -0.468  1.00  0.61           C  
ATOM    132  CG  LYS A   8      16.002  18.421   0.495  1.00  0.61           C  
ATOM    133  CD  LYS A   8      17.484  18.670   0.377  1.00  0.61           C  
ATOM    134  CE  LYS A   8      18.286  17.735   1.245  1.00  0.61           C  
ATOM    135  NZ  LYS A   8      19.719  17.834   0.923  1.00  0.61           N  
ATOM    136  H   LYS A   8      13.905  17.463  -1.997  1.00  0.61           H  
ATOM    137  HA  LYS A   8      13.316  19.113   0.409  1.00  0.61           H  
ATOM    138 1HB  LYS A   8      15.704  19.195  -1.456  1.00  0.61           H  
ATOM    139 2HB  LYS A   8      15.396  20.350  -0.162  1.00  0.61           H  
ATOM    140 1HG  LYS A   8      15.672  18.622   1.516  1.00  0.61           H  
ATOM    141 2HG  LYS A   8      15.805  17.374   0.260  1.00  0.61           H  
ATOM    142 1HD  LYS A   8      17.801  18.532  -0.657  1.00  0.61           H  
ATOM    143 2HD  LYS A   8      17.704  19.696   0.669  1.00  0.61           H  
ATOM    144 1HE  LYS A   8      18.138  17.991   2.292  1.00  0.61           H  
ATOM    145 2HE  LYS A   8      17.958  16.708   1.076  1.00  0.61           H  
ATOM    146 1HZ  LYS A   8      20.252  17.201   1.490  1.00  0.61           H  
ATOM    147 2HZ  LYS A   8      19.812  17.568  -0.082  1.00  0.61           H  
ATOM    148 3HZ  LYS A   8      20.048  18.774   1.062  1.00  0.61           H  
ATOM    149  N   GLY A   9      12.849  21.217  -0.937  1.00  0.63           N  
ATOM    150  CA  GLY A   9      12.317  22.295  -1.731  1.00  0.63           C  
ATOM    151  C   GLY A   9      13.403  23.026  -2.519  1.00  0.63           C  
ATOM    152  O   GLY A   9      14.559  22.594  -2.565  1.00  0.63           O  
ATOM    153  H   GLY A   9      12.992  21.368   0.059  1.00  0.63           H  
ATOM    154 1HA  GLY A   9      11.552  21.919  -2.409  1.00  0.63           H  
ATOM    155 2HA  GLY A   9      11.838  22.980  -1.049  1.00  0.63           H  
ATOM    156  N   HIS A  10      13.008  24.113  -3.170  1.00  0.65           N  
ATOM    157  CA  HIS A  10      13.878  24.924  -4.025  1.00  0.65           C  
ATOM    158  C   HIS A  10      13.177  26.227  -4.369  1.00  0.65           C  
ATOM    159  O   HIS A  10      11.963  26.251  -4.569  1.00  0.65           O  
ATOM    160  CB  HIS A  10      14.278  24.159  -5.293  1.00  0.65           C  
ATOM    161  CG  HIS A  10      15.327  24.766  -6.122  1.00  0.65           C  
ATOM    162  ND1 HIS A  10      15.085  25.787  -7.001  1.00  0.65           N  
ATOM    163  CD2 HIS A  10      16.642  24.466  -6.236  1.00  0.65           C  
ATOM    164  CE1 HIS A  10      16.220  26.105  -7.614  1.00  0.65           C  
ATOM    165  NE2 HIS A  10      17.174  25.311  -7.165  1.00  0.65           N  
ATOM    166  H   HIS A  10      12.052  24.420  -3.015  1.00  0.65           H  
ATOM    167  HA  HIS A  10      14.789  25.174  -3.483  1.00  0.65           H  
ATOM    168 1HB  HIS A  10      14.679  23.219  -4.986  1.00  0.65           H  
ATOM    169 2HB  HIS A  10      13.423  23.973  -5.916  1.00  0.65           H  
ATOM    170  HD2 HIS A  10      17.178  23.689  -5.690  1.00  0.65           H  
ATOM    171  HE1 HIS A  10      16.346  26.879  -8.364  1.00  0.65           H  
ATOM    172  HE2 HIS A  10      18.144  25.315  -7.458  1.00  0.65           H  
ATOM    173  N   LYS A  11      13.939  27.299  -4.531  1.00  0.66           N  
ATOM    174  CA  LYS A  11      13.358  28.599  -4.869  1.00  0.66           C  
ATOM    175  C   LYS A  11      12.528  28.617  -6.162  1.00  0.66           C  
ATOM    176  O   LYS A  11      11.656  29.476  -6.314  1.00  0.66           O  
ATOM    177  CB  LYS A  11      14.460  29.652  -4.946  1.00  0.66           C  
ATOM    178  CG  LYS A  11      15.441  29.474  -6.097  1.00  0.66           C  
ATOM    179  CD  LYS A  11      16.523  30.548  -6.074  1.00  0.66           C  
ATOM    180  CE  LYS A  11      17.478  30.401  -7.251  1.00  0.66           C  
ATOM    181  NZ  LYS A  11      18.561  31.428  -7.215  1.00  0.66           N  
ATOM    182  H   LYS A  11      14.936  27.224  -4.389  1.00  0.66           H  
ATOM    183  HA  LYS A  11      12.687  28.879  -4.059  1.00  0.66           H  
ATOM    184 1HB  LYS A  11      14.004  30.636  -5.051  1.00  0.66           H  
ATOM    185 2HB  LYS A  11      15.025  29.652  -4.016  1.00  0.66           H  
ATOM    186 1HG  LYS A  11      15.910  28.499  -6.013  1.00  0.66           H  
ATOM    187 2HG  LYS A  11      14.911  29.523  -7.046  1.00  0.66           H  
ATOM    188 1HD  LYS A  11      16.057  31.532  -6.117  1.00  0.66           H  
ATOM    189 2HD  LYS A  11      17.091  30.472  -5.147  1.00  0.66           H  
ATOM    190 1HE  LYS A  11      17.928  29.409  -7.223  1.00  0.66           H  
ATOM    191 2HE  LYS A  11      16.917  30.508  -8.180  1.00  0.66           H  
ATOM    192 1HZ  LYS A  11      19.176  31.303  -8.007  1.00  0.66           H  
ATOM    193 2HZ  LYS A  11      18.151  32.351  -7.250  1.00  0.66           H  
ATOM    194 3HZ  LYS A  11      19.090  31.328  -6.361  1.00  0.66           H  
ATOM    195  N   ASN A  12      12.755  27.670  -7.080  1.00  0.67           N  
ATOM    196  CA  ASN A  12      11.986  27.646  -8.316  1.00  0.67           C  
ATOM    197  C   ASN A  12      10.786  26.680  -8.277  1.00  0.67           C  
ATOM    198  O   ASN A  12      10.191  26.381  -9.312  1.00  0.67           O  
ATOM    199  CB  ASN A  12      12.888  27.408  -9.515  1.00  0.67           C  
ATOM    200  CG  ASN A  12      13.785  28.625  -9.774  1.00  0.67           C  
ATOM    201  OD1 ASN A  12      13.365  29.756  -9.509  1.00  0.67           O  
ATOM    202  ND2 ASN A  12      14.972  28.435 -10.280  1.00  0.67           N  
ATOM    203  H   ASN A  12      13.488  26.976  -6.938  1.00  0.67           H  
ATOM    204  HA  ASN A  12      11.559  28.639  -8.458  1.00  0.67           H  
ATOM    205 1HB  ASN A  12      13.518  26.533  -9.337  1.00  0.67           H  
ATOM    206 2HB  ASN A  12      12.290  27.203 -10.403  1.00  0.67           H  
ATOM    207 1HD2 ASN A  12      15.567  29.215 -10.457  1.00  0.67           H  
ATOM    208 2HD2 ASN A  12      15.305  27.503 -10.505  1.00  0.67           H  
ATOM    209  N   VAL A  13      10.391  26.212  -7.086  1.00  0.68           N  
ATOM    210  CA  VAL A  13       9.177  25.398  -7.010  1.00  0.68           C  
ATOM    211  C   VAL A  13       7.933  26.269  -7.086  1.00  0.68           C  
ATOM    212  O   VAL A  13       7.579  26.980  -6.147  1.00  0.68           O  
ATOM    213  CB  VAL A  13       9.151  24.582  -5.695  1.00  0.68           C  
ATOM    214  CG1 VAL A  13       7.824  23.824  -5.527  1.00  0.68           C  
ATOM    215  CG2 VAL A  13      10.284  23.563  -5.724  1.00  0.68           C  
ATOM    216  H   VAL A  13      10.917  26.427  -6.238  1.00  0.68           H  
ATOM    217  HA  VAL A  13       9.172  24.698  -7.848  1.00  0.68           H  
ATOM    218  HB  VAL A  13       9.271  25.258  -4.850  1.00  0.68           H  
ATOM    219 1HG1 VAL A  13       7.840  23.257  -4.596  1.00  0.68           H  
ATOM    220 2HG1 VAL A  13       7.007  24.538  -5.503  1.00  0.68           H  
ATOM    221 3HG1 VAL A  13       7.678  23.161  -6.337  1.00  0.68           H  
ATOM    222 1HG2 VAL A  13      10.290  22.987  -4.797  1.00  0.68           H  
ATOM    223 2HG2 VAL A  13      10.143  22.888  -6.574  1.00  0.68           H  
ATOM    224 3HG2 VAL A  13      11.214  24.088  -5.828  1.00  0.68           H  
ATOM    225  N   LEU A  14       7.265  26.192  -8.232  1.00  0.67           N  
ATOM    226  CA  LEU A  14       6.079  26.991  -8.500  1.00  0.67           C  
ATOM    227  C   LEU A  14       4.823  26.124  -8.532  1.00  0.67           C  
ATOM    228  O   LEU A  14       3.744  26.563  -8.148  1.00  0.67           O  
ATOM    229  CB  LEU A  14       6.239  27.735  -9.821  1.00  0.67           C  
ATOM    230  CG  LEU A  14       7.416  28.687  -9.912  1.00  0.67           C  
ATOM    231  CD1 LEU A  14       7.442  29.280 -11.290  1.00  0.67           C  
ATOM    232  CD2 LEU A  14       7.290  29.753  -8.854  1.00  0.67           C  
ATOM    233  H   LEU A  14       7.641  25.591  -8.954  1.00  0.67           H  
ATOM    234  HA  LEU A  14       5.963  27.721  -7.698  1.00  0.67           H  
ATOM    235 1HB  LEU A  14       6.321  27.011 -10.638  1.00  0.67           H  
ATOM    236 2HB  LEU A  14       5.358  28.332  -9.978  1.00  0.67           H  
ATOM    237  HG  LEU A  14       8.350  28.142  -9.763  1.00  0.67           H  
ATOM    238 1HD1 LEU A  14       8.275  29.955 -11.374  1.00  0.67           H  
ATOM    239 2HD1 LEU A  14       7.543  28.485 -12.024  1.00  0.67           H  
ATOM    240 3HD1 LEU A  14       6.515  29.824 -11.471  1.00  0.67           H  
ATOM    241 1HD2 LEU A  14       8.139  30.434  -8.924  1.00  0.67           H  
ATOM    242 2HD2 LEU A  14       6.363  30.306  -9.000  1.00  0.67           H  
ATOM    243 3HD2 LEU A  14       7.284  29.284  -7.868  1.00  0.67           H  
ATOM    244  N   SER A  15       4.988  24.891  -9.035  1.00  0.65           N  
ATOM    245  CA  SER A  15       3.893  23.925  -9.185  1.00  0.65           C  
ATOM    246  C   SER A  15       2.663  24.456  -9.920  1.00  0.65           C  
ATOM    247  O   SER A  15       1.567  24.486  -9.361  1.00  0.65           O  
ATOM    248  CB  SER A  15       3.491  23.408  -7.848  1.00  0.65           C  
ATOM    249  OG  SER A  15       4.549  22.746  -7.228  1.00  0.65           O  
ATOM    250  H   SER A  15       5.911  24.615  -9.314  1.00  0.65           H  
ATOM    251  HA  SER A  15       4.288  23.086  -9.762  1.00  0.65           H  
ATOM    252 1HB  SER A  15       3.206  24.235  -7.256  1.00  0.65           H  
ATOM    253 2HB  SER A  15       2.632  22.749  -7.931  1.00  0.65           H  
ATOM    254  HG  SER A  15       4.793  22.036  -7.828  1.00  0.65           H  
ATOM    255  N   LEU A  16       2.863  24.952 -11.136  1.00  0.63           N  
ATOM    256  CA  LEU A  16       1.784  25.546 -11.910  1.00  0.63           C  
ATOM    257  C   LEU A  16       1.283  24.666 -13.060  1.00  0.63           C  
ATOM    258  O   LEU A  16       0.274  24.977 -13.694  1.00  0.63           O  
ATOM    259  CB  LEU A  16       2.263  26.882 -12.458  1.00  0.63           C  
ATOM    260  CG  LEU A  16       2.704  27.852 -11.378  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       3.278  29.101 -12.009  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       1.527  28.168 -10.479  1.00  0.63           C  
ATOM    263  H   LEU A  16       3.791  24.865 -11.538  1.00  0.63           H  
ATOM    264  HA  LEU A  16       0.955  25.724 -11.234  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       3.101  26.710 -13.128  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       1.453  27.342 -13.020  1.00  0.63           H  
ATOM    267  HG  LEU A  16       3.472  27.391 -10.787  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       3.607  29.786 -11.227  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       4.133  28.829 -12.636  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       2.518  29.586 -12.620  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       1.850  28.846  -9.690  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16       0.734  28.634 -11.062  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       1.156  27.244 -10.031  1.00  0.63           H  
ATOM    274  N   HIS A  17       1.998  23.582 -13.351  1.00  0.61           N  
ATOM    275  CA  HIS A  17       1.631  22.737 -14.489  1.00  0.61           C  
ATOM    276  C   HIS A  17       0.227  22.147 -14.286  1.00  0.61           C  
ATOM    277  O   HIS A  17      -0.141  21.725 -13.183  1.00  0.61           O  
ATOM    278  CB  HIS A  17       2.669  21.629 -14.687  1.00  0.61           C  
ATOM    279  CG  HIS A  17       2.621  20.966 -16.000  1.00  0.61           C  
ATOM    280  ND1 HIS A  17       1.662  20.026 -16.370  1.00  0.61           N  
ATOM    281  CD2 HIS A  17       3.446  21.114 -17.063  1.00  0.61           C  
ATOM    282  CE1 HIS A  17       1.921  19.654 -17.636  1.00  0.61           C  
ATOM    283  NE2 HIS A  17       2.992  20.297 -18.055  1.00  0.61           N  
ATOM    284  H   HIS A  17       2.839  23.381 -12.815  1.00  0.61           H  
ATOM    285  HA  HIS A  17       1.608  23.339 -15.397  1.00  0.61           H  
ATOM    286 1HB  HIS A  17       3.665  22.053 -14.556  1.00  0.61           H  
ATOM    287 2HB  HIS A  17       2.539  20.868 -13.916  1.00  0.61           H  
ATOM    288  HD2 HIS A  17       4.317  21.772 -17.118  1.00  0.61           H  
ATOM    289  HE1 HIS A  17       1.381  18.949 -18.233  1.00  0.61           H  
ATOM    290  HE2 HIS A  17       3.417  20.205 -18.971  1.00  0.61           H  
ATOM    291  N   LYS A  18      -0.566  22.129 -15.357  1.00  0.59           N  
ATOM    292  CA  LYS A  18      -1.945  21.661 -15.267  1.00  0.59           C  
ATOM    293  C   LYS A  18      -2.226  20.183 -15.537  1.00  0.59           C  
ATOM    294  O   LYS A  18      -3.369  19.751 -15.372  1.00  0.59           O  
ATOM    295  CB  LYS A  18      -2.814  22.512 -16.171  1.00  0.59           C  
ATOM    296  CG  LYS A  18      -2.886  23.972 -15.717  1.00  0.59           C  
ATOM    297  CD  LYS A  18      -3.767  24.808 -16.617  1.00  0.59           C  
ATOM    298  CE  LYS A  18      -3.816  26.250 -16.132  1.00  0.59           C  
ATOM    299  NZ  LYS A  18      -4.650  27.106 -17.019  1.00  0.59           N  
ATOM    300  H   LYS A  18      -0.213  22.466 -16.242  1.00  0.59           H  
ATOM    301  HA  LYS A  18      -2.271  21.851 -14.249  1.00  0.59           H  
ATOM    302 1HB  LYS A  18      -2.416  22.487 -17.186  1.00  0.59           H  
ATOM    303 2HB  LYS A  18      -3.825  22.107 -16.199  1.00  0.59           H  
ATOM    304 1HG  LYS A  18      -3.281  24.017 -14.707  1.00  0.59           H  
ATOM    305 2HG  LYS A  18      -1.881  24.399 -15.703  1.00  0.59           H  
ATOM    306 1HD  LYS A  18      -3.379  24.784 -17.636  1.00  0.59           H  
ATOM    307 2HD  LYS A  18      -4.778  24.399 -16.620  1.00  0.59           H  
ATOM    308 1HE  LYS A  18      -4.229  26.272 -15.124  1.00  0.59           H  
ATOM    309 2HE  LYS A  18      -2.801  26.649 -16.105  1.00  0.59           H  
ATOM    310 1HZ  LYS A  18      -4.656  28.052 -16.666  1.00  0.59           H  
ATOM    311 2HZ  LYS A  18      -4.265  27.099 -17.954  1.00  0.59           H  
ATOM    312 3HZ  LYS A  18      -5.594  26.750 -17.042  1.00  0.59           H  
ATOM    313  N   SER A  19      -1.231  19.398 -15.960  1.00  0.58           N  
ATOM    314  CA  SER A  19      -1.513  17.981 -16.192  1.00  0.58           C  
ATOM    315  C   SER A  19      -0.635  17.061 -15.350  1.00  0.58           C  
ATOM    316  O   SER A  19      -0.989  15.899 -15.136  1.00  0.58           O  
ATOM    317  CB  SER A  19      -1.372  17.614 -17.651  1.00  0.58           C  
ATOM    318  OG  SER A  19      -2.289  18.320 -18.445  1.00  0.58           O  
ATOM    319  H   SER A  19      -0.292  19.763 -16.095  1.00  0.58           H  
ATOM    320  HA  SER A  19      -2.546  17.784 -15.908  1.00  0.58           H  
ATOM    321 1HB  SER A  19      -0.386  17.790 -17.986  1.00  0.58           H  
ATOM    322 2HB  SER A  19      -1.557  16.547 -17.757  1.00  0.58           H  
ATOM    323  HG  SER A  19      -3.147  18.214 -18.019  1.00  0.58           H  
ATOM    324  N   THR A  20       0.512  17.553 -14.879  1.00  0.57           N  
ATOM    325  CA  THR A  20       1.384  16.668 -14.100  1.00  0.57           C  
ATOM    326  C   THR A  20       2.126  17.324 -12.949  1.00  0.57           C  
ATOM    327  O   THR A  20       2.014  18.530 -12.723  1.00  0.57           O  
ATOM    328  CB  THR A  20       2.443  16.014 -15.009  1.00  0.57           C  
ATOM    329  OG1 THR A  20       3.072  14.998 -14.290  1.00  0.57           O  
ATOM    330  CG2 THR A  20       3.510  16.995 -15.448  1.00  0.57           C  
ATOM    331  H   THR A  20       0.807  18.499 -15.130  1.00  0.57           H  
ATOM    332  HA  THR A  20       0.768  15.877 -13.668  1.00  0.57           H  
ATOM    333  HB  THR A  20       1.944  15.585 -15.876  1.00  0.57           H  
ATOM    334  HG1 THR A  20       2.545  14.799 -13.501  1.00  0.57           H  
ATOM    335 1HG2 THR A  20       4.240  16.478 -16.070  1.00  0.57           H  
ATOM    336 2HG2 THR A  20       3.065  17.782 -16.003  1.00  0.57           H  
ATOM    337 3HG2 THR A  20       4.014  17.407 -14.581  1.00  0.57           H  
ATOM    338  N   PHE A  21       2.891  16.492 -12.229  1.00  0.57           N  
ATOM    339  CA  PHE A  21       3.853  16.977 -11.228  1.00  0.57           C  
ATOM    340  C   PHE A  21       5.031  16.008 -11.110  1.00  0.57           C  
ATOM    341  O   PHE A  21       4.889  14.796 -11.323  1.00  0.57           O  
ATOM    342  CB  PHE A  21       3.242  17.249  -9.843  1.00  0.57           C  
ATOM    343  CG  PHE A  21       2.683  16.137  -9.051  1.00  0.57           C  
ATOM    344  CD1 PHE A  21       3.477  15.438  -8.134  1.00  0.57           C  
ATOM    345  CD2 PHE A  21       1.358  15.816  -9.165  1.00  0.57           C  
ATOM    346  CE1 PHE A  21       2.936  14.427  -7.365  1.00  0.57           C  
ATOM    347  CE2 PHE A  21       0.822  14.825  -8.415  1.00  0.57           C  
ATOM    348  CZ  PHE A  21       1.606  14.117  -7.509  1.00  0.57           C  
ATOM    349  H   PHE A  21       2.830  15.496 -12.458  1.00  0.57           H  
ATOM    350  HA  PHE A  21       4.249  17.925 -11.580  1.00  0.57           H  
ATOM    351 1HB  PHE A  21       3.994  17.747  -9.229  1.00  0.57           H  
ATOM    352 2HB  PHE A  21       2.447  17.949  -9.971  1.00  0.57           H  
ATOM    353  HD1 PHE A  21       4.532  15.704  -8.033  1.00  0.57           H  
ATOM    354  HD2 PHE A  21       0.728  16.366  -9.864  1.00  0.57           H  
ATOM    355  HE1 PHE A  21       3.557  13.882  -6.654  1.00  0.57           H  
ATOM    356  HE2 PHE A  21      -0.229  14.600  -8.541  1.00  0.57           H  
ATOM    357  HZ  PHE A  21       1.165  13.319  -6.920  1.00  0.57           H  
ATOM    358  N   GLU A  22       6.184  16.539 -10.690  1.00  0.58           N  
ATOM    359  CA  GLU A  22       7.400  15.730 -10.607  1.00  0.58           C  
ATOM    360  C   GLU A  22       8.271  15.910  -9.353  1.00  0.58           C  
ATOM    361  O   GLU A  22       8.366  16.985  -8.736  1.00  0.58           O  
ATOM    362  CB  GLU A  22       8.274  16.033 -11.829  1.00  0.58           C  
ATOM    363  CG  GLU A  22       7.664  15.738 -13.175  1.00  0.58           C  
ATOM    364  CD  GLU A  22       8.567  16.061 -14.347  1.00  0.58           C  
ATOM    365  OE1 GLU A  22       9.754  16.110 -14.170  1.00  0.58           O  
ATOM    366  OE2 GLU A  22       8.050  16.295 -15.420  1.00  0.58           O  
ATOM    367  H   GLU A  22       6.223  17.537 -10.513  1.00  0.58           H  
ATOM    368  HA  GLU A  22       7.104  14.684 -10.643  1.00  0.58           H  
ATOM    369 1HB  GLU A  22       8.429  17.045 -11.850  1.00  0.58           H  
ATOM    370 2HB  GLU A  22       9.241  15.530 -11.744  1.00  0.58           H  
ATOM    371 1HG  GLU A  22       7.453  14.704 -13.181  1.00  0.58           H  
ATOM    372 2HG  GLU A  22       6.732  16.284 -13.289  1.00  0.58           H  
ATOM    373  N   ILE A  23       8.921  14.805  -9.015  1.00  0.60           N  
ATOM    374  CA  ILE A  23       9.888  14.686  -7.936  1.00  0.60           C  
ATOM    375  C   ILE A  23      11.227  14.275  -8.609  1.00  0.60           C  
ATOM    376  O   ILE A  23      11.264  13.317  -9.382  1.00  0.60           O  
ATOM    377  CB  ILE A  23       9.269  13.710  -6.887  1.00  0.60           C  
ATOM    378  CG1 ILE A  23       7.964  14.323  -6.340  1.00  0.60           C  
ATOM    379  CG2 ILE A  23      10.145  13.339  -5.778  1.00  0.60           C  
ATOM    380  CD1 ILE A  23       7.132  13.360  -5.550  1.00  0.60           C  
ATOM    381  H   ILE A  23       8.740  13.969  -9.577  1.00  0.60           H  
ATOM    382  HA  ILE A  23      10.016  15.652  -7.460  1.00  0.60           H  
ATOM    383  HB  ILE A  23       8.982  12.800  -7.401  1.00  0.60           H  
ATOM    384 1HG1 ILE A  23       8.224  15.169  -5.703  1.00  0.60           H  
ATOM    385 2HG1 ILE A  23       7.355  14.673  -7.154  1.00  0.60           H  
ATOM    386 1HG2 ILE A  23       9.617  12.664  -5.121  1.00  0.60           H  
ATOM    387 2HG2 ILE A  23      10.993  12.837  -6.182  1.00  0.60           H  
ATOM    388 3HG2 ILE A  23      10.439  14.231  -5.226  1.00  0.60           H  
ATOM    389 1HD1 ILE A  23       6.235  13.866  -5.190  1.00  0.60           H  
ATOM    390 2HD1 ILE A  23       6.849  12.519  -6.183  1.00  0.60           H  
ATOM    391 3HD1 ILE A  23       7.705  13.002  -4.721  1.00  0.60           H  
ATOM    392  N   THR A  24      12.322  15.019  -8.357  1.00  0.62           N  
ATOM    393  CA  THR A  24      13.582  14.780  -9.100  1.00  0.62           C  
ATOM    394  C   THR A  24      14.897  14.808  -8.310  1.00  0.62           C  
ATOM    395  O   THR A  24      15.066  15.574  -7.368  1.00  0.62           O  
ATOM    396  CB  THR A  24      13.731  15.890 -10.177  1.00  0.62           C  
ATOM    397  OG1 THR A  24      14.886  15.630 -10.983  1.00  0.62           O  
ATOM    398  CG2 THR A  24      13.893  17.258  -9.494  1.00  0.62           C  
ATOM    399  H   THR A  24      12.248  15.791  -7.699  1.00  0.62           H  
ATOM    400  HA  THR A  24      13.512  13.805  -9.581  1.00  0.62           H  
ATOM    401  HB  THR A  24      12.846  15.908 -10.813  1.00  0.62           H  
ATOM    402  HG1 THR A  24      14.640  15.016 -11.687  1.00  0.62           H  
ATOM    403 1HG2 THR A  24      13.998  18.037 -10.249  1.00  0.62           H  
ATOM    404 2HG2 THR A  24      13.015  17.462  -8.884  1.00  0.62           H  
ATOM    405 3HG2 THR A  24      14.781  17.252  -8.861  1.00  0.62           H  
ATOM    406  N   LYS A  25      15.887  14.040  -8.764  1.00  0.65           N  
ATOM    407  CA  LYS A  25      17.204  14.108  -8.136  1.00  0.65           C  
ATOM    408  C   LYS A  25      18.052  15.257  -8.704  1.00  0.65           C  
ATOM    409  O   LYS A  25      19.179  15.471  -8.259  1.00  0.65           O  
ATOM    410  CB  LYS A  25      17.987  12.786  -8.277  1.00  0.65           C  
ATOM    411  CG  LYS A  25      17.440  11.590  -7.525  1.00  0.65           C  
ATOM    412  CD  LYS A  25      18.313  10.341  -7.691  1.00  0.65           C  
ATOM    413  CE  LYS A  25      19.645  10.455  -6.943  1.00  0.65           C  
ATOM    414  NZ  LYS A  25      20.449   9.199  -7.039  1.00  0.65           N  
ATOM    415  H   LYS A  25      15.723  13.377  -9.521  1.00  0.65           H  
ATOM    416  HA  LYS A  25      17.070  14.295  -7.075  1.00  0.65           H  
ATOM    417 1HB  LYS A  25      18.021  12.498  -9.316  1.00  0.65           H  
ATOM    418 2HB  LYS A  25      19.011  12.943  -7.949  1.00  0.65           H  
ATOM    419 1HG  LYS A  25      17.347  11.816  -6.466  1.00  0.65           H  
ATOM    420 2HG  LYS A  25      16.466  11.357  -7.935  1.00  0.65           H  
ATOM    421 1HD  LYS A  25      17.778   9.481  -7.286  1.00  0.65           H  
ATOM    422 2HD  LYS A  25      18.508  10.161  -8.752  1.00  0.65           H  
ATOM    423 1HE  LYS A  25      20.223  11.276  -7.365  1.00  0.65           H  
ATOM    424 2HE  LYS A  25      19.447  10.661  -5.889  1.00  0.65           H  
ATOM    425 1HZ  LYS A  25      21.317   9.308  -6.535  1.00  0.65           H  
ATOM    426 2HZ  LYS A  25      19.924   8.424  -6.638  1.00  0.65           H  
ATOM    427 3HZ  LYS A  25      20.643   9.001  -8.009  1.00  0.65           H  
ATOM    428  N   ASP A  26      17.541  15.988  -9.700  1.00  0.69           N  
ATOM    429  CA  ASP A  26      18.317  17.070 -10.291  1.00  0.69           C  
ATOM    430  C   ASP A  26      18.171  18.376  -9.502  1.00  0.69           C  
ATOM    431  O   ASP A  26      17.128  19.031  -9.526  1.00  0.69           O  
ATOM    432  CB  ASP A  26      17.915  17.329 -11.736  1.00  0.69           C  
ATOM    433  CG  ASP A  26      18.856  18.360 -12.435  1.00  0.69           C  
ATOM    434  OD1 ASP A  26      19.730  18.920 -11.767  1.00  0.69           O  
ATOM    435  OD2 ASP A  26      18.711  18.548 -13.622  1.00  0.69           O  
ATOM    436  H   ASP A  26      16.608  15.799 -10.054  1.00  0.69           H  
ATOM    437  HA  ASP A  26      19.367  16.780 -10.282  1.00  0.69           H  
ATOM    438 1HB  ASP A  26      17.932  16.395 -12.296  1.00  0.69           H  
ATOM    439 2HB  ASP A  26      16.890  17.707 -11.764  1.00  0.69           H  
ATOM    440  N   LYS A  27      19.229  18.747  -8.794  1.00  0.74           N  
ATOM    441  CA  LYS A  27      19.262  19.942  -7.953  1.00  0.74           C  
ATOM    442  C   LYS A  27      19.199  21.253  -8.756  1.00  0.74           C  
ATOM    443  O   LYS A  27      18.773  22.296  -8.238  1.00  0.74           O  
ATOM    444  CB  LYS A  27      20.557  19.935  -7.137  1.00  0.74           C  
ATOM    445  CG  LYS A  27      20.638  18.878  -6.063  1.00  0.74           C  
ATOM    446  CD  LYS A  27      22.005  18.908  -5.382  1.00  0.74           C  
ATOM    447  CE  LYS A  27      22.080  17.864  -4.292  1.00  0.74           C  
ATOM    448  NZ  LYS A  27      23.428  17.760  -3.674  1.00  0.74           N  
ATOM    449  H   LYS A  27      20.054  18.164  -8.837  1.00  0.74           H  
ATOM    450  HA  LYS A  27      18.404  19.916  -7.280  1.00  0.74           H  
ATOM    451 1HB  LYS A  27      21.403  19.791  -7.810  1.00  0.74           H  
ATOM    452 2HB  LYS A  27      20.688  20.906  -6.656  1.00  0.74           H  
ATOM    453 1HG  LYS A  27      19.872  19.071  -5.315  1.00  0.74           H  
ATOM    454 2HG  LYS A  27      20.460  17.886  -6.491  1.00  0.74           H  
ATOM    455 1HD  LYS A  27      22.785  18.715  -6.123  1.00  0.74           H  
ATOM    456 2HD  LYS A  27      22.171  19.896  -4.951  1.00  0.74           H  
ATOM    457 1HE  LYS A  27      21.369  18.133  -3.522  1.00  0.74           H  
ATOM    458 2HE  LYS A  27      21.804  16.895  -4.712  1.00  0.74           H  
ATOM    459 1HZ  LYS A  27      23.393  17.048  -2.953  1.00  0.74           H  
ATOM    460 2HZ  LYS A  27      24.104  17.499  -4.374  1.00  0.74           H  
ATOM    461 3HZ  LYS A  27      23.685  18.643  -3.266  1.00  0.74           H  
ATOM    462  N   ASP A  28      19.668  21.236 -10.013  1.00  0.80           N  
ATOM    463  CA  ASP A  28      19.788  22.474 -10.796  1.00  0.80           C  
ATOM    464  C   ASP A  28      18.476  22.847 -11.461  1.00  0.80           C  
ATOM    465  O   ASP A  28      18.340  22.804 -12.690  1.00  0.80           O  
ATOM    466  CB  ASP A  28      20.890  22.327 -11.850  1.00  0.80           C  
ATOM    467  CG  ASP A  28      21.295  23.638 -12.573  1.00  0.80           C  
ATOM    468  OD1 ASP A  28      21.018  24.704 -12.068  1.00  0.80           O  
ATOM    469  OD2 ASP A  28      21.896  23.537 -13.625  1.00  0.80           O  
ATOM    470  H   ASP A  28      19.905  20.342 -10.467  1.00  0.80           H  
ATOM    471  HA  ASP A  28      20.063  23.284 -10.120  1.00  0.80           H  
ATOM    472 1HB  ASP A  28      21.776  21.898 -11.378  1.00  0.80           H  
ATOM    473 2HB  ASP A  28      20.554  21.608 -12.597  1.00  0.80           H  
ATOM    474  N   LEU A  29      17.517  23.249 -10.647  1.00  0.85           N  
ATOM    475  CA  LEU A  29      16.196  23.542 -11.167  1.00  0.85           C  
ATOM    476  C   LEU A  29      15.987  24.994 -11.547  1.00  0.85           C  
ATOM    477  O   LEU A  29      16.096  25.886 -10.711  1.00  0.85           O  
ATOM    478  CB  LEU A  29      15.143  23.190 -10.134  1.00  0.85           C  
ATOM    479  CG  LEU A  29      13.715  23.472 -10.553  1.00  0.85           C  
ATOM    480  CD1 LEU A  29      13.412  22.557 -11.669  1.00  0.85           C  
ATOM    481  CD2 LEU A  29      12.734  23.298  -9.380  1.00  0.85           C  
ATOM    482  H   LEU A  29      17.730  23.258  -9.649  1.00  0.85           H  
ATOM    483  HA  LEU A  29      16.038  22.930 -12.050  1.00  0.85           H  
ATOM    484 1HB  LEU A  29      15.220  22.124  -9.957  1.00  0.85           H  
ATOM    485 2HB  LEU A  29      15.350  23.722  -9.209  1.00  0.85           H  
ATOM    486  HG  LEU A  29      13.635  24.492 -10.928  1.00  0.85           H  
ATOM    487 1HD1 LEU A  29      12.405  22.741 -11.987  1.00  0.85           H  
ATOM    488 2HD1 LEU A  29      14.101  22.723 -12.492  1.00  0.85           H  
ATOM    489 3HD1 LEU A  29      13.518  21.539 -11.323  1.00  0.85           H  
ATOM    490 1HD2 LEU A  29      11.722  23.507  -9.731  1.00  0.85           H  
ATOM    491 2HD2 LEU A  29      12.785  22.288  -9.017  1.00  0.85           H  
ATOM    492 3HD2 LEU A  29      12.990  23.991  -8.579  1.00  0.85           H  
ATOM    493  N   SER A  30      15.684  25.215 -12.819  1.00  0.89           N  
ATOM    494  CA  SER A  30      15.431  26.558 -13.322  1.00  0.89           C  
ATOM    495  C   SER A  30      13.936  26.768 -13.437  1.00  0.89           C  
ATOM    496  O   SER A  30      13.147  25.818 -13.381  1.00  0.89           O  
ATOM    497  CB  SER A  30      16.035  26.781 -14.691  1.00  0.89           C  
ATOM    498  OG  SER A  30      15.296  26.118 -15.680  1.00  0.89           O  
ATOM    499  H   SER A  30      15.623  24.431 -13.449  1.00  0.89           H  
ATOM    500  HA  SER A  30      15.845  27.289 -12.631  1.00  0.89           H  
ATOM    501 1HB  SER A  30      16.069  27.852 -14.898  1.00  0.89           H  
ATOM    502 2HB  SER A  30      17.053  26.415 -14.698  1.00  0.89           H  
ATOM    503  HG  SER A  30      14.410  26.583 -15.716  1.00  0.89           H  
ATOM    504  N   LEU A  31      13.552  27.999 -13.688  1.00  0.89           N  
ATOM    505  CA  LEU A  31      12.167  28.305 -13.953  1.00  0.89           C  
ATOM    506  C   LEU A  31      11.828  27.530 -15.217  1.00  0.89           C  
ATOM    507  O   LEU A  31      12.752  27.185 -15.973  1.00  0.89           O  
ATOM    508  CB  LEU A  31      11.991  29.813 -14.123  1.00  0.89           C  
ATOM    509  CG  LEU A  31      12.290  30.639 -12.857  1.00  0.89           C  
ATOM    510  CD1 LEU A  31      12.256  32.114 -13.186  1.00  0.89           C  
ATOM    511  CD2 LEU A  31      11.254  30.316 -11.808  1.00  0.89           C  
ATOM    512  H   LEU A  31      14.239  28.744 -13.701  1.00  0.89           H  
ATOM    513  HA  LEU A  31      11.538  27.942 -13.134  1.00  0.89           H  
ATOM    514 1HB  LEU A  31      12.656  30.156 -14.917  1.00  0.89           H  
ATOM    515 2HB  LEU A  31      10.964  30.013 -14.419  1.00  0.89           H  
ATOM    516  HG  LEU A  31      13.289  30.395 -12.480  1.00  0.89           H  
ATOM    517 1HD1 LEU A  31      12.468  32.688 -12.282  1.00  0.89           H  
ATOM    518 2HD1 LEU A  31      13.006  32.340 -13.943  1.00  0.89           H  
ATOM    519 3HD1 LEU A  31      11.269  32.378 -13.562  1.00  0.89           H  
ATOM    520 1HD2 LEU A  31      11.450  30.899 -10.905  1.00  0.89           H  
ATOM    521 2HD2 LEU A  31      10.282  30.573 -12.202  1.00  0.89           H  
ATOM    522 3HD2 LEU A  31      11.280  29.254 -11.563  1.00  0.89           H  
ATOM    523  N   SER A  32      10.539  27.204 -15.418  1.00  0.87           N  
ATOM    524  CA  SER A  32       9.991  26.386 -16.513  1.00  0.87           C  
ATOM    525  C   SER A  32       9.874  24.936 -16.045  1.00  0.87           C  
ATOM    526  O   SER A  32       9.017  24.185 -16.535  1.00  0.87           O  
ATOM    527  CB  SER A  32      10.808  26.454 -17.807  1.00  0.87           C  
ATOM    528  OG  SER A  32      11.911  25.615 -17.773  1.00  0.87           O  
ATOM    529  H   SER A  32       9.817  27.485 -14.728  1.00  0.87           H  
ATOM    530  HA  SER A  32       8.993  26.752 -16.742  1.00  0.87           H  
ATOM    531 1HB  SER A  32      10.168  26.170 -18.640  1.00  0.87           H  
ATOM    532 2HB  SER A  32      11.132  27.479 -17.985  1.00  0.87           H  
ATOM    533  HG  SER A  32      12.511  26.015 -17.138  1.00  0.87           H  
ATOM    534  N   GLY A  33      10.602  24.553 -14.988  1.00  0.82           N  
ATOM    535  CA  GLY A  33      10.362  23.280 -14.298  1.00  0.82           C  
ATOM    536  C   GLY A  33       9.226  23.529 -13.301  1.00  0.82           C  
ATOM    537  O   GLY A  33       9.345  23.323 -12.091  1.00  0.82           O  
ATOM    538  H   GLY A  33      11.327  25.170 -14.612  1.00  0.82           H  
ATOM    539 1HA  GLY A  33      10.073  22.511 -15.017  1.00  0.82           H  
ATOM    540 2HA  GLY A  33      11.262  22.951 -13.797  1.00  0.82           H  
ATOM    541  N   ASP A  34       8.085  23.930 -13.850  1.00  0.75           N  
ATOM    542  CA  ASP A  34       6.939  24.459 -13.124  1.00  0.75           C  
ATOM    543  C   ASP A  34       6.016  23.328 -12.678  1.00  0.75           C  
ATOM    544  O   ASP A  34       4.898  23.540 -12.195  1.00  0.75           O  
ATOM    545  CB  ASP A  34       6.217  25.446 -14.034  1.00  0.75           C  
ATOM    546  CG  ASP A  34       7.117  26.683 -14.443  1.00  0.75           C  
ATOM    547  OD1 ASP A  34       8.124  26.948 -13.801  1.00  0.75           O  
ATOM    548  OD2 ASP A  34       6.792  27.318 -15.406  1.00  0.75           O  
ATOM    549  H   ASP A  34       8.076  23.956 -14.871  1.00  0.75           H  
ATOM    550  HA  ASP A  34       7.300  24.988 -12.241  1.00  0.75           H  
ATOM    551 1HB  ASP A  34       5.897  24.932 -14.942  1.00  0.75           H  
ATOM    552 2HB  ASP A  34       5.323  25.819 -13.536  1.00  0.75           H  
ATOM    553  N   CYS A  35       6.508  22.118 -12.877  1.00  0.69           N  
ATOM    554  CA  CYS A  35       5.880  20.883 -12.482  1.00  0.69           C  
ATOM    555  C   CYS A  35       6.606  20.280 -11.276  1.00  0.69           C  
ATOM    556  O   CYS A  35       6.137  19.299 -10.701  1.00  0.69           O  
ATOM    557  CB  CYS A  35       5.941  19.889 -13.630  1.00  0.69           C  
ATOM    558  SG  CYS A  35       7.631  19.422 -14.024  1.00  0.69           S  
ATOM    559  H   CYS A  35       7.415  22.058 -13.314  1.00  0.69           H  
ATOM    560  HA  CYS A  35       4.841  21.077 -12.218  1.00  0.69           H  
ATOM    561 1HB  CYS A  35       5.401  18.987 -13.358  1.00  0.69           H  
ATOM    562 2HB  CYS A  35       5.476  20.297 -14.521  1.00  0.69           H  
ATOM    563  HG  CYS A  35       7.357  18.286 -14.697  1.00  0.69           H  
ATOM    564  N   ILE A  36       7.752  20.838 -10.872  1.00  0.65           N  
ATOM    565  CA  ILE A  36       8.511  20.186  -9.811  1.00  0.65           C  
ATOM    566  C   ILE A  36       7.981  20.497  -8.423  1.00  0.65           C  
ATOM    567  O   ILE A  36       7.839  21.670  -8.076  1.00  0.65           O  
ATOM    568  CB  ILE A  36      10.004  20.593  -9.839  1.00  0.65           C  
ATOM    569  CG1 ILE A  36      10.619  20.298 -11.165  1.00  0.65           C  
ATOM    570  CG2 ILE A  36      10.776  19.871  -8.741  1.00  0.65           C  
ATOM    571  CD1 ILE A  36      10.543  18.933 -11.526  1.00  0.65           C  
ATOM    572  H   ILE A  36       8.129  21.684 -11.313  1.00  0.65           H  
ATOM    573  HA  ILE A  36       8.450  19.108  -9.968  1.00  0.65           H  
ATOM    574  HB  ILE A  36      10.078  21.668  -9.683  1.00  0.65           H  
ATOM    575 1HG1 ILE A  36      10.136  20.890 -11.930  1.00  0.65           H  
ATOM    576 2HG1 ILE A  36      11.636  20.547 -11.123  1.00  0.65           H  
ATOM    577 1HG2 ILE A  36      11.806  20.178  -8.779  1.00  0.65           H  
ATOM    578 2HG2 ILE A  36      10.363  20.124  -7.775  1.00  0.65           H  
ATOM    579 3HG2 ILE A  36      10.716  18.791  -8.893  1.00  0.65           H  
ATOM    580 1HD1 ILE A  36      11.006  18.762 -12.501  1.00  0.65           H  
ATOM    581 2HD1 ILE A  36      11.030  18.308 -10.776  1.00  0.65           H  
ATOM    582 3HD1 ILE A  36       9.521  18.721 -11.571  1.00  0.65           H  
ATOM    583  N   ILE A  37       7.686  19.459  -7.634  1.00  0.62           N  
ATOM    584  CA  ILE A  37       7.243  19.607  -6.245  1.00  0.62           C  
ATOM    585  C   ILE A  37       8.292  19.102  -5.264  1.00  0.62           C  
ATOM    586  O   ILE A  37       8.156  19.278  -4.063  1.00  0.62           O  
ATOM    587  CB  ILE A  37       5.909  18.907  -5.949  1.00  0.62           C  
ATOM    588  CG1 ILE A  37       5.311  19.426  -4.578  1.00  0.62           C  
ATOM    589  CG2 ILE A  37       6.089  17.389  -5.896  1.00  0.62           C  
ATOM    590  CD1 ILE A  37       4.888  20.900  -4.545  1.00  0.62           C  
ATOM    591  H   ILE A  37       7.802  18.528  -8.028  1.00  0.62           H  
ATOM    592  HA  ILE A  37       7.098  20.670  -6.049  1.00  0.62           H  
ATOM    593  HB  ILE A  37       5.194  19.153  -6.736  1.00  0.62           H  
ATOM    594 1HG1 ILE A  37       4.448  18.823  -4.332  1.00  0.62           H  
ATOM    595 2HG1 ILE A  37       6.063  19.279  -3.805  1.00  0.62           H  
ATOM    596 1HG2 ILE A  37       5.130  16.910  -5.699  1.00  0.62           H  
ATOM    597 2HG2 ILE A  37       6.478  17.042  -6.852  1.00  0.62           H  
ATOM    598 3HG2 ILE A  37       6.791  17.132  -5.102  1.00  0.62           H  
ATOM    599 1HD1 ILE A  37       4.496  21.147  -3.555  1.00  0.62           H  
ATOM    600 2HD1 ILE A  37       5.748  21.537  -4.762  1.00  0.62           H  
ATOM    601 3HD1 ILE A  37       4.115  21.074  -5.288  1.00  0.62           H  
ATOM    602  N   GLY A  38       9.370  18.524  -5.772  1.00  0.62           N  
ATOM    603  CA  GLY A  38      10.434  18.103  -4.860  1.00  0.62           C  
ATOM    604  C   GLY A  38      11.714  17.748  -5.595  1.00  0.62           C  
ATOM    605  O   GLY A  38      11.680  17.214  -6.703  1.00  0.62           O  
ATOM    606  H   GLY A  38       9.409  18.335  -6.771  1.00  0.62           H  
ATOM    607 1HA  GLY A  38      10.637  18.899  -4.141  1.00  0.62           H  
ATOM    608 2HA  GLY A  38      10.092  17.244  -4.289  1.00  0.62           H  
ATOM    609  N   LEU A  39      12.839  18.094  -4.963  1.00  0.62           N  
ATOM    610  CA  LEU A  39      14.174  17.943  -5.526  1.00  0.62           C  
ATOM    611  C   LEU A  39      15.124  17.182  -4.606  1.00  0.62           C  
ATOM    612  O   LEU A  39      14.930  17.179  -3.397  1.00  0.62           O  
ATOM    613  CB  LEU A  39      14.784  19.322  -5.758  1.00  0.62           C  
ATOM    614  CG  LEU A  39      14.102  20.231  -6.703  1.00  0.62           C  
ATOM    615  CD1 LEU A  39      12.962  20.987  -5.985  1.00  0.62           C  
ATOM    616  CD2 LEU A  39      15.129  21.155  -7.196  1.00  0.62           C  
ATOM    617  H   LEU A  39      12.765  18.546  -4.050  1.00  0.62           H  
ATOM    618  HA  LEU A  39      14.081  17.431  -6.468  1.00  0.62           H  
ATOM    619 1HB  LEU A  39      14.828  19.834  -4.790  1.00  0.62           H  
ATOM    620 2HB  LEU A  39      15.806  19.188  -6.115  1.00  0.62           H  
ATOM    621  HG  LEU A  39      13.678  19.682  -7.537  1.00  0.62           H  
ATOM    622 1HD1 LEU A  39      12.494  21.679  -6.676  1.00  0.62           H  
ATOM    623 2HD1 LEU A  39      12.223  20.322  -5.622  1.00  0.62           H  
ATOM    624 3HD1 LEU A  39      13.354  21.520  -5.148  1.00  0.62           H  
ATOM    625 1HD2 LEU A  39      14.681  21.834  -7.849  1.00  0.62           H  
ATOM    626 2HD2 LEU A  39      15.562  21.684  -6.368  1.00  0.62           H  
ATOM    627 3HD2 LEU A  39      15.910  20.599  -7.713  1.00  0.62           H  
ATOM    628  N   ASP A  40      16.183  16.577  -5.154  1.00  0.64           N  
ATOM    629  CA  ASP A  40      17.207  15.910  -4.325  1.00  0.64           C  
ATOM    630  C   ASP A  40      16.507  14.869  -3.453  1.00  0.64           C  
ATOM    631  O   ASP A  40      16.787  14.719  -2.267  1.00  0.64           O  
ATOM    632  CB  ASP A  40      17.958  16.945  -3.445  1.00  0.64           C  
ATOM    633  CG  ASP A  40      19.328  16.435  -2.838  1.00  0.64           C  
ATOM    634  OD1 ASP A  40      19.941  15.585  -3.435  1.00  0.64           O  
ATOM    635  OD2 ASP A  40      19.759  16.943  -1.795  1.00  0.64           O  
ATOM    636  H   ASP A  40      16.247  16.548  -6.169  1.00  0.64           H  
ATOM    637  HA  ASP A  40      17.921  15.405  -4.978  1.00  0.64           H  
ATOM    638 1HB  ASP A  40      18.151  17.839  -4.031  1.00  0.64           H  
ATOM    639 2HB  ASP A  40      17.315  17.237  -2.618  1.00  0.64           H  
ATOM    640  N   ILE A  41      15.653  14.112  -4.125  1.00  0.66           N  
ATOM    641  CA  ILE A  41      14.751  13.069  -3.610  1.00  0.66           C  
ATOM    642  C   ILE A  41      15.356  11.806  -3.004  1.00  0.66           C  
ATOM    643  O   ILE A  41      14.633  10.898  -2.599  1.00  0.66           O  
ATOM    644  CB  ILE A  41      13.826  12.727  -4.746  1.00  0.66           C  
ATOM    645  CG1 ILE A  41      14.529  12.085  -5.878  1.00  0.66           C  
ATOM    646  CG2 ILE A  41      13.369  14.052  -5.214  1.00  0.66           C  
ATOM    647  CD1 ILE A  41      13.593  11.555  -6.970  1.00  0.66           C  
ATOM    648  H   ILE A  41      15.556  14.367  -5.112  1.00  0.66           H  
ATOM    649  HA  ILE A  41      14.146  13.520  -2.843  1.00  0.66           H  
ATOM    650  HB  ILE A  41      13.011  12.109  -4.439  1.00  0.66           H  
ATOM    651 1HG1 ILE A  41      15.188  12.805  -6.305  1.00  0.66           H  
ATOM    652 2HG1 ILE A  41      15.114  11.247  -5.505  1.00  0.66           H  
ATOM    653 1HG2 ILE A  41      12.756  13.959  -6.040  1.00  0.66           H  
ATOM    654 2HG2 ILE A  41      12.858  14.570  -4.447  1.00  0.66           H  
ATOM    655 3HG2 ILE A  41      14.208  14.602  -5.481  1.00  0.66           H  
ATOM    656 1HD1 ILE A  41      14.168  11.100  -7.771  1.00  0.66           H  
ATOM    657 2HD1 ILE A  41      12.927  10.812  -6.539  1.00  0.66           H  
ATOM    658 3HD1 ILE A  41      13.013  12.365  -7.372  1.00  0.66           H  
ATOM    659  N   ASP A  42      16.674  11.676  -3.075  1.00  0.68           N  
ATOM    660  CA  ASP A  42      17.485  10.562  -2.547  1.00  0.68           C  
ATOM    661  C   ASP A  42      17.392   9.267  -3.362  1.00  0.68           C  
ATOM    662  O   ASP A  42      18.415   8.617  -3.595  1.00  0.68           O  
ATOM    663  CB  ASP A  42      17.094  10.252  -1.075  1.00  0.68           C  
ATOM    664  CG  ASP A  42      18.042   9.257  -0.363  1.00  0.68           C  
ATOM    665  OD1 ASP A  42      19.217   9.526  -0.272  1.00  0.68           O  
ATOM    666  OD2 ASP A  42      17.543   8.242   0.128  1.00  0.68           O  
ATOM    667  H   ASP A  42      17.168  12.469  -3.456  1.00  0.68           H  
ATOM    668  HA  ASP A  42      18.526  10.887  -2.554  1.00  0.68           H  
ATOM    669 1HB  ASP A  42      17.050  11.183  -0.504  1.00  0.68           H  
ATOM    670 2HB  ASP A  42      16.105   9.811  -1.047  1.00  0.68           H  
ATOM    671  N   LYS A  43      16.205   8.954  -3.877  1.00  0.69           N  
ATOM    672  CA  LYS A  43      16.003   7.742  -4.665  1.00  0.69           C  
ATOM    673  C   LYS A  43      15.168   8.018  -5.909  1.00  0.69           C  
ATOM    674  O   LYS A  43      14.119   8.659  -5.846  1.00  0.69           O  
ATOM    675  CB  LYS A  43      15.339   6.664  -3.799  1.00  0.69           C  
ATOM    676  CG  LYS A  43      16.194   6.193  -2.600  1.00  0.69           C  
ATOM    677  CD  LYS A  43      15.526   5.088  -1.798  1.00  0.69           C  
ATOM    678  CE  LYS A  43      16.425   4.623  -0.634  1.00  0.69           C  
ATOM    679  NZ  LYS A  43      16.538   5.640   0.484  1.00  0.69           N  
ATOM    680  H   LYS A  43      15.420   9.545  -3.623  1.00  0.69           H  
ATOM    681  HA  LYS A  43      16.973   7.370  -4.998  1.00  0.69           H  
ATOM    682 1HB  LYS A  43      14.407   7.042  -3.422  1.00  0.69           H  
ATOM    683 2HB  LYS A  43      15.115   5.794  -4.417  1.00  0.69           H  
ATOM    684 1HG  LYS A  43      17.161   5.842  -2.965  1.00  0.69           H  
ATOM    685 2HG  LYS A  43      16.370   7.029  -1.923  1.00  0.69           H  
ATOM    686 1HD  LYS A  43      14.575   5.447  -1.393  1.00  0.69           H  
ATOM    687 2HD  LYS A  43      15.330   4.237  -2.448  1.00  0.69           H  
ATOM    688 1HE  LYS A  43      16.017   3.699  -0.227  1.00  0.69           H  
ATOM    689 2HE  LYS A  43      17.422   4.426  -1.025  1.00  0.69           H  
ATOM    690 1HZ  LYS A  43      17.136   5.278   1.205  1.00  0.69           H  
ATOM    691 2HZ  LYS A  43      16.937   6.542   0.165  1.00  0.69           H  
ATOM    692 3HZ  LYS A  43      15.630   5.822   0.869  1.00  0.69           H  
ATOM    693  N   CYS A  44      15.638   7.510  -7.040  1.00  0.71           N  
ATOM    694  CA  CYS A  44      14.967   7.693  -8.327  1.00  0.71           C  
ATOM    695  C   CYS A  44      14.076   6.509  -8.626  1.00  0.71           C  
ATOM    696  O   CYS A  44      14.113   5.513  -7.911  1.00  0.71           O  
ATOM    697  CB  CYS A  44      15.975   7.858  -9.446  1.00  0.71           C  
ATOM    698  SG  CYS A  44      16.934   6.421  -9.705  1.00  0.71           S  
ATOM    699  H   CYS A  44      16.504   6.946  -7.009  1.00  0.71           H  
ATOM    700  HA  CYS A  44      14.353   8.592  -8.280  1.00  0.71           H  
ATOM    701 1HB  CYS A  44      15.456   8.084 -10.373  1.00  0.71           H  
ATOM    702 2HB  CYS A  44      16.635   8.679  -9.244  1.00  0.71           H  
ATOM    703  HG  CYS A  44      17.445   6.322  -8.449  1.00  0.71           H  
ATOM    704  N   MET A  45      13.298   6.586  -9.690  1.00  0.72           N  
ATOM    705  CA  MET A  45      12.416   5.485 -10.048  1.00  0.72           C  
ATOM    706  C   MET A  45      13.157   4.144 -10.215  1.00  0.72           C  
ATOM    707  O   MET A  45      12.729   3.106  -9.703  1.00  0.72           O  
ATOM    708  CB  MET A  45      11.711   5.846 -11.324  1.00  0.72           C  
ATOM    709  CG  MET A  45      10.719   4.884 -11.694  1.00  0.72           C  
ATOM    710  SD  MET A  45       9.372   4.820 -10.509  1.00  0.72           S  
ATOM    711  CE  MET A  45       8.482   6.249 -11.014  1.00  0.72           C  
ATOM    712  H   MET A  45      13.299   7.419 -10.263  1.00  0.72           H  
ATOM    713  HA  MET A  45      11.679   5.368  -9.266  1.00  0.72           H  
ATOM    714 1HB  MET A  45      11.226   6.815 -11.215  1.00  0.72           H  
ATOM    715 2HB  MET A  45      12.433   5.929 -12.138  1.00  0.72           H  
ATOM    716 1HG  MET A  45      10.324   5.105 -12.690  1.00  0.72           H  
ATOM    717 2HG  MET A  45      11.216   3.926 -11.714  1.00  0.72           H  
ATOM    718 1HE  MET A  45       7.630   6.365 -10.396  1.00  0.72           H  
ATOM    719 2HE  MET A  45       9.121   7.112 -10.930  1.00  0.72           H  
ATOM    720 3HE  MET A  45       8.166   6.150 -12.045  1.00  0.72           H  
ATOM    721  N   LEU A  46      14.327   4.194 -10.842  1.00  0.73           N  
ATOM    722  CA  LEU A  46      15.206   3.040 -11.048  1.00  0.73           C  
ATOM    723  C   LEU A  46      15.596   2.342  -9.740  1.00  0.73           C  
ATOM    724  O   LEU A  46      15.958   1.164  -9.751  1.00  0.73           O  
ATOM    725  CB  LEU A  46      16.462   3.470 -11.809  1.00  0.73           C  
ATOM    726  CG  LEU A  46      17.483   2.427 -12.210  1.00  0.73           C  
ATOM    727  CD1 LEU A  46      16.872   1.372 -13.105  1.00  0.73           C  
ATOM    728  CD2 LEU A  46      18.592   3.161 -12.946  1.00  0.73           C  
ATOM    729  H   LEU A  46      14.608   5.079 -11.265  1.00  0.73           H  
ATOM    730  HA  LEU A  46      14.668   2.323 -11.666  1.00  0.73           H  
ATOM    731 1HB  LEU A  46      16.156   3.975 -12.710  1.00  0.73           H  
ATOM    732 2HB  LEU A  46      16.993   4.160 -11.211  1.00  0.73           H  
ATOM    733  HG  LEU A  46      17.877   1.935 -11.319  1.00  0.73           H  
ATOM    734 1HD1 LEU A  46      17.633   0.646 -13.385  1.00  0.73           H  
ATOM    735 2HD1 LEU A  46      16.062   0.867 -12.582  1.00  0.73           H  
ATOM    736 3HD1 LEU A  46      16.489   1.840 -13.992  1.00  0.73           H  
ATOM    737 1HD2 LEU A  46      19.363   2.457 -13.252  1.00  0.73           H  
ATOM    738 2HD2 LEU A  46      18.169   3.649 -13.832  1.00  0.73           H  
ATOM    739 3HD2 LEU A  46      19.023   3.916 -12.287  1.00  0.73           H  
ATOM    740  N   ASP A  47      15.611   3.082  -8.625  1.00  0.74           N  
ATOM    741  CA  ASP A  47      16.042   2.559  -7.338  1.00  0.74           C  
ATOM    742  C   ASP A  47      14.899   1.900  -6.547  1.00  0.74           C  
ATOM    743  O   ASP A  47      15.117   1.415  -5.434  1.00  0.74           O  
ATOM    744  CB  ASP A  47      16.603   3.697  -6.473  1.00  0.74           C  
ATOM    745  CG  ASP A  47      17.894   4.352  -6.997  1.00  0.74           C  
ATOM    746  OD1 ASP A  47      18.786   3.653  -7.417  1.00  0.74           O  
ATOM    747  OD2 ASP A  47      17.947   5.593  -7.008  1.00  0.74           O  
ATOM    748  H   ASP A  47      15.253   4.033  -8.650  1.00  0.74           H  
ATOM    749  HA  ASP A  47      16.818   1.813  -7.510  1.00  0.74           H  
ATOM    750 1HB  ASP A  47      15.840   4.469  -6.384  1.00  0.74           H  
ATOM    751 2HB  ASP A  47      16.792   3.319  -5.470  1.00  0.74           H  
ATOM    752  N   PHE A  48      13.678   1.894  -7.091  1.00  0.75           N  
ATOM    753  CA  PHE A  48      12.574   1.288  -6.354  1.00  0.75           C  
ATOM    754  C   PHE A  48      12.783  -0.244  -6.294  1.00  0.75           C  
ATOM    755  O   PHE A  48      13.297  -0.820  -7.249  1.00  0.75           O  
ATOM    756  CB  PHE A  48      11.233   1.559  -7.036  1.00  0.75           C  
ATOM    757  CG  PHE A  48      10.686   2.965  -6.952  1.00  0.75           C  
ATOM    758  CD1 PHE A  48      11.474   4.065  -6.701  1.00  0.75           C  
ATOM    759  CD2 PHE A  48       9.339   3.166  -7.127  1.00  0.75           C  
ATOM    760  CE1 PHE A  48      10.905   5.331  -6.636  1.00  0.75           C  
ATOM    761  CE2 PHE A  48       8.773   4.403  -7.049  1.00  0.75           C  
ATOM    762  CZ  PHE A  48       9.548   5.491  -6.808  1.00  0.75           C  
ATOM    763  H   PHE A  48      13.504   2.303  -8.012  1.00  0.75           H  
ATOM    764  HA  PHE A  48      12.553   1.737  -5.371  1.00  0.75           H  
ATOM    765 1HB  PHE A  48      11.329   1.312  -8.097  1.00  0.75           H  
ATOM    766 2HB  PHE A  48      10.483   0.884  -6.623  1.00  0.75           H  
ATOM    767  HD1 PHE A  48      12.548   3.939  -6.562  1.00  0.75           H  
ATOM    768  HD2 PHE A  48       8.722   2.314  -7.335  1.00  0.75           H  
ATOM    769  HE1 PHE A  48      11.545   6.188  -6.443  1.00  0.75           H  
ATOM    770  HE2 PHE A  48       7.712   4.509  -7.186  1.00  0.75           H  
ATOM    771  HZ  PHE A  48       9.095   6.465  -6.756  1.00  0.75           H  
ATOM    772  N   PRO A  49      12.395  -0.940  -5.203  1.00  0.76           N  
ATOM    773  CA  PRO A  49      12.454  -2.390  -5.080  1.00  0.76           C  
ATOM    774  C   PRO A  49      11.652  -3.045  -6.192  1.00  0.76           C  
ATOM    775  O   PRO A  49      10.579  -2.555  -6.564  1.00  0.76           O  
ATOM    776  CB  PRO A  49      11.819  -2.643  -3.707  1.00  0.76           C  
ATOM    777  CG  PRO A  49      12.058  -1.361  -2.945  1.00  0.76           C  
ATOM    778  CD  PRO A  49      11.959  -0.256  -3.985  1.00  0.76           C  
ATOM    779  HA  PRO A  49      13.504  -2.717  -5.107  1.00  0.76           H  
ATOM    780 1HB  PRO A  49      10.754  -2.878  -3.823  1.00  0.76           H  
ATOM    781 2HB  PRO A  49      12.291  -3.514  -3.231  1.00  0.76           H  
ATOM    782 1HG  PRO A  49      11.316  -1.252  -2.138  1.00  0.76           H  
ATOM    783 2HG  PRO A  49      13.047  -1.389  -2.465  1.00  0.76           H  
ATOM    784 1HD  PRO A  49      10.935   0.141  -4.085  1.00  0.76           H  
ATOM    785 2HD  PRO A  49      12.690   0.494  -3.692  1.00  0.76           H  
ATOM    786  N   LYS A  50      12.139  -4.187  -6.670  1.00  0.76           N  
ATOM    787  CA  LYS A  50      11.477  -4.925  -7.741  1.00  0.76           C  
ATOM    788  C   LYS A  50      10.014  -5.255  -7.461  1.00  0.76           C  
ATOM    789  O   LYS A  50       9.173  -5.106  -8.341  1.00  0.76           O  
ATOM    790  CB  LYS A  50      12.238  -6.215  -8.036  1.00  0.76           C  
ATOM    791  CG  LYS A  50      11.618  -7.059  -9.141  1.00  0.76           C  
ATOM    792  CD  LYS A  50      12.465  -8.289  -9.452  1.00  0.76           C  
ATOM    793  CE  LYS A  50      11.777  -9.175 -10.477  1.00  0.76           C  
ATOM    794  NZ  LYS A  50      12.593 -10.360 -10.833  1.00  0.76           N  
ATOM    795  H   LYS A  50      13.016  -4.536  -6.308  1.00  0.76           H  
ATOM    796  HA  LYS A  50      11.508  -4.305  -8.638  1.00  0.76           H  
ATOM    797 1HB  LYS A  50      13.261  -5.977  -8.326  1.00  0.76           H  
ATOM    798 2HB  LYS A  50      12.282  -6.827  -7.135  1.00  0.76           H  
ATOM    799 1HG  LYS A  50      10.620  -7.391  -8.830  1.00  0.76           H  
ATOM    800 2HG  LYS A  50      11.509  -6.461 -10.044  1.00  0.76           H  
ATOM    801 1HD  LYS A  50      13.434  -7.976  -9.842  1.00  0.76           H  
ATOM    802 2HD  LYS A  50      12.626  -8.862  -8.539  1.00  0.76           H  
ATOM    803 1HE  LYS A  50      10.835  -9.516 -10.060  1.00  0.76           H  
ATOM    804 2HE  LYS A  50      11.577  -8.595 -11.379  1.00  0.76           H  
ATOM    805 1HZ  LYS A  50      12.088 -10.917 -11.508  1.00  0.76           H  
ATOM    806 2HZ  LYS A  50      13.470 -10.060 -11.230  1.00  0.76           H  
ATOM    807 3HZ  LYS A  50      12.765 -10.908 -10.005  1.00  0.76           H  
ATOM    808  N   GLU A  51       9.689  -5.688  -6.247  1.00  0.75           N  
ATOM    809  CA  GLU A  51       8.299  -6.041  -5.962  1.00  0.75           C  
ATOM    810  C   GLU A  51       7.367  -4.836  -6.084  1.00  0.75           C  
ATOM    811  O   GLU A  51       6.221  -4.950  -6.526  1.00  0.75           O  
ATOM    812  CB  GLU A  51       8.193  -6.650  -4.564  1.00  0.75           C  
ATOM    813  CG  GLU A  51       8.820  -8.030  -4.436  1.00  0.75           C  
ATOM    814  CD  GLU A  51       8.773  -8.575  -3.028  1.00  0.75           C  
ATOM    815  OE1 GLU A  51       8.442  -7.837  -2.131  1.00  0.75           O  
ATOM    816  OE2 GLU A  51       9.070  -9.735  -2.852  1.00  0.75           O  
ATOM    817  H   GLU A  51      10.401  -5.788  -5.538  1.00  0.75           H  
ATOM    818  HA  GLU A  51       7.981  -6.789  -6.690  1.00  0.75           H  
ATOM    819 1HB  GLU A  51       8.693  -6.000  -3.852  1.00  0.75           H  
ATOM    820 2HB  GLU A  51       7.143  -6.719  -4.274  1.00  0.75           H  
ATOM    821 1HG  GLU A  51       8.295  -8.718  -5.098  1.00  0.75           H  
ATOM    822 2HG  GLU A  51       9.857  -7.974  -4.764  1.00  0.75           H  
ATOM    823  N   PHE A  52       7.854  -3.672  -5.677  1.00  0.74           N  
ATOM    824  CA  PHE A  52       7.050  -2.464  -5.697  1.00  0.74           C  
ATOM    825  C   PHE A  52       6.819  -2.130  -7.166  1.00  0.74           C  
ATOM    826  O   PHE A  52       5.701  -1.846  -7.595  1.00  0.74           O  
ATOM    827  CB  PHE A  52       7.777  -1.345  -4.962  1.00  0.74           C  
ATOM    828  CG  PHE A  52       6.972  -0.161  -4.610  1.00  0.74           C  
ATOM    829  CD1 PHE A  52       6.205  -0.197  -3.470  1.00  0.74           C  
ATOM    830  CD2 PHE A  52       6.961   0.967  -5.368  1.00  0.74           C  
ATOM    831  CE1 PHE A  52       5.456   0.862  -3.097  1.00  0.74           C  
ATOM    832  CE2 PHE A  52       6.198   2.049  -4.992  1.00  0.74           C  
ATOM    833  CZ  PHE A  52       5.451   1.973  -3.856  1.00  0.74           C  
ATOM    834  H   PHE A  52       8.813  -3.626  -5.353  1.00  0.74           H  
ATOM    835  HA  PHE A  52       6.087  -2.653  -5.225  1.00  0.74           H  
ATOM    836 1HB  PHE A  52       8.201  -1.743  -4.043  1.00  0.74           H  
ATOM    837 2HB  PHE A  52       8.617  -1.008  -5.572  1.00  0.74           H  
ATOM    838  HD1 PHE A  52       6.209  -1.082  -2.868  1.00  0.74           H  
ATOM    839  HD2 PHE A  52       7.558   0.985  -6.262  1.00  0.74           H  
ATOM    840  HE1 PHE A  52       4.855   0.824  -2.194  1.00  0.74           H  
ATOM    841  HE2 PHE A  52       6.185   2.956  -5.587  1.00  0.74           H  
ATOM    842  HZ  PHE A  52       4.854   2.788  -3.547  1.00  0.74           H  
ATOM    843  N   LYS A  53       7.910  -2.204  -7.940  1.00  0.72           N  
ATOM    844  CA  LYS A  53       7.903  -1.938  -9.375  1.00  0.72           C  
ATOM    845  C   LYS A  53       6.911  -2.829 -10.116  1.00  0.72           C  
ATOM    846  O   LYS A  53       6.122  -2.338 -10.931  1.00  0.72           O  
ATOM    847  CB  LYS A  53       9.315  -2.158  -9.912  1.00  0.72           C  
ATOM    848  CG  LYS A  53       9.540  -1.932 -11.369  1.00  0.72           C  
ATOM    849  CD  LYS A  53      11.037  -2.109 -11.682  1.00  0.72           C  
ATOM    850  CE  LYS A  53      11.375  -1.933 -13.152  1.00  0.72           C  
ATOM    851  NZ  LYS A  53      12.833  -2.084 -13.385  1.00  0.72           N  
ATOM    852  H   LYS A  53       8.799  -2.454  -7.506  1.00  0.72           H  
ATOM    853  HA  LYS A  53       7.618  -0.903  -9.533  1.00  0.72           H  
ATOM    854 1HB  LYS A  53      10.012  -1.529  -9.353  1.00  0.72           H  
ATOM    855 2HB  LYS A  53       9.600  -3.175  -9.727  1.00  0.72           H  
ATOM    856 1HG  LYS A  53       8.956  -2.645 -11.953  1.00  0.72           H  
ATOM    857 2HG  LYS A  53       9.222  -0.952 -11.614  1.00  0.72           H  
ATOM    858 1HD  LYS A  53      11.604  -1.362 -11.117  1.00  0.72           H  
ATOM    859 2HD  LYS A  53      11.359  -3.098 -11.356  1.00  0.72           H  
ATOM    860 1HE  LYS A  53      10.841  -2.667 -13.752  1.00  0.72           H  
ATOM    861 2HE  LYS A  53      11.078  -0.937 -13.467  1.00  0.72           H  
ATOM    862 1HZ  LYS A  53      13.053  -1.923 -14.363  1.00  0.72           H  
ATOM    863 2HZ  LYS A  53      13.319  -1.375 -12.849  1.00  0.72           H  
ATOM    864 3HZ  LYS A  53      13.145  -2.993 -13.119  1.00  0.72           H  
ATOM    865  N   GLU A  54       6.928  -4.135  -9.825  1.00  0.70           N  
ATOM    866  CA  GLU A  54       6.004  -5.063 -10.469  1.00  0.70           C  
ATOM    867  C   GLU A  54       4.549  -4.738 -10.136  1.00  0.70           C  
ATOM    868  O   GLU A  54       3.670  -4.902 -10.977  1.00  0.70           O  
ATOM    869  CB  GLU A  54       6.333  -6.528 -10.141  1.00  0.70           C  
ATOM    870  CG  GLU A  54       7.617  -7.058 -10.812  1.00  0.70           C  
ATOM    871  CD  GLU A  54       7.900  -8.531 -10.537  1.00  0.70           C  
ATOM    872  OE1 GLU A  54       7.266  -9.101  -9.679  1.00  0.70           O  
ATOM    873  OE2 GLU A  54       8.742  -9.088 -11.214  1.00  0.70           O  
ATOM    874  H   GLU A  54       7.612  -4.489  -9.153  1.00  0.70           H  
ATOM    875  HA  GLU A  54       6.120  -4.947 -11.549  1.00  0.70           H  
ATOM    876 1HB  GLU A  54       6.460  -6.629  -9.058  1.00  0.70           H  
ATOM    877 2HB  GLU A  54       5.503  -7.166 -10.436  1.00  0.70           H  
ATOM    878 1HG  GLU A  54       7.535  -6.911 -11.888  1.00  0.70           H  
ATOM    879 2HG  GLU A  54       8.460  -6.464 -10.461  1.00  0.70           H  
ATOM    880  N   LYS A  55       4.287  -4.275  -8.909  1.00  0.68           N  
ATOM    881  CA  LYS A  55       2.925  -3.920  -8.536  1.00  0.68           C  
ATOM    882  C   LYS A  55       2.513  -2.585  -9.179  1.00  0.68           C  
ATOM    883  O   LYS A  55       1.354  -2.404  -9.555  1.00  0.68           O  
ATOM    884  CB  LYS A  55       2.794  -3.891  -7.021  1.00  0.68           C  
ATOM    885  CG  LYS A  55       2.907  -5.243  -6.334  1.00  0.68           C  
ATOM    886  CD  LYS A  55       1.762  -6.166  -6.697  1.00  0.68           C  
ATOM    887  CE  LYS A  55       1.863  -7.481  -5.932  1.00  0.68           C  
ATOM    888  NZ  LYS A  55       0.758  -8.422  -6.285  1.00  0.68           N  
ATOM    889  H   LYS A  55       5.035  -4.197  -8.217  1.00  0.68           H  
ATOM    890  HA  LYS A  55       2.253  -4.688  -8.916  1.00  0.68           H  
ATOM    891 1HB  LYS A  55       3.611  -3.295  -6.622  1.00  0.68           H  
ATOM    892 2HB  LYS A  55       1.854  -3.424  -6.733  1.00  0.68           H  
ATOM    893 1HG  LYS A  55       3.842  -5.715  -6.629  1.00  0.68           H  
ATOM    894 2HG  LYS A  55       2.925  -5.096  -5.257  1.00  0.68           H  
ATOM    895 1HD  LYS A  55       0.814  -5.682  -6.457  1.00  0.68           H  
ATOM    896 2HD  LYS A  55       1.786  -6.371  -7.769  1.00  0.68           H  
ATOM    897 1HE  LYS A  55       2.817  -7.952  -6.163  1.00  0.68           H  
ATOM    898 2HE  LYS A  55       1.822  -7.273  -4.862  1.00  0.68           H  
ATOM    899 1HZ  LYS A  55       0.861  -9.277  -5.758  1.00  0.68           H  
ATOM    900 2HZ  LYS A  55      -0.131  -7.995  -6.063  1.00  0.68           H  
ATOM    901 3HZ  LYS A  55       0.794  -8.629  -7.272  1.00  0.68           H  
ATOM    902  N   LEU A  56       3.458  -1.645  -9.331  1.00  0.67           N  
ATOM    903  CA  LEU A  56       3.149  -0.397 -10.035  1.00  0.67           C  
ATOM    904  C   LEU A  56       2.853  -0.696 -11.506  1.00  0.67           C  
ATOM    905  O   LEU A  56       1.942  -0.115 -12.109  1.00  0.67           O  
ATOM    906  CB  LEU A  56       4.317   0.587  -9.956  1.00  0.67           C  
ATOM    907  CG  LEU A  56       4.602   1.281  -8.627  1.00  0.67           C  
ATOM    908  CD1 LEU A  56       5.943   1.944  -8.695  1.00  0.67           C  
ATOM    909  CD2 LEU A  56       3.553   2.347  -8.428  1.00  0.67           C  
ATOM    910  H   LEU A  56       4.392  -1.800  -8.953  1.00  0.67           H  
ATOM    911  HA  LEU A  56       2.270   0.055  -9.582  1.00  0.67           H  
ATOM    912 1HB  LEU A  56       5.219   0.051 -10.236  1.00  0.67           H  
ATOM    913 2HB  LEU A  56       4.145   1.369 -10.696  1.00  0.67           H  
ATOM    914  HG  LEU A  56       4.594   0.567  -7.804  1.00  0.67           H  
ATOM    915 1HD1 LEU A  56       6.140   2.466  -7.785  1.00  0.67           H  
ATOM    916 2HD1 LEU A  56       6.708   1.191  -8.856  1.00  0.67           H  
ATOM    917 3HD1 LEU A  56       5.942   2.644  -9.512  1.00  0.67           H  
ATOM    918 1HD2 LEU A  56       3.741   2.886  -7.506  1.00  0.67           H  
ATOM    919 2HD2 LEU A  56       3.581   3.051  -9.264  1.00  0.67           H  
ATOM    920 3HD2 LEU A  56       2.581   1.877  -8.388  1.00  0.67           H  
ATOM    921  N   ALA A  57       3.585  -1.645 -12.089  1.00  0.66           N  
ATOM    922  CA  ALA A  57       3.372  -1.998 -13.485  1.00  0.66           C  
ATOM    923  C   ALA A  57       2.212  -2.985 -13.640  1.00  0.66           C  
ATOM    924  O   ALA A  57       2.382  -4.111 -14.110  1.00  0.66           O  
ATOM    925  CB  ALA A  57       4.622  -2.595 -14.077  1.00  0.66           C  
ATOM    926  H   ALA A  57       4.337  -2.096 -11.571  1.00  0.66           H  
ATOM    927  HA  ALA A  57       3.132  -1.090 -14.018  1.00  0.66           H  
ATOM    928 1HB  ALA A  57       4.448  -2.821 -15.132  1.00  0.66           H  
ATOM    929 2HB  ALA A  57       5.443  -1.880 -13.990  1.00  0.66           H  
ATOM    930 3HB  ALA A  57       4.874  -3.507 -13.539  1.00  0.66           H  
ATOM    931  N   ASN A  58       1.025  -2.520 -13.277  1.00  0.65           N  
ATOM    932  CA  ASN A  58      -0.206  -3.300 -13.294  1.00  0.65           C  
ATOM    933  C   ASN A  58      -1.410  -2.371 -13.360  1.00  0.65           C  
ATOM    934  O   ASN A  58      -1.634  -1.538 -12.479  1.00  0.65           O  
ATOM    935  CB  ASN A  58      -0.278  -4.262 -12.118  1.00  0.65           C  
ATOM    936  CG  ASN A  58      -1.475  -5.220 -12.172  1.00  0.65           C  
ATOM    937  OD1 ASN A  58      -2.585  -4.932 -12.664  1.00  0.65           O  
ATOM    938  ND2 ASN A  58      -1.250  -6.409 -11.652  1.00  0.65           N  
ATOM    939  H   ASN A  58       1.018  -1.572 -12.919  1.00  0.65           H  
ATOM    940  HA  ASN A  58      -0.219  -3.890 -14.204  1.00  0.65           H  
ATOM    941 1HB  ASN A  58       0.643  -4.851 -12.077  1.00  0.65           H  
ATOM    942 2HB  ASN A  58      -0.328  -3.691 -11.198  1.00  0.65           H  
ATOM    943 1HD2 ASN A  58      -1.976  -7.097 -11.646  1.00  0.65           H  
ATOM    944 2HD2 ASN A  58      -0.351  -6.619 -11.265  1.00  0.65           H  
ATOM    945  N   ASP A  59      -2.192  -2.513 -14.424  1.00  0.65           N  
ATOM    946  CA  ASP A  59      -3.330  -1.639 -14.717  1.00  0.65           C  
ATOM    947  C   ASP A  59      -4.336  -1.556 -13.563  1.00  0.65           C  
ATOM    948  O   ASP A  59      -5.045  -0.559 -13.418  1.00  0.65           O  
ATOM    949  CB  ASP A  59      -4.109  -2.175 -15.928  1.00  0.65           C  
ATOM    950  CG  ASP A  59      -3.392  -2.136 -17.278  1.00  0.65           C  
ATOM    951  OD1 ASP A  59      -2.372  -1.520 -17.406  1.00  0.65           O  
ATOM    952  OD2 ASP A  59      -3.893  -2.746 -18.184  1.00  0.65           O  
ATOM    953  H   ASP A  59      -1.970  -3.256 -15.075  1.00  0.65           H  
ATOM    954  HA  ASP A  59      -2.970  -0.634 -14.916  1.00  0.65           H  
ATOM    955 1HB  ASP A  59      -4.394  -3.211 -15.727  1.00  0.65           H  
ATOM    956 2HB  ASP A  59      -5.036  -1.608 -16.020  1.00  0.65           H  
ATOM    957  N   GLU A  60      -4.442  -2.628 -12.777  1.00  0.64           N  
ATOM    958  CA  GLU A  60      -5.416  -2.678 -11.696  1.00  0.64           C  
ATOM    959  C   GLU A  60      -4.910  -2.167 -10.342  1.00  0.64           C  
ATOM    960  O   GLU A  60      -5.678  -2.139  -9.377  1.00  0.64           O  
ATOM    961  CB  GLU A  60      -5.939  -4.102 -11.536  1.00  0.64           C  
ATOM    962  CG  GLU A  60      -6.725  -4.620 -12.746  1.00  0.64           C  
ATOM    963  CD  GLU A  60      -7.240  -6.041 -12.577  1.00  0.64           C  
ATOM    964  OE1 GLU A  60      -6.997  -6.633 -11.551  1.00  0.64           O  
ATOM    965  OE2 GLU A  60      -7.877  -6.527 -13.483  1.00  0.64           O  
ATOM    966  H   GLU A  60      -3.808  -3.416 -12.912  1.00  0.64           H  
ATOM    967  HA  GLU A  60      -6.258  -2.048 -11.983  1.00  0.64           H  
ATOM    968 1HB  GLU A  60      -5.099  -4.777 -11.365  1.00  0.64           H  
ATOM    969 2HB  GLU A  60      -6.587  -4.156 -10.663  1.00  0.64           H  
ATOM    970 1HG  GLU A  60      -7.570  -3.958 -12.927  1.00  0.64           H  
ATOM    971 2HG  GLU A  60      -6.075  -4.579 -13.621  1.00  0.64           H  
ATOM    972  N   THR A  61      -3.637  -1.775 -10.245  1.00  0.62           N  
ATOM    973  CA  THR A  61      -3.118  -1.292  -8.963  1.00  0.62           C  
ATOM    974  C   THR A  61      -3.494   0.159  -8.742  1.00  0.62           C  
ATOM    975  O   THR A  61      -3.301   1.009  -9.613  1.00  0.62           O  
ATOM    976  CB  THR A  61      -1.577  -1.423  -8.861  1.00  0.62           C  
ATOM    977  OG1 THR A  61      -1.204  -2.807  -8.938  1.00  0.62           O  
ATOM    978  CG2 THR A  61      -1.022  -0.814  -7.543  1.00  0.62           C  
ATOM    979  H   THR A  61      -3.025  -1.790 -11.063  1.00  0.62           H  
ATOM    980  HA  THR A  61      -3.561  -1.878  -8.160  1.00  0.62           H  
ATOM    981  HB  THR A  61      -1.124  -0.901  -9.709  1.00  0.62           H  
ATOM    982  HG1 THR A  61      -0.248  -2.851  -9.164  1.00  0.62           H  
ATOM    983 1HG2 THR A  61       0.062  -0.927  -7.528  1.00  0.62           H  
ATOM    984 2HG2 THR A  61      -1.271   0.236  -7.489  1.00  0.62           H  
ATOM    985 3HG2 THR A  61      -1.456  -1.330  -6.684  1.00  0.62           H  
ATOM    986  N   ILE A  62      -4.013   0.451  -7.553  1.00  0.61           N  
ATOM    987  CA  ILE A  62      -4.333   1.830  -7.230  1.00  0.61           C  
ATOM    988  C   ILE A  62      -3.181   2.362  -6.420  1.00  0.61           C  
ATOM    989  O   ILE A  62      -2.683   1.704  -5.504  1.00  0.61           O  
ATOM    990  CB  ILE A  62      -5.652   1.982  -6.469  1.00  0.61           C  
ATOM    991  CG1 ILE A  62      -6.777   1.454  -7.334  1.00  0.61           C  
ATOM    992  CG2 ILE A  62      -5.891   3.462  -6.159  1.00  0.61           C  
ATOM    993  CD1 ILE A  62      -8.090   1.327  -6.626  1.00  0.61           C  
ATOM    994  H   ILE A  62      -4.162  -0.279  -6.851  1.00  0.61           H  
ATOM    995  HA  ILE A  62      -4.407   2.415  -8.145  1.00  0.61           H  
ATOM    996  HB  ILE A  62      -5.622   1.395  -5.546  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62      -6.894   2.117  -8.162  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62      -6.495   0.468  -7.714  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62      -6.834   3.578  -5.632  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62      -5.085   3.845  -5.535  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62      -5.924   4.027  -7.097  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62      -8.839   0.944  -7.321  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62      -7.983   0.635  -5.787  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62      -8.402   2.303  -6.259  1.00  0.61           H  
ATOM   1005  N   VAL A  63      -2.685   3.509  -6.826  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -1.530   4.059  -6.165  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -1.865   5.383  -5.505  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -2.481   6.263  -6.112  1.00  0.60           O  
ATOM   1009  CB  VAL A  63      -0.418   4.272  -7.190  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63       0.847   4.846  -6.490  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63      -0.168   2.994  -7.942  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -3.130   4.005  -7.595  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -1.186   3.363  -5.406  1.00  0.60           H  
ATOM   1014  HB  VAL A  63      -0.752   4.999  -7.902  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63       1.632   5.020  -7.224  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63       0.607   5.780  -5.996  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63       1.198   4.140  -5.752  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63       0.599   3.164  -8.696  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63       0.144   2.241  -7.261  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -1.087   2.675  -8.437  1.00  0.60           H  
ATOM   1021  N   THR A  64      -1.479   5.522  -4.249  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -1.696   6.779  -3.565  1.00  0.59           C  
ATOM   1023  C   THR A  64      -0.361   7.401  -3.240  1.00  0.59           C  
ATOM   1024  O   THR A  64       0.535   6.732  -2.728  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -2.510   6.613  -2.266  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -3.799   6.069  -2.572  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -2.672   7.988  -1.566  1.00  0.59           C  
ATOM   1028  H   THR A  64      -1.010   4.748  -3.779  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -2.230   7.461  -4.222  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -1.992   5.931  -1.596  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -4.202   6.587  -3.268  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -3.249   7.870  -0.652  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64      -1.696   8.392  -1.318  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -3.187   8.682  -2.230  1.00  0.59           H  
ATOM   1035  N   VAL A  65      -0.209   8.671  -3.551  1.00  0.58           N  
ATOM   1036  CA  VAL A  65       1.013   9.358  -3.217  1.00  0.58           C  
ATOM   1037  C   VAL A  65       0.721  10.442  -2.224  1.00  0.58           C  
ATOM   1038  O   VAL A  65      -0.157  11.279  -2.437  1.00  0.58           O  
ATOM   1039  CB  VAL A  65       1.697   9.921  -4.456  1.00  0.58           C  
ATOM   1040  CG1 VAL A  65       2.954  10.690  -4.072  1.00  0.58           C  
ATOM   1041  CG2 VAL A  65       2.055   8.782  -5.329  1.00  0.58           C  
ATOM   1042  H   VAL A  65      -0.969   9.168  -4.011  1.00  0.58           H  
ATOM   1043  HA  VAL A  65       1.700   8.651  -2.758  1.00  0.58           H  
ATOM   1044  HB  VAL A  65       1.022  10.603  -4.973  1.00  0.58           H  
ATOM   1045 1HG1 VAL A  65       3.439  11.078  -4.965  1.00  0.58           H  
ATOM   1046 2HG1 VAL A  65       2.686  11.518  -3.415  1.00  0.58           H  
ATOM   1047 3HG1 VAL A  65       3.637  10.017  -3.546  1.00  0.58           H  
ATOM   1048 1HG2 VAL A  65       2.537   9.159  -6.206  1.00  0.58           H  
ATOM   1049 2HG2 VAL A  65       2.709   8.132  -4.796  1.00  0.58           H  
ATOM   1050 3HG2 VAL A  65       1.169   8.238  -5.601  1.00  0.58           H  
ATOM   1051  N   LYS A  66       1.413  10.380  -1.102  1.00  0.58           N  
ATOM   1052  CA  LYS A  66       1.192  11.329  -0.041  1.00  0.58           C  
ATOM   1053  C   LYS A  66       2.404  12.224   0.079  1.00  0.58           C  
ATOM   1054  O   LYS A  66       3.535  11.740   0.212  1.00  0.58           O  
ATOM   1055  CB  LYS A  66       0.914  10.585   1.264  1.00  0.58           C  
ATOM   1056  CG  LYS A  66      -0.322   9.681   1.203  1.00  0.58           C  
ATOM   1057  CD  LYS A  66      -0.690   9.119   2.561  1.00  0.58           C  
ATOM   1058  CE  LYS A  66      -1.941   8.246   2.481  1.00  0.58           C  
ATOM   1059  NZ  LYS A  66      -2.363   7.754   3.821  1.00  0.58           N  
ATOM   1060  H   LYS A  66       2.111   9.645  -0.991  1.00  0.58           H  
ATOM   1061  HA  LYS A  66       0.336  11.957  -0.288  1.00  0.58           H  
ATOM   1062 1HB  LYS A  66       1.772   9.965   1.519  1.00  0.58           H  
ATOM   1063 2HB  LYS A  66       0.776  11.307   2.071  1.00  0.58           H  
ATOM   1064 1HG  LYS A  66      -1.161  10.202   0.775  1.00  0.58           H  
ATOM   1065 2HG  LYS A  66      -0.092   8.846   0.550  1.00  0.58           H  
ATOM   1066 1HD  LYS A  66       0.140   8.526   2.947  1.00  0.58           H  
ATOM   1067 2HD  LYS A  66      -0.889   9.943   3.251  1.00  0.58           H  
ATOM   1068 1HE  LYS A  66      -2.749   8.822   2.045  1.00  0.58           H  
ATOM   1069 2HE  LYS A  66      -1.740   7.392   1.841  1.00  0.58           H  
ATOM   1070 1HZ  LYS A  66      -3.192   7.187   3.722  1.00  0.58           H  
ATOM   1071 2HZ  LYS A  66      -1.624   7.204   4.231  1.00  0.58           H  
ATOM   1072 3HZ  LYS A  66      -2.568   8.548   4.419  1.00  0.58           H  
ATOM   1073  N   LEU A  67       2.177  13.526   0.013  1.00  0.59           N  
ATOM   1074  CA  LEU A  67       3.242  14.505   0.103  1.00  0.59           C  
ATOM   1075  C   LEU A  67       3.095  15.242   1.440  1.00  0.59           C  
ATOM   1076  O   LEU A  67       2.044  15.839   1.698  1.00  0.59           O  
ATOM   1077  CB  LEU A  67       3.104  15.495  -1.059  1.00  0.59           C  
ATOM   1078  CG  LEU A  67       2.996  14.913  -2.497  1.00  0.59           C  
ATOM   1079  CD1 LEU A  67       2.839  16.067  -3.496  1.00  0.59           C  
ATOM   1080  CD2 LEU A  67       4.192  14.090  -2.818  1.00  0.59           C  
ATOM   1081  H   LEU A  67       1.220  13.853  -0.113  1.00  0.59           H  
ATOM   1082  HA  LEU A  67       4.212  14.011   0.074  1.00  0.59           H  
ATOM   1083 1HB  LEU A  67       2.203  16.071  -0.894  1.00  0.59           H  
ATOM   1084 2HB  LEU A  67       3.933  16.166  -1.063  1.00  0.59           H  
ATOM   1085  HG  LEU A  67       2.100  14.286  -2.557  1.00  0.59           H  
ATOM   1086 1HD1 LEU A  67       2.736  15.671  -4.506  1.00  0.59           H  
ATOM   1087 2HD1 LEU A  67       1.951  16.648  -3.243  1.00  0.59           H  
ATOM   1088 3HD1 LEU A  67       3.717  16.709  -3.446  1.00  0.59           H  
ATOM   1089 1HD2 LEU A  67       4.093  13.675  -3.820  1.00  0.59           H  
ATOM   1090 2HD2 LEU A  67       5.080  14.697  -2.771  1.00  0.59           H  
ATOM   1091 3HD2 LEU A  67       4.257  13.289  -2.094  1.00  0.59           H  
ATOM   1092  N   LYS A  68       4.111  15.173   2.316  1.00  0.60           N  
ATOM   1093  CA  LYS A  68       4.002  15.799   3.640  1.00  0.60           C  
ATOM   1094  C   LYS A  68       5.185  16.686   4.048  1.00  0.60           C  
ATOM   1095  O   LYS A  68       6.340  16.251   4.062  1.00  0.60           O  
ATOM   1096  CB  LYS A  68       3.818  14.704   4.686  1.00  0.60           C  
ATOM   1097  CG  LYS A  68       2.522  13.896   4.531  1.00  0.60           C  
ATOM   1098  CD  LYS A  68       2.398  12.816   5.586  1.00  0.60           C  
ATOM   1099  CE  LYS A  68       3.342  11.653   5.299  1.00  0.60           C  
ATOM   1100  NZ  LYS A  68       3.114  10.521   6.223  1.00  0.60           N  
ATOM   1101  H   LYS A  68       4.950  14.640   2.072  1.00  0.60           H  
ATOM   1102  HA  LYS A  68       3.116  16.436   3.641  1.00  0.60           H  
ATOM   1103 1HB  LYS A  68       4.654  14.004   4.623  1.00  0.60           H  
ATOM   1104 2HB  LYS A  68       3.829  15.147   5.681  1.00  0.60           H  
ATOM   1105 1HG  LYS A  68       1.676  14.569   4.612  1.00  0.60           H  
ATOM   1106 2HG  LYS A  68       2.492  13.423   3.551  1.00  0.60           H  
ATOM   1107 1HD  LYS A  68       2.627  13.231   6.568  1.00  0.60           H  
ATOM   1108 2HD  LYS A  68       1.375  12.439   5.598  1.00  0.60           H  
ATOM   1109 1HE  LYS A  68       3.186  11.307   4.275  1.00  0.60           H  
ATOM   1110 2HE  LYS A  68       4.375  11.989   5.403  1.00  0.60           H  
ATOM   1111 1HZ  LYS A  68       3.771   9.766   5.980  1.00  0.60           H  
ATOM   1112 2HZ  LYS A  68       3.273  10.809   7.172  1.00  0.60           H  
ATOM   1113 3HZ  LYS A  68       2.175  10.182   6.128  1.00  0.60           H  
ATOM   1114  N   SER A  69       4.890  17.929   4.407  1.00  0.61           N  
ATOM   1115  CA  SER A  69       5.926  18.870   4.833  1.00  0.61           C  
ATOM   1116  C   SER A  69       5.583  19.191   6.288  1.00  0.61           C  
ATOM   1117  O   SER A  69       4.450  18.939   6.692  1.00  0.61           O  
ATOM   1118  CB  SER A  69       5.901  20.123   3.974  1.00  0.61           C  
ATOM   1119  OG  SER A  69       4.758  20.880   4.269  1.00  0.61           O  
ATOM   1120  H   SER A  69       3.913  18.231   4.397  1.00  0.61           H  
ATOM   1121  HA  SER A  69       6.901  18.394   4.765  1.00  0.61           H  
ATOM   1122 1HB  SER A  69       6.784  20.715   4.114  1.00  0.61           H  
ATOM   1123 2HB  SER A  69       5.887  19.838   2.922  1.00  0.61           H  
ATOM   1124  HG  SER A  69       5.020  21.838   4.243  1.00  0.61           H  
ATOM   1125  N   PRO A  70       6.468  19.799   7.094  1.00  0.62           N  
ATOM   1126  CA  PRO A  70       6.212  20.143   8.485  1.00  0.62           C  
ATOM   1127  C   PRO A  70       4.893  20.896   8.729  1.00  0.62           C  
ATOM   1128  O   PRO A  70       4.317  20.772   9.808  1.00  0.62           O  
ATOM   1129  CB  PRO A  70       7.419  21.031   8.809  1.00  0.62           C  
ATOM   1130  CG  PRO A  70       8.519  20.508   7.918  1.00  0.62           C  
ATOM   1131  CD  PRO A  70       7.826  20.172   6.624  1.00  0.62           C  
ATOM   1132  HA  PRO A  70       6.239  19.227   9.084  1.00  0.62           H  
ATOM   1133 1HB  PRO A  70       7.175  22.082   8.608  1.00  0.62           H  
ATOM   1134 2HB  PRO A  70       7.663  20.958   9.878  1.00  0.62           H  
ATOM   1135 1HG  PRO A  70       9.301  21.281   7.781  1.00  0.62           H  
ATOM   1136 2HG  PRO A  70       9.009  19.640   8.380  1.00  0.62           H  
ATOM   1137 1HD  PRO A  70       7.800  21.082   6.017  1.00  0.62           H  
ATOM   1138 2HD  PRO A  70       8.351  19.346   6.126  1.00  0.62           H  
ATOM   1139  N   ASN A  71       4.419  21.686   7.757  1.00  0.62           N  
ATOM   1140  CA  ASN A  71       3.186  22.442   7.948  1.00  0.62           C  
ATOM   1141  C   ASN A  71       2.038  22.105   6.984  1.00  0.62           C  
ATOM   1142  O   ASN A  71       1.047  22.841   6.945  1.00  0.62           O  
ATOM   1143  CB  ASN A  71       3.497  23.918   7.825  1.00  0.62           C  
ATOM   1144  CG  ASN A  71       4.397  24.419   8.924  1.00  0.62           C  
ATOM   1145  OD1 ASN A  71       3.965  24.619  10.064  1.00  0.62           O  
ATOM   1146  ND2 ASN A  71       5.650  24.625   8.599  1.00  0.62           N  
ATOM   1147  H   ASN A  71       4.903  21.778   6.870  1.00  0.62           H  
ATOM   1148  HA  ASN A  71       2.819  22.242   8.954  1.00  0.62           H  
ATOM   1149 1HB  ASN A  71       3.978  24.110   6.864  1.00  0.62           H  
ATOM   1150 2HB  ASN A  71       2.569  24.486   7.840  1.00  0.62           H  
ATOM   1151 1HD2 ASN A  71       6.297  24.958   9.281  1.00  0.62           H  
ATOM   1152 2HD2 ASN A  71       5.955  24.449   7.655  1.00  0.62           H  
ATOM   1153  N   ALA A  72       2.137  21.029   6.200  1.00  0.62           N  
ATOM   1154  CA  ALA A  72       1.063  20.768   5.224  1.00  0.62           C  
ATOM   1155  C   ALA A  72       1.072  19.361   4.646  1.00  0.62           C  
ATOM   1156  O   ALA A  72       2.077  18.653   4.662  1.00  0.62           O  
ATOM   1157  CB  ALA A  72       1.146  21.756   4.071  1.00  0.62           C  
ATOM   1158  H   ALA A  72       2.941  20.402   6.279  1.00  0.62           H  
ATOM   1159  HA  ALA A  72       0.112  20.903   5.737  1.00  0.62           H  
ATOM   1160 1HB  ALA A  72       0.326  21.583   3.372  1.00  0.62           H  
ATOM   1161 2HB  ALA A  72       1.084  22.772   4.446  1.00  0.62           H  
ATOM   1162 3HB  ALA A  72       2.085  21.631   3.558  1.00  0.62           H  
ATOM   1163  N   TYR A  73      -0.050  18.975   4.053  1.00  0.62           N  
ATOM   1164  CA  TYR A  73      -0.066  17.704   3.352  1.00  0.62           C  
ATOM   1165  C   TYR A  73      -0.974  17.731   2.136  1.00  0.62           C  
ATOM   1166  O   TYR A  73      -1.876  18.567   2.034  1.00  0.62           O  
ATOM   1167  CB  TYR A  73      -0.497  16.584   4.293  1.00  0.62           C  
ATOM   1168  CG  TYR A  73      -1.917  16.685   4.759  1.00  0.62           C  
ATOM   1169  CD1 TYR A  73      -2.918  16.014   4.067  1.00  0.62           C  
ATOM   1170  CD2 TYR A  73      -2.231  17.453   5.870  1.00  0.62           C  
ATOM   1171  CE1 TYR A  73      -4.229  16.102   4.490  1.00  0.62           C  
ATOM   1172  CE2 TYR A  73      -3.542  17.542   6.295  1.00  0.62           C  
ATOM   1173  CZ  TYR A  73      -4.541  16.872   5.609  1.00  0.62           C  
ATOM   1174  OH  TYR A  73      -5.848  16.964   6.034  1.00  0.62           O  
ATOM   1175  H   TYR A  73      -0.873  19.558   4.073  1.00  0.62           H  
ATOM   1176  HA  TYR A  73       0.936  17.496   3.002  1.00  0.62           H  
ATOM   1177 1HB  TYR A  73      -0.377  15.626   3.783  1.00  0.62           H  
ATOM   1178 2HB  TYR A  73       0.152  16.573   5.168  1.00  0.62           H  
ATOM   1179  HD1 TYR A  73      -2.665  15.411   3.189  1.00  0.62           H  
ATOM   1180  HD2 TYR A  73      -1.444  17.978   6.409  1.00  0.62           H  
ATOM   1181  HE1 TYR A  73      -5.013  15.572   3.949  1.00  0.62           H  
ATOM   1182  HE2 TYR A  73      -3.792  18.145   7.169  1.00  0.62           H  
ATOM   1183  HH  TYR A  73      -6.410  16.452   5.447  1.00  0.62           H  
ATOM   1184  N   ASP A  74      -0.755  16.763   1.249  1.00  0.61           N  
ATOM   1185  CA  ASP A  74      -1.578  16.582   0.059  1.00  0.61           C  
ATOM   1186  C   ASP A  74      -1.535  15.125  -0.422  1.00  0.61           C  
ATOM   1187  O   ASP A  74      -0.480  14.490  -0.418  1.00  0.61           O  
ATOM   1188  CB  ASP A  74      -1.099  17.509  -1.064  1.00  0.61           C  
ATOM   1189  CG  ASP A  74      -2.076  17.656  -2.155  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74      -2.369  16.692  -2.795  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74      -2.568  18.755  -2.396  1.00  0.61           O  
ATOM   1192  H   ASP A  74       0.057  16.166   1.400  1.00  0.61           H  
ATOM   1193  HA  ASP A  74      -2.608  16.830   0.311  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74      -0.913  18.494  -0.648  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74      -0.167  17.129  -1.484  1.00  0.61           H  
ATOM   1196  N   GLU A  75      -2.690  14.577  -0.806  1.00  0.59           N  
ATOM   1197  CA  GLU A  75      -2.725  13.200  -1.303  1.00  0.59           C  
ATOM   1198  C   GLU A  75      -3.251  13.143  -2.738  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -4.269  13.768  -3.057  1.00  0.59           O  
ATOM   1200  CB  GLU A  75      -3.613  12.333  -0.415  1.00  0.59           C  
ATOM   1201  CG  GLU A  75      -3.204  12.316   1.064  1.00  0.59           C  
ATOM   1202  CD  GLU A  75      -4.020  11.351   1.903  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75      -4.933  10.759   1.384  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75      -3.698  11.181   3.061  1.00  0.59           O  
ATOM   1205  H   GLU A  75      -3.534  15.130  -0.792  1.00  0.59           H  
ATOM   1206  HA  GLU A  75      -1.716  12.797  -1.300  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75      -4.645  12.675  -0.484  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75      -3.583  11.302  -0.780  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75      -2.151  12.107   1.158  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75      -3.362  13.319   1.457  1.00  0.59           H  
ATOM   1211  N   ILE A  76      -2.563  12.369  -3.581  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -2.905  12.189  -4.994  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -3.176  10.728  -5.302  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -2.392   9.858  -4.912  1.00  0.58           O  
ATOM   1215  CB  ILE A  76      -1.766  12.674  -5.897  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76      -1.427  14.140  -5.524  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76      -2.214  12.559  -7.361  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76      -0.296  14.266  -4.458  1.00  0.58           C  
ATOM   1219  H   ILE A  76      -1.731  11.909  -3.217  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -3.809  12.761  -5.218  1.00  0.58           H  
ATOM   1221  HB  ILE A  76      -0.877  12.069  -5.729  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76      -1.141  14.679  -6.407  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76      -2.320  14.614  -5.117  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76      -1.437  12.891  -8.021  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -2.451  11.536  -7.589  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -3.103  13.161  -7.516  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76      -0.129  15.316  -4.232  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76      -0.583  13.757  -3.541  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       0.620  13.828  -4.815  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -4.281  10.434  -5.972  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -4.576   9.035  -6.283  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -4.612   8.754  -7.783  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -5.220   9.494  -8.558  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -5.909   8.612  -5.647  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -6.212   7.155  -6.004  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -5.822   8.800  -4.137  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -4.916  11.184  -6.285  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -3.795   8.414  -5.851  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -6.719   9.232  -6.048  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -7.155   6.858  -5.556  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -6.281   7.039  -7.083  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -5.410   6.520  -5.622  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -6.763   8.506  -3.677  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -5.024   8.191  -3.750  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -5.622   9.847  -3.909  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -3.933   7.678  -8.198  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -3.893   7.294  -9.607  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -3.749   5.790  -9.789  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -4.014   5.010  -8.870  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -3.428   7.117  -7.509  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -4.809   7.617 -10.100  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -3.070   7.803 -10.106  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -3.377   5.371 -10.995  1.00  0.57           N  
ATOM   1254  CA  TYR A  79      -3.321   3.946 -11.315  1.00  0.57           C  
ATOM   1255  C   TYR A  79      -1.988   3.503 -11.897  1.00  0.57           C  
ATOM   1256  O   TYR A  79      -1.234   4.307 -12.454  1.00  0.57           O  
ATOM   1257  CB  TYR A  79      -4.456   3.612 -12.285  1.00  0.57           C  
ATOM   1258  CG  TYR A  79      -5.814   3.898 -11.695  1.00  0.57           C  
ATOM   1259  CD1 TYR A  79      -6.342   5.182 -11.777  1.00  0.57           C  
ATOM   1260  CD2 TYR A  79      -6.530   2.894 -11.066  1.00  0.57           C  
ATOM   1261  CE1 TYR A  79      -7.572   5.459 -11.229  1.00  0.57           C  
ATOM   1262  CE2 TYR A  79      -7.769   3.174 -10.521  1.00  0.57           C  
ATOM   1263  CZ  TYR A  79      -8.288   4.450 -10.599  1.00  0.57           C  
ATOM   1264  OH  TYR A  79      -9.522   4.727 -10.051  1.00  0.57           O  
ATOM   1265  H   TYR A  79      -3.181   6.051 -11.730  1.00  0.57           H  
ATOM   1266  HA  TYR A  79      -3.474   3.382 -10.397  1.00  0.57           H  
ATOM   1267 1HB  TYR A  79      -4.343   4.200 -13.199  1.00  0.57           H  
ATOM   1268 2HB  TYR A  79      -4.408   2.553 -12.560  1.00  0.57           H  
ATOM   1269  HD1 TYR A  79      -5.777   5.974 -12.267  1.00  0.57           H  
ATOM   1270  HD2 TYR A  79      -6.112   1.884 -11.000  1.00  0.57           H  
ATOM   1271  HE1 TYR A  79      -7.975   6.471 -11.291  1.00  0.57           H  
ATOM   1272  HE2 TYR A  79      -8.335   2.386 -10.027  1.00  0.57           H  
ATOM   1273  HH  TYR A  79      -9.756   5.640 -10.237  1.00  0.57           H  
ATOM   1274  N   GLY A  80      -1.704   2.214 -11.771  1.00  0.58           N  
ATOM   1275  CA  GLY A  80      -0.522   1.637 -12.387  1.00  0.58           C  
ATOM   1276  C   GLY A  80      -0.811   1.295 -13.848  1.00  0.58           C  
ATOM   1277  O   GLY A  80      -1.864   1.659 -14.379  1.00  0.58           O  
ATOM   1278  H   GLY A  80      -2.333   1.614 -11.233  1.00  0.58           H  
ATOM   1279 1HA  GLY A  80       0.323   2.321 -12.311  1.00  0.58           H  
ATOM   1280 2HA  GLY A  80      -0.263   0.731 -11.844  1.00  0.58           H  
ATOM   1281  N   HIS A  81       0.134   0.619 -14.507  1.00  0.60           N  
ATOM   1282  CA  HIS A  81      -0.091   0.225 -15.908  1.00  0.60           C  
ATOM   1283  C   HIS A  81       0.861  -0.902 -16.338  1.00  0.60           C  
ATOM   1284  O   HIS A  81       2.058  -0.862 -16.074  1.00  0.60           O  
ATOM   1285  CB  HIS A  81       0.014   1.435 -16.853  1.00  0.60           C  
ATOM   1286  CG  HIS A  81      -0.552   1.182 -18.227  1.00  0.60           C  
ATOM   1287  ND1 HIS A  81       0.137   0.511 -19.218  1.00  0.60           N  
ATOM   1288  CD2 HIS A  81      -1.754   1.514 -18.766  1.00  0.60           C  
ATOM   1289  CE1 HIS A  81      -0.625   0.446 -20.307  1.00  0.60           C  
ATOM   1290  NE2 HIS A  81      -1.768   1.048 -20.054  1.00  0.60           N  
ATOM   1291  H   HIS A  81       0.970   0.351 -13.993  1.00  0.60           H  
ATOM   1292  HA  HIS A  81      -1.096  -0.156 -16.009  1.00  0.60           H  
ATOM   1293 1HB  HIS A  81      -0.500   2.275 -16.421  1.00  0.60           H  
ATOM   1294 2HB  HIS A  81       1.052   1.719 -16.968  1.00  0.60           H  
ATOM   1295  HD2 HIS A  81      -2.562   2.042 -18.277  1.00  0.60           H  
ATOM   1296  HE1 HIS A  81      -0.361  -0.023 -21.250  1.00  0.60           H  
ATOM   1297  HE2 HIS A  81      -2.537   1.145 -20.702  1.00  0.60           H  
ATOM   1298  N   HIS A  82       0.357  -1.855 -17.114  1.00  0.63           N  
ATOM   1299  CA  HIS A  82       1.172  -3.002 -17.535  1.00  0.63           C  
ATOM   1300  C   HIS A  82       2.321  -2.706 -18.501  1.00  0.63           C  
ATOM   1301  O   HIS A  82       3.264  -3.494 -18.579  1.00  0.63           O  
ATOM   1302  CB  HIS A  82       0.304  -4.111 -18.139  1.00  0.63           C  
ATOM   1303  CG  HIS A  82      -0.437  -4.968 -17.133  1.00  0.63           C  
ATOM   1304  ND1 HIS A  82       0.224  -5.754 -16.207  1.00  0.63           N  
ATOM   1305  CD2 HIS A  82      -1.757  -5.202 -16.944  1.00  0.63           C  
ATOM   1306  CE1 HIS A  82      -0.660  -6.420 -15.483  1.00  0.63           C  
ATOM   1307  NE2 HIS A  82      -1.869  -6.103 -15.907  1.00  0.63           N  
ATOM   1308  H   HIS A  82      -0.637  -1.804 -17.360  1.00  0.63           H  
ATOM   1309  HA  HIS A  82       1.632  -3.428 -16.644  1.00  0.63           H  
ATOM   1310 1HB  HIS A  82      -0.442  -3.651 -18.796  1.00  0.63           H  
ATOM   1311 2HB  HIS A  82       0.924  -4.758 -18.755  1.00  0.63           H  
ATOM   1312  HD1 HIS A  82       1.220  -5.844 -16.105  1.00  0.63           H  
ATOM   1313  HD2 HIS A  82      -2.651  -4.835 -17.440  1.00  0.63           H  
ATOM   1314  HE1 HIS A  82      -0.331  -7.091 -14.691  1.00  0.63           H  
ATOM   1315  N   ASP A  83       2.281  -1.587 -19.224  1.00  0.67           N  
ATOM   1316  CA  ASP A  83       3.366  -1.271 -20.154  1.00  0.67           C  
ATOM   1317  C   ASP A  83       4.350  -0.295 -19.523  1.00  0.67           C  
ATOM   1318  O   ASP A  83       5.222   0.260 -20.198  1.00  0.67           O  
ATOM   1319  CB  ASP A  83       2.840  -0.674 -21.458  1.00  0.67           C  
ATOM   1320  CG  ASP A  83       2.008  -1.663 -22.292  1.00  0.67           C  
ATOM   1321  OD1 ASP A  83       2.388  -2.806 -22.387  1.00  0.67           O  
ATOM   1322  OD2 ASP A  83       1.006  -1.257 -22.829  1.00  0.67           O  
ATOM   1323  H   ASP A  83       1.497  -0.938 -19.136  1.00  0.67           H  
ATOM   1324  HA  ASP A  83       3.905  -2.190 -20.389  1.00  0.67           H  
ATOM   1325 1HB  ASP A  83       2.236   0.202 -21.234  1.00  0.67           H  
ATOM   1326 2HB  ASP A  83       3.682  -0.336 -22.062  1.00  0.67           H  
ATOM   1327  N   LEU A  84       4.212  -0.078 -18.224  1.00  0.69           N  
ATOM   1328  CA  LEU A  84       5.063   0.855 -17.526  1.00  0.69           C  
ATOM   1329  C   LEU A  84       6.396   0.234 -17.110  1.00  0.69           C  
ATOM   1330  O   LEU A  84       6.447  -0.679 -16.286  1.00  0.69           O  
ATOM   1331  CB  LEU A  84       4.286   1.330 -16.308  1.00  0.69           C  
ATOM   1332  CG  LEU A  84       4.889   2.271 -15.468  1.00  0.69           C  
ATOM   1333  CD1 LEU A  84       5.112   3.550 -16.251  1.00  0.69           C  
ATOM   1334  CD2 LEU A  84       3.956   2.459 -14.217  1.00  0.69           C  
ATOM   1335  H   LEU A  84       3.486  -0.555 -17.687  1.00  0.69           H  
ATOM   1336  HA  LEU A  84       5.268   1.698 -18.182  1.00  0.69           H  
ATOM   1337 1HB  LEU A  84       3.344   1.738 -16.639  1.00  0.69           H  
ATOM   1338 2HB  LEU A  84       4.079   0.462 -15.691  1.00  0.69           H  
ATOM   1339  HG  LEU A  84       5.841   1.906 -15.173  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  84       5.604   4.278 -15.651  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  84       5.740   3.333 -17.113  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  84       4.164   3.947 -16.574  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  84       4.379   3.173 -13.520  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  84       2.980   2.818 -14.540  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  84       3.837   1.501 -13.711  1.00  0.69           H  
ATOM   1346  N   THR A  85       7.485   0.761 -17.673  1.00  0.71           N  
ATOM   1347  CA  THR A  85       8.824   0.256 -17.376  1.00  0.71           C  
ATOM   1348  C   THR A  85       9.600   1.255 -16.548  1.00  0.71           C  
ATOM   1349  O   THR A  85      10.285   2.127 -17.070  1.00  0.71           O  
ATOM   1350  CB  THR A  85       9.630   0.006 -18.656  1.00  0.71           C  
ATOM   1351  OG1 THR A  85       8.956  -0.956 -19.484  1.00  0.71           O  
ATOM   1352  CG2 THR A  85      11.016  -0.494 -18.291  1.00  0.71           C  
ATOM   1353  H   THR A  85       7.367   1.507 -18.343  1.00  0.71           H  
ATOM   1354  HA  THR A  85       8.741  -0.670 -16.812  1.00  0.71           H  
ATOM   1355  HB  THR A  85       9.726   0.939 -19.209  1.00  0.71           H  
ATOM   1356  HG1 THR A  85       8.130  -0.579 -19.810  1.00  0.71           H  
ATOM   1357 1HG2 THR A  85      11.601  -0.662 -19.192  1.00  0.71           H  
ATOM   1358 2HG2 THR A  85      11.517   0.249 -17.671  1.00  0.71           H  
ATOM   1359 3HG2 THR A  85      10.938  -1.426 -17.734  1.00  0.71           H  
ATOM   1360  N   LEU A  86       9.573   1.069 -15.250  1.00  0.72           N  
ATOM   1361  CA  LEU A  86      10.092   2.060 -14.316  1.00  0.72           C  
ATOM   1362  C   LEU A  86      11.591   2.028 -14.079  1.00  0.72           C  
ATOM   1363  O   LEU A  86      12.058   1.740 -12.975  1.00  0.72           O  
ATOM   1364  CB  LEU A  86       9.366   1.829 -13.025  1.00  0.72           C  
ATOM   1365  CG  LEU A  86       7.924   1.989 -13.148  1.00  0.72           C  
ATOM   1366  CD1 LEU A  86       7.251   1.697 -11.853  1.00  0.72           C  
ATOM   1367  CD2 LEU A  86       7.676   3.378 -13.603  1.00  0.72           C  
ATOM   1368  H   LEU A  86       9.064   0.273 -14.895  1.00  0.72           H  
ATOM   1369  HA  LEU A  86       9.836   3.045 -14.699  1.00  0.72           H  
ATOM   1370 1HB  LEU A  86       9.560   0.838 -12.725  1.00  0.72           H  
ATOM   1371 2HB  LEU A  86       9.716   2.466 -12.275  1.00  0.72           H  
ATOM   1372  HG  LEU A  86       7.538   1.283 -13.878  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  86       6.177   1.830 -11.975  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  86       7.456   0.674 -11.549  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  86       7.622   2.382 -11.103  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  86       6.644   3.520 -13.696  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  86       8.047   4.063 -12.900  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  86       8.157   3.559 -14.565  1.00  0.72           H  
ATOM   1379  N   ASP A  87      12.329   2.339 -15.137  1.00  0.71           N  
ATOM   1380  CA  ASP A  87      13.782   2.356 -15.098  1.00  0.71           C  
ATOM   1381  C   ASP A  87      14.459   3.736 -15.132  1.00  0.71           C  
ATOM   1382  O   ASP A  87      15.675   3.805 -15.281  1.00  0.71           O  
ATOM   1383  CB  ASP A  87      14.352   1.521 -16.245  1.00  0.71           C  
ATOM   1384  CG  ASP A  87      14.015   0.028 -16.113  1.00  0.71           C  
ATOM   1385  OD1 ASP A  87      13.712  -0.407 -15.015  1.00  0.71           O  
ATOM   1386  OD2 ASP A  87      14.067  -0.666 -17.088  1.00  0.71           O  
ATOM   1387  H   ASP A  87      11.821   2.551 -15.997  1.00  0.71           H  
ATOM   1388  HA  ASP A  87      14.084   1.880 -14.167  1.00  0.71           H  
ATOM   1389 1HB  ASP A  87      13.949   1.891 -17.192  1.00  0.71           H  
ATOM   1390 2HB  ASP A  87      15.435   1.637 -16.281  1.00  0.71           H  
ATOM   1391  N   HIS A  88      13.725   4.844 -15.038  1.00  0.70           N  
ATOM   1392  CA  HIS A  88      14.452   6.110 -15.165  1.00  0.70           C  
ATOM   1393  C   HIS A  88      15.389   6.405 -13.952  1.00  0.70           C  
ATOM   1394  O   HIS A  88      14.938   6.318 -12.802  1.00  0.70           O  
ATOM   1395  CB  HIS A  88      13.454   7.239 -15.370  1.00  0.70           C  
ATOM   1396  CG  HIS A  88      14.037   8.486 -15.885  1.00  0.70           C  
ATOM   1397  ND1 HIS A  88      14.720   9.417 -15.104  1.00  0.70           N  
ATOM   1398  CD2 HIS A  88      14.066   8.949 -17.156  1.00  0.70           C  
ATOM   1399  CE1 HIS A  88      15.109  10.412 -15.912  1.00  0.70           C  
ATOM   1400  NE2 HIS A  88      14.725  10.137 -17.141  1.00  0.70           N  
ATOM   1401  H   HIS A  88      12.705   4.828 -14.945  1.00  0.70           H  
ATOM   1402  HA  HIS A  88      15.031   6.042 -16.076  1.00  0.70           H  
ATOM   1403 1HB  HIS A  88      12.682   6.913 -16.067  1.00  0.70           H  
ATOM   1404 2HB  HIS A  88      12.956   7.462 -14.421  1.00  0.70           H  
ATOM   1405  HD2 HIS A  88      13.631   8.459 -18.027  1.00  0.70           H  
ATOM   1406  HE1 HIS A  88      15.643  11.296 -15.656  1.00  0.70           H  
ATOM   1407  HE2 HIS A  88      14.892  10.716 -17.954  1.00  0.70           H  
ATOM   1408  N   PRO A  89      16.670   6.806 -14.185  1.00  0.69           N  
ATOM   1409  CA  PRO A  89      17.701   7.147 -13.206  1.00  0.69           C  
ATOM   1410  C   PRO A  89      17.606   8.478 -12.451  1.00  0.69           C  
ATOM   1411  O   PRO A  89      18.374   8.685 -11.510  1.00  0.69           O  
ATOM   1412  CB  PRO A  89      18.972   7.133 -14.044  1.00  0.69           C  
ATOM   1413  CG  PRO A  89      18.532   7.516 -15.416  1.00  0.69           C  
ATOM   1414  CD  PRO A  89      17.184   6.875 -15.584  1.00  0.69           C  
ATOM   1415  HA  PRO A  89      17.751   6.316 -12.483  1.00  0.69           H  
ATOM   1416 1HB  PRO A  89      19.696   7.847 -13.623  1.00  0.69           H  
ATOM   1417 2HB  PRO A  89      19.437   6.140 -14.006  1.00  0.69           H  
ATOM   1418 1HG  PRO A  89      18.483   8.614 -15.498  1.00  0.69           H  
ATOM   1419 2HG  PRO A  89      19.263   7.172 -16.160  1.00  0.69           H  
ATOM   1420 1HD  PRO A  89      16.596   7.533 -16.217  1.00  0.69           H  
ATOM   1421 2HD  PRO A  89      17.298   5.862 -16.005  1.00  0.69           H  
ATOM   1422  N   THR A  90      16.742   9.415 -12.873  1.00  0.67           N  
ATOM   1423  CA  THR A  90      16.714  10.713 -12.187  1.00  0.67           C  
ATOM   1424  C   THR A  90      15.373  11.066 -11.563  1.00  0.67           C  
ATOM   1425  O   THR A  90      15.353  11.703 -10.502  1.00  0.67           O  
ATOM   1426  CB  THR A  90      17.115  11.890 -13.089  1.00  0.67           C  
ATOM   1427  OG1 THR A  90      18.426  11.672 -13.628  1.00  0.67           O  
ATOM   1428  CG2 THR A  90      17.111  13.185 -12.281  1.00  0.67           C  
ATOM   1429  H   THR A  90      16.101   9.252 -13.646  1.00  0.67           H  
ATOM   1430  HA  THR A  90      17.435  10.679 -11.374  1.00  0.67           H  
ATOM   1431  HB  THR A  90      16.417  12.005 -13.863  1.00  0.67           H  
ATOM   1432  HG1 THR A  90      19.033  11.451 -12.913  1.00  0.67           H  
ATOM   1433 1HG2 THR A  90      17.384  14.016 -12.927  1.00  0.67           H  
ATOM   1434 2HG2 THR A  90      16.115  13.352 -11.875  1.00  0.67           H  
ATOM   1435 3HG2 THR A  90      17.824  13.113 -11.476  1.00  0.67           H  
ATOM   1436  N   ASP A  91      14.248  10.751 -12.217  1.00  0.65           N  
ATOM   1437  CA  ASP A  91      13.008  11.262 -11.602  1.00  0.65           C  
ATOM   1438  C   ASP A  91      11.773  10.353 -11.591  1.00  0.65           C  
ATOM   1439  O   ASP A  91      11.777   9.228 -12.099  1.00  0.65           O  
ATOM   1440  CB  ASP A  91      12.631  12.593 -12.297  1.00  0.65           C  
ATOM   1441  CG  ASP A  91      12.363  12.429 -13.748  1.00  0.65           C  
ATOM   1442  OD1 ASP A  91      12.178  11.323 -14.132  1.00  0.65           O  
ATOM   1443  OD2 ASP A  91      12.341  13.395 -14.494  1.00  0.65           O  
ATOM   1444  H   ASP A  91      14.274  10.225 -13.103  1.00  0.65           H  
ATOM   1445  HA  ASP A  91      13.219  11.484 -10.556  1.00  0.65           H  
ATOM   1446 1HB  ASP A  91      11.748  13.026 -11.836  1.00  0.65           H  
ATOM   1447 2HB  ASP A  91      13.436  13.304 -12.173  1.00  0.65           H  
ATOM   1448  N   ILE A  92      10.714  10.901 -10.972  1.00  0.63           N  
ATOM   1449  CA  ILE A  92       9.406  10.286 -10.769  1.00  0.63           C  
ATOM   1450  C   ILE A  92       8.272  11.245 -11.200  1.00  0.63           C  
ATOM   1451  O   ILE A  92       8.222  12.384 -10.713  1.00  0.63           O  
ATOM   1452  CB  ILE A  92       9.261  10.000  -9.251  1.00  0.63           C  
ATOM   1453  CG1 ILE A  92      10.392   9.076  -8.723  1.00  0.63           C  
ATOM   1454  CG2 ILE A  92       7.904   9.424  -8.908  1.00  0.63           C  
ATOM   1455  CD1 ILE A  92      10.438   9.016  -7.215  1.00  0.63           C  
ATOM   1456  H   ILE A  92      10.843  11.824 -10.562  1.00  0.63           H  
ATOM   1457  HA  ILE A  92       9.341   9.372 -11.358  1.00  0.63           H  
ATOM   1458  HB  ILE A  92       9.372  10.944  -8.730  1.00  0.63           H  
ATOM   1459 1HG1 ILE A  92      10.247   8.068  -9.102  1.00  0.63           H  
ATOM   1460 2HG1 ILE A  92      11.353   9.438  -9.055  1.00  0.63           H  
ATOM   1461 1HG2 ILE A  92       7.828   9.277  -7.831  1.00  0.63           H  
ATOM   1462 2HG2 ILE A  92       7.116  10.105  -9.237  1.00  0.63           H  
ATOM   1463 3HG2 ILE A  92       7.798   8.487  -9.403  1.00  0.63           H  
ATOM   1464 1HD1 ILE A  92      11.253   8.368  -6.901  1.00  0.63           H  
ATOM   1465 2HD1 ILE A  92      10.608  10.019  -6.821  1.00  0.63           H  
ATOM   1466 3HD1 ILE A  92       9.501   8.641  -6.831  1.00  0.63           H  
ATOM   1467  N   VAL A  93       7.332  10.800 -12.045  1.00  0.61           N  
ATOM   1468  CA  VAL A  93       6.225  11.697 -12.437  1.00  0.61           C  
ATOM   1469  C   VAL A  93       4.827  11.097 -12.225  1.00  0.61           C  
ATOM   1470  O   VAL A  93       4.585   9.892 -12.393  1.00  0.61           O  
ATOM   1471  CB  VAL A  93       6.388  12.188 -13.916  1.00  0.61           C  
ATOM   1472  CG1 VAL A  93       6.349  11.107 -14.835  1.00  0.61           C  
ATOM   1473  CG2 VAL A  93       5.297  13.149 -14.306  1.00  0.61           C  
ATOM   1474  H   VAL A  93       7.427   9.868 -12.452  1.00  0.61           H  
ATOM   1475  HA  VAL A  93       6.282  12.589 -11.811  1.00  0.61           H  
ATOM   1476  HB  VAL A  93       7.362  12.661 -14.013  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  93       6.489  11.474 -15.849  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  93       7.120  10.435 -14.586  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  93       5.381  10.652 -14.738  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  93       5.458  13.487 -15.328  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  93       4.335  12.672 -14.249  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  93       5.311  14.004 -13.649  1.00  0.61           H  
ATOM   1483  N   CYS A  94       3.918  11.959 -11.800  1.00  0.60           N  
ATOM   1484  CA  CYS A  94       2.522  11.596 -11.627  1.00  0.60           C  
ATOM   1485  C   CYS A  94       1.714  12.377 -12.654  1.00  0.60           C  
ATOM   1486  O   CYS A  94       1.820  13.607 -12.733  1.00  0.60           O  
ATOM   1487  CB  CYS A  94       2.074  11.923 -10.216  1.00  0.60           C  
ATOM   1488  SG  CYS A  94       3.011  11.042  -8.936  1.00  0.60           S  
ATOM   1489  H   CYS A  94       4.207  12.929 -11.636  1.00  0.60           H  
ATOM   1490  HA  CYS A  94       2.390  10.529 -11.811  1.00  0.60           H  
ATOM   1491 1HB  CYS A  94       2.211  12.983 -10.063  1.00  0.60           H  
ATOM   1492 2HB  CYS A  94       1.015  11.698 -10.097  1.00  0.60           H  
ATOM   1493  HG  CYS A  94       2.541  11.760  -7.918  1.00  0.60           H  
ATOM   1494  N   ARG A  95       0.945  11.679 -13.486  1.00  0.60           N  
ATOM   1495  CA  ARG A  95       0.226  12.358 -14.567  1.00  0.60           C  
ATOM   1496  C   ARG A  95      -1.288  12.229 -14.445  1.00  0.60           C  
ATOM   1497  O   ARG A  95      -1.777  11.195 -13.980  1.00  0.60           O  
ATOM   1498  CB  ARG A  95       0.655  11.733 -15.889  1.00  0.60           C  
ATOM   1499  CG  ARG A  95       2.116  11.870 -16.202  1.00  0.60           C  
ATOM   1500  CD  ARG A  95       2.446  11.216 -17.470  1.00  0.60           C  
ATOM   1501  NE  ARG A  95       3.848  11.279 -17.742  1.00  0.60           N  
ATOM   1502  CZ  ARG A  95       4.446  12.331 -18.342  1.00  0.60           C  
ATOM   1503  NH1 ARG A  95       3.725  13.371 -18.692  1.00  0.60           N  
ATOM   1504  NH2 ARG A  95       5.734  12.343 -18.593  1.00  0.60           N  
ATOM   1505  H   ARG A  95       0.887  10.660 -13.395  1.00  0.60           H  
ATOM   1506  HA  ARG A  95       0.487  13.416 -14.561  1.00  0.60           H  
ATOM   1507 1HB  ARG A  95       0.419  10.664 -15.879  1.00  0.60           H  
ATOM   1508 2HB  ARG A  95       0.092  12.179 -16.709  1.00  0.60           H  
ATOM   1509 1HG  ARG A  95       2.389  12.925 -16.258  1.00  0.60           H  
ATOM   1510 2HG  ARG A  95       2.696  11.383 -15.419  1.00  0.60           H  
ATOM   1511 1HD  ARG A  95       2.152  10.162 -17.430  1.00  0.60           H  
ATOM   1512 2HD  ARG A  95       1.915  11.708 -18.282  1.00  0.60           H  
ATOM   1513  HE  ARG A  95       4.395  10.471 -17.472  1.00  0.60           H  
ATOM   1514 1HH1 ARG A  95       2.732  13.383 -18.508  1.00  0.60           H  
ATOM   1515 2HH1 ARG A  95       4.163  14.163 -19.139  1.00  0.60           H  
ATOM   1516 1HH2 ARG A  95       6.315  11.551 -18.350  1.00  0.60           H  
ATOM   1517 2HH2 ARG A  95       6.128  13.153 -19.046  1.00  0.60           H  
ATOM   1518  N   LYS A  96      -2.043  13.238 -14.906  1.00  0.61           N  
ATOM   1519  CA  LYS A  96      -3.507  13.119 -14.960  1.00  0.61           C  
ATOM   1520  C   LYS A  96      -3.957  12.412 -16.240  1.00  0.61           C  
ATOM   1521  O   LYS A  96      -5.086  11.928 -16.338  1.00  0.61           O  
ATOM   1522  CB  LYS A  96      -4.207  14.479 -14.873  1.00  0.61           C  
ATOM   1523  CG  LYS A  96      -4.085  15.206 -13.545  1.00  0.61           C  
ATOM   1524  CD  LYS A  96      -4.892  16.518 -13.566  1.00  0.61           C  
ATOM   1525  CE  LYS A  96      -6.386  16.279 -13.542  1.00  0.61           C  
ATOM   1526  NZ  LYS A  96      -7.143  17.573 -13.470  1.00  0.61           N  
ATOM   1527  H   LYS A  96      -1.607  14.111 -15.198  1.00  0.61           H  
ATOM   1528  HA  LYS A  96      -3.841  12.527 -14.114  1.00  0.61           H  
ATOM   1529 1HB  LYS A  96      -3.807  15.140 -15.644  1.00  0.61           H  
ATOM   1530 2HB  LYS A  96      -5.269  14.344 -15.073  1.00  0.61           H  
ATOM   1531 1HG  LYS A  96      -4.446  14.572 -12.735  1.00  0.61           H  
ATOM   1532 2HG  LYS A  96      -3.034  15.437 -13.354  1.00  0.61           H  
ATOM   1533 1HD  LYS A  96      -4.668  17.100 -12.689  1.00  0.61           H  
ATOM   1534 2HD  LYS A  96      -4.628  17.104 -14.448  1.00  0.61           H  
ATOM   1535 1HE  LYS A  96      -6.682  15.740 -14.439  1.00  0.61           H  
ATOM   1536 2HE  LYS A  96      -6.634  15.673 -12.664  1.00  0.61           H  
ATOM   1537 1HZ  LYS A  96      -8.135  17.390 -13.445  1.00  0.61           H  
ATOM   1538 2HZ  LYS A  96      -6.868  18.076 -12.620  1.00  0.61           H  
ATOM   1539 3HZ  LYS A  96      -6.923  18.138 -14.278  1.00  0.61           H  
ATOM   1540  N   SER A  97      -3.073  12.379 -17.229  1.00  0.62           N  
ATOM   1541  CA  SER A  97      -3.342  11.743 -18.510  1.00  0.62           C  
ATOM   1542  C   SER A  97      -3.065  10.264 -18.376  1.00  0.62           C  
ATOM   1543  O   SER A  97      -2.523   9.815 -17.364  1.00  0.62           O  
ATOM   1544  CB  SER A  97      -2.449  12.277 -19.607  1.00  0.62           C  
ATOM   1545  OG  SER A  97      -1.140  11.791 -19.456  1.00  0.62           O  
ATOM   1546  H   SER A  97      -2.175  12.806 -17.076  1.00  0.62           H  
ATOM   1547  HA  SER A  97      -4.390  11.887 -18.776  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      -2.841  11.985 -20.580  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      -2.441  13.366 -19.569  1.00  0.62           H  
ATOM   1550  HG  SER A  97      -0.618  12.236 -20.135  1.00  0.62           H  
ATOM   1551  N   ASP A  98      -3.387   9.503 -19.409  1.00  0.65           N  
ATOM   1552  CA  ASP A  98      -3.100   8.077 -19.408  1.00  0.65           C  
ATOM   1553  C   ASP A  98      -1.742   7.738 -20.033  1.00  0.65           C  
ATOM   1554  O   ASP A  98      -1.490   6.585 -20.356  1.00  0.65           O  
ATOM   1555  CB  ASP A  98      -4.232   7.286 -20.089  1.00  0.65           C  
ATOM   1556  CG  ASP A  98      -4.480   7.597 -21.590  1.00  0.65           C  
ATOM   1557  OD1 ASP A  98      -3.843   8.465 -22.133  1.00  0.65           O  
ATOM   1558  OD2 ASP A  98      -5.333   6.946 -22.160  1.00  0.65           O  
ATOM   1559  H   ASP A  98      -3.837   9.917 -20.213  1.00  0.65           H  
ATOM   1560  HA  ASP A  98      -3.073   7.746 -18.374  1.00  0.65           H  
ATOM   1561 1HB  ASP A  98      -4.020   6.220 -19.994  1.00  0.65           H  
ATOM   1562 2HB  ASP A  98      -5.154   7.480 -19.556  1.00  0.65           H  
ATOM   1563  N   PHE A  99      -0.888   8.750 -20.256  1.00  0.67           N  
ATOM   1564  CA  PHE A  99       0.421   8.531 -20.877  1.00  0.67           C  
ATOM   1565  C   PHE A  99       1.361   7.666 -20.036  1.00  0.67           C  
ATOM   1566  O   PHE A  99       1.483   7.840 -18.824  1.00  0.67           O  
ATOM   1567  CB  PHE A  99       1.074   9.867 -21.216  1.00  0.67           C  
ATOM   1568  CG  PHE A  99       2.405   9.755 -21.892  1.00  0.67           C  
ATOM   1569  CD1 PHE A  99       2.505   9.380 -23.222  1.00  0.67           C  
ATOM   1570  CD2 PHE A  99       3.554  10.049 -21.205  1.00  0.67           C  
ATOM   1571  CE1 PHE A  99       3.740   9.297 -23.834  1.00  0.67           C  
ATOM   1572  CE2 PHE A  99       4.778   9.980 -21.805  1.00  0.67           C  
ATOM   1573  CZ  PHE A  99       4.878   9.599 -23.121  1.00  0.67           C  
ATOM   1574  H   PHE A  99      -1.129   9.700 -19.969  1.00  0.67           H  
ATOM   1575  HA  PHE A  99       0.252   8.005 -21.818  1.00  0.67           H  
ATOM   1576 1HB  PHE A  99       0.409  10.433 -21.868  1.00  0.67           H  
ATOM   1577 2HB  PHE A  99       1.204  10.443 -20.307  1.00  0.67           H  
ATOM   1578  HD1 PHE A  99       1.600   9.146 -23.780  1.00  0.67           H  
ATOM   1579  HD2 PHE A  99       3.477  10.342 -20.180  1.00  0.67           H  
ATOM   1580  HE1 PHE A  99       3.814   8.998 -24.877  1.00  0.67           H  
ATOM   1581  HE2 PHE A  99       5.675  10.224 -21.240  1.00  0.67           H  
ATOM   1582  HZ  PHE A  99       5.856   9.540 -23.598  1.00  0.67           H  
ATOM   1583  N   ILE A 100       2.037   6.732 -20.703  1.00  0.69           N  
ATOM   1584  CA  ILE A 100       2.951   5.807 -20.045  1.00  0.69           C  
ATOM   1585  C   ILE A 100       4.399   5.982 -20.491  1.00  0.69           C  
ATOM   1586  O   ILE A 100       4.699   5.950 -21.685  1.00  0.69           O  
ATOM   1587  CB  ILE A 100       2.529   4.340 -20.324  1.00  0.69           C  
ATOM   1588  CG1 ILE A 100       1.127   4.112 -19.854  1.00  0.69           C  
ATOM   1589  CG2 ILE A 100       3.435   3.356 -19.647  1.00  0.69           C  
ATOM   1590  CD1 ILE A 100       0.121   4.147 -20.947  1.00  0.69           C  
ATOM   1591  H   ILE A 100       1.898   6.653 -21.699  1.00  0.69           H  
ATOM   1592  HA  ILE A 100       2.905   5.986 -18.971  1.00  0.69           H  
ATOM   1593  HB  ILE A 100       2.552   4.162 -21.399  1.00  0.69           H  
ATOM   1594 1HG1 ILE A 100       1.078   3.161 -19.359  1.00  0.69           H  
ATOM   1595 2HG1 ILE A 100       0.870   4.884 -19.143  1.00  0.69           H  
ATOM   1596 1HG2 ILE A 100       3.097   2.348 -19.878  1.00  0.69           H  
ATOM   1597 2HG2 ILE A 100       4.458   3.484 -19.996  1.00  0.69           H  
ATOM   1598 3HG2 ILE A 100       3.387   3.514 -18.592  1.00  0.69           H  
ATOM   1599 1HD1 ILE A 100      -0.872   3.989 -20.528  1.00  0.69           H  
ATOM   1600 2HD1 ILE A 100       0.154   5.111 -21.444  1.00  0.69           H  
ATOM   1601 3HD1 ILE A 100       0.343   3.359 -21.666  1.00  0.69           H  
ATOM   1602  N   CYS A 101       5.293   6.151 -19.521  1.00  0.70           N  
ATOM   1603  CA  CYS A 101       6.721   6.274 -19.797  1.00  0.70           C  
ATOM   1604  C   CYS A 101       7.526   5.746 -18.618  1.00  0.70           C  
ATOM   1605  O   CYS A 101       6.980   5.515 -17.540  1.00  0.70           O  
ATOM   1606  CB  CYS A 101       7.135   7.715 -20.086  1.00  0.70           C  
ATOM   1607  SG  CYS A 101       7.009   8.866 -18.701  1.00  0.70           S  
ATOM   1608  H   CYS A 101       4.969   6.190 -18.565  1.00  0.70           H  
ATOM   1609  HA  CYS A 101       6.959   5.672 -20.674  1.00  0.70           H  
ATOM   1610 1HB  CYS A 101       8.164   7.732 -20.438  1.00  0.70           H  
ATOM   1611 2HB  CYS A 101       6.527   8.082 -20.891  1.00  0.70           H  
ATOM   1612  HG  CYS A 101       5.760   8.527 -18.321  1.00  0.70           H  
ATOM   1613  N   SER A 102       8.835   5.631 -18.798  1.00  0.70           N  
ATOM   1614  CA  SER A 102       9.738   5.083 -17.786  1.00  0.70           C  
ATOM   1615  C   SER A 102       9.871   5.868 -16.481  1.00  0.70           C  
ATOM   1616  O   SER A 102      10.439   5.379 -15.495  1.00  0.70           O  
ATOM   1617  CB  SER A 102      11.103   4.891 -18.406  1.00  0.70           C  
ATOM   1618  OG  SER A 102      11.683   6.125 -18.760  1.00  0.70           O  
ATOM   1619  H   SER A 102       9.223   5.873 -19.698  1.00  0.70           H  
ATOM   1620  HA  SER A 102       9.331   4.121 -17.524  1.00  0.70           H  
ATOM   1621 1HB  SER A 102      11.754   4.370 -17.703  1.00  0.70           H  
ATOM   1622 2HB  SER A 102      11.011   4.260 -19.288  1.00  0.70           H  
ATOM   1623  HG  SER A 102      12.432   5.912 -19.328  1.00  0.70           H  
ATOM   1624  N   ARG A 103       9.403   7.104 -16.505  1.00  0.69           N  
ATOM   1625  CA  ARG A 103       9.399   7.968 -15.348  1.00  0.69           C  
ATOM   1626  C   ARG A 103       8.083   7.923 -14.583  1.00  0.69           C  
ATOM   1627  O   ARG A 103       7.995   8.435 -13.465  1.00  0.69           O  
ATOM   1628  CB  ARG A 103       9.599   9.412 -15.764  1.00  0.69           C  
ATOM   1629  CG  ARG A 103      10.873   9.716 -16.350  1.00  0.69           C  
ATOM   1630  CD  ARG A 103      11.010  11.145 -16.697  1.00  0.69           C  
ATOM   1631  NE  ARG A 103      10.241  11.581 -17.795  1.00  0.69           N  
ATOM   1632  CZ  ARG A 103      10.036  12.878 -18.038  1.00  0.69           C  
ATOM   1633  NH1 ARG A 103      10.549  13.782 -17.209  1.00  0.69           N  
ATOM   1634  NH2 ARG A 103       9.338  13.254 -19.091  1.00  0.69           N  
ATOM   1635  H   ARG A 103       8.995   7.437 -17.364  1.00  0.69           H  
ATOM   1636  HA  ARG A 103      10.209   7.670 -14.680  1.00  0.69           H  
ATOM   1637 1HB  ARG A 103       8.824   9.712 -16.457  1.00  0.69           H  
ATOM   1638 2HB  ARG A 103       9.517  10.050 -14.881  1.00  0.69           H  
ATOM   1639 1HG  ARG A 103      11.599   9.508 -15.593  1.00  0.69           H  
ATOM   1640 2HG  ARG A 103      11.046   9.101 -17.229  1.00  0.69           H  
ATOM   1641 1HD  ARG A 103      10.663  11.718 -15.851  1.00  0.69           H  
ATOM   1642 2HD  ARG A 103      12.054  11.388 -16.881  1.00  0.69           H  
ATOM   1643  HE  ARG A 103       9.856  10.894 -18.424  1.00  0.69           H  
ATOM   1644 1HH1 ARG A 103      11.110  13.495 -16.370  1.00  0.69           H  
ATOM   1645 2HH1 ARG A 103      10.395  14.766 -17.372  1.00  0.69           H  
ATOM   1646 1HH2 ARG A 103       8.963  12.559 -19.721  1.00  0.69           H  
ATOM   1647 2HH2 ARG A 103       9.192  14.238 -19.272  1.00  0.69           H  
ATOM   1648  N   THR A 104       7.027   7.395 -15.196  1.00  0.67           N  
ATOM   1649  CA  THR A 104       5.729   7.613 -14.579  1.00  0.67           C  
ATOM   1650  C   THR A 104       5.367   6.645 -13.487  1.00  0.67           C  
ATOM   1651  O   THR A 104       5.285   5.451 -13.667  1.00  0.67           O  
ATOM   1652  CB  THR A 104       4.628   7.660 -15.665  1.00  0.67           C  
ATOM   1653  OG1 THR A 104       4.918   8.723 -16.575  1.00  0.67           O  
ATOM   1654  CG2 THR A 104       3.307   7.934 -15.047  1.00  0.67           C  
ATOM   1655  H   THR A 104       7.110   6.878 -16.069  1.00  0.67           H  
ATOM   1656  HA  THR A 104       5.743   8.577 -14.108  1.00  0.67           H  
ATOM   1657  HB  THR A 104       4.597   6.719 -16.208  1.00  0.67           H  
ATOM   1658  HG1 THR A 104       5.038   9.520 -16.069  1.00  0.67           H  
ATOM   1659 1HG2 THR A 104       2.557   7.985 -15.824  1.00  0.67           H  
ATOM   1660 2HG2 THR A 104       3.059   7.134 -14.360  1.00  0.67           H  
ATOM   1661 3HG2 THR A 104       3.335   8.881 -14.510  1.00  0.67           H  
ATOM   1662  N   LEU A 105       5.086   7.208 -12.336  1.00  0.64           N  
ATOM   1663  CA  LEU A 105       4.688   6.446 -11.179  1.00  0.64           C  
ATOM   1664  C   LEU A 105       3.229   6.095 -11.290  1.00  0.64           C  
ATOM   1665  O   LEU A 105       2.819   4.960 -11.056  1.00  0.64           O  
ATOM   1666  CB  LEU A 105       4.832   7.276  -9.935  1.00  0.64           C  
ATOM   1667  CG  LEU A 105       4.494   6.593  -8.702  1.00  0.64           C  
ATOM   1668  CD1 LEU A 105       5.461   5.485  -8.509  1.00  0.64           C  
ATOM   1669  CD2 LEU A 105       4.489   7.578  -7.616  1.00  0.64           C  
ATOM   1670  H   LEU A 105       5.149   8.215 -12.275  1.00  0.64           H  
ATOM   1671  HA  LEU A 105       5.282   5.535 -11.119  1.00  0.64           H  
ATOM   1672 1HB  LEU A 105       5.827   7.623  -9.863  1.00  0.64           H  
ATOM   1673 2HB  LEU A 105       4.182   8.150 -10.018  1.00  0.64           H  
ATOM   1674  HG  LEU A 105       3.505   6.148  -8.788  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 105       5.229   4.938  -7.616  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 105       5.404   4.827  -9.364  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 105       6.458   5.900  -8.432  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 105       4.219   7.101  -6.699  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 105       5.473   8.032  -7.522  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 105       3.766   8.336  -7.857  1.00  0.64           H  
ATOM   1681  N   MET A 106       2.436   7.117 -11.601  1.00  0.62           N  
ATOM   1682  CA  MET A 106       0.995   6.933 -11.673  1.00  0.62           C  
ATOM   1683  C   MET A 106       0.433   7.527 -12.944  1.00  0.62           C  
ATOM   1684  O   MET A 106       0.887   8.586 -13.397  1.00  0.62           O  
ATOM   1685  CB  MET A 106       0.272   7.623 -10.517  1.00  0.62           C  
ATOM   1686  CG  MET A 106       0.677   7.245  -9.176  1.00  0.62           C  
ATOM   1687  SD  MET A 106      -0.465   7.883  -7.930  1.00  0.62           S  
ATOM   1688  CE  MET A 106      -0.197   9.613  -7.871  1.00  0.62           C  
ATOM   1689  H   MET A 106       2.869   8.022 -11.797  1.00  0.62           H  
ATOM   1690  HA  MET A 106       0.767   5.865 -11.675  1.00  0.62           H  
ATOM   1691 1HB  MET A 106       0.401   8.700 -10.611  1.00  0.62           H  
ATOM   1692 2HB  MET A 106      -0.791   7.417 -10.605  1.00  0.62           H  
ATOM   1693 1HG  MET A 106       0.733   6.173  -9.118  1.00  0.62           H  
ATOM   1694 2HG  MET A 106       1.655   7.655  -8.972  1.00  0.62           H  
ATOM   1695 1HE  MET A 106      -0.837  10.029  -7.113  1.00  0.62           H  
ATOM   1696 2HE  MET A 106       0.815   9.812  -7.617  1.00  0.62           H  
ATOM   1697 3HE  MET A 106      -0.429  10.055  -8.837  1.00  0.62           H  
ATOM   1698  N   ILE A 107      -0.615   6.906 -13.463  1.00  0.60           N  
ATOM   1699  CA  ILE A 107      -1.312   7.467 -14.608  1.00  0.60           C  
ATOM   1700  C   ILE A 107      -2.750   7.717 -14.214  1.00  0.60           C  
ATOM   1701  O   ILE A 107      -3.241   7.172 -13.217  1.00  0.60           O  
ATOM   1702  CB  ILE A 107      -1.311   6.538 -15.839  1.00  0.60           C  
ATOM   1703  CG1 ILE A 107      -2.046   5.263 -15.548  1.00  0.60           C  
ATOM   1704  CG2 ILE A 107       0.086   6.221 -16.276  1.00  0.60           C  
ATOM   1705  CD1 ILE A 107      -2.309   4.477 -16.773  1.00  0.60           C  
ATOM   1706  H   ILE A 107      -0.923   6.018 -13.065  1.00  0.60           H  
ATOM   1707  HA  ILE A 107      -0.860   8.421 -14.884  1.00  0.60           H  
ATOM   1708  HB  ILE A 107      -1.821   7.032 -16.649  1.00  0.60           H  
ATOM   1709 1HG1 ILE A 107      -1.447   4.650 -14.882  1.00  0.60           H  
ATOM   1710 2HG1 ILE A 107      -2.991   5.488 -15.057  1.00  0.60           H  
ATOM   1711 1HG2 ILE A 107       0.049   5.588 -17.149  1.00  0.60           H  
ATOM   1712 2HG2 ILE A 107       0.589   7.145 -16.522  1.00  0.60           H  
ATOM   1713 3HG2 ILE A 107       0.623   5.708 -15.477  1.00  0.60           H  
ATOM   1714 1HD1 ILE A 107      -2.831   3.560 -16.497  1.00  0.60           H  
ATOM   1715 2HD1 ILE A 107      -2.923   5.060 -17.456  1.00  0.60           H  
ATOM   1716 3HD1 ILE A 107      -1.368   4.236 -17.257  1.00  0.60           H  
ATOM   1717  N   LYS A 108      -3.431   8.556 -14.982  1.00  0.59           N  
ATOM   1718  CA  LYS A 108      -4.828   8.865 -14.728  1.00  0.59           C  
ATOM   1719  C   LYS A 108      -5.045   9.345 -13.296  1.00  0.59           C  
ATOM   1720  O   LYS A 108      -6.042   8.976 -12.667  1.00  0.59           O  
ATOM   1721  CB  LYS A 108      -5.694   7.634 -14.976  1.00  0.59           C  
ATOM   1722  CG  LYS A 108      -5.654   7.087 -16.389  1.00  0.59           C  
ATOM   1723  CD  LYS A 108      -6.586   5.881 -16.517  1.00  0.59           C  
ATOM   1724  CE  LYS A 108      -6.554   5.284 -17.915  1.00  0.59           C  
ATOM   1725  NZ  LYS A 108      -7.435   4.090 -18.034  1.00  0.59           N  
ATOM   1726  H   LYS A 108      -2.979   8.993 -15.784  1.00  0.59           H  
ATOM   1727  HA  LYS A 108      -5.134   9.662 -15.405  1.00  0.59           H  
ATOM   1728 1HB  LYS A 108      -5.403   6.829 -14.319  1.00  0.59           H  
ATOM   1729 2HB  LYS A 108      -6.730   7.878 -14.749  1.00  0.59           H  
ATOM   1730 1HG  LYS A 108      -5.961   7.864 -17.088  1.00  0.59           H  
ATOM   1731 2HG  LYS A 108      -4.641   6.783 -16.633  1.00  0.59           H  
ATOM   1732 1HD  LYS A 108      -6.283   5.115 -15.798  1.00  0.59           H  
ATOM   1733 2HD  LYS A 108      -7.607   6.185 -16.286  1.00  0.59           H  
ATOM   1734 1HE  LYS A 108      -6.886   6.036 -18.630  1.00  0.59           H  
ATOM   1735 2HE  LYS A 108      -5.530   4.995 -18.157  1.00  0.59           H  
ATOM   1736 1HZ  LYS A 108      -7.382   3.733 -18.980  1.00  0.59           H  
ATOM   1737 2HZ  LYS A 108      -7.132   3.376 -17.385  1.00  0.59           H  
ATOM   1738 3HZ  LYS A 108      -8.389   4.350 -17.825  1.00  0.59           H  
ATOM   1739  N   SER A 109      -4.128  10.161 -12.773  1.00  0.58           N  
ATOM   1740  CA  SER A 109      -4.271  10.638 -11.417  1.00  0.58           C  
ATOM   1741  C   SER A 109      -5.344  11.694 -11.314  1.00  0.58           C  
ATOM   1742  O   SER A 109      -5.666  12.379 -12.286  1.00  0.58           O  
ATOM   1743  CB  SER A 109      -2.953  11.178 -10.895  1.00  0.58           C  
ATOM   1744  OG  SER A 109      -2.579  12.309 -11.588  1.00  0.58           O  
ATOM   1745  H   SER A 109      -3.323  10.452 -13.324  1.00  0.58           H  
ATOM   1746  HA  SER A 109      -4.568   9.802 -10.804  1.00  0.58           H  
ATOM   1747 1HB  SER A 109      -3.056  11.405  -9.848  1.00  0.58           H  
ATOM   1748 2HB  SER A 109      -2.182  10.416 -10.994  1.00  0.58           H  
ATOM   1749  HG  SER A 109      -2.404  11.999 -12.493  1.00  0.58           H  
ATOM   1750  N   ASP A 110      -5.850  11.882 -10.108  1.00  0.57           N  
ATOM   1751  CA  ASP A 110      -6.843  12.917  -9.889  1.00  0.57           C  
ATOM   1752  C   ASP A 110      -6.321  14.341  -9.618  1.00  0.57           C  
ATOM   1753  O   ASP A 110      -7.134  15.255  -9.466  1.00  0.57           O  
ATOM   1754  CB  ASP A 110      -7.775  12.460  -8.746  1.00  0.57           C  
ATOM   1755  CG  ASP A 110      -7.074  12.224  -7.377  1.00  0.57           C  
ATOM   1756  OD1 ASP A 110      -5.882  12.409  -7.286  1.00  0.57           O  
ATOM   1757  OD2 ASP A 110      -7.745  11.848  -6.447  1.00  0.57           O  
ATOM   1758  H   ASP A 110      -5.576  11.244  -9.363  1.00  0.57           H  
ATOM   1759  HA  ASP A 110      -7.450  12.970 -10.792  1.00  0.57           H  
ATOM   1760 1HB  ASP A 110      -8.555  13.206  -8.604  1.00  0.57           H  
ATOM   1761 2HB  ASP A 110      -8.265  11.530  -9.040  1.00  0.57           H  
ATOM   1762  N   LYS A 111      -4.995  14.556  -9.595  1.00  0.57           N  
ATOM   1763  CA  LYS A 111      -4.456  15.907  -9.342  1.00  0.57           C  
ATOM   1764  C   LYS A 111      -3.138  16.218 -10.078  1.00  0.57           C  
ATOM   1765  O   LYS A 111      -2.223  15.399 -10.114  1.00  0.57           O  
ATOM   1766  CB  LYS A 111      -4.267  16.122  -7.833  1.00  0.57           C  
ATOM   1767  CG  LYS A 111      -5.570  16.162  -7.017  1.00  0.57           C  
ATOM   1768  CD  LYS A 111      -5.314  16.274  -5.566  1.00  0.57           C  
ATOM   1769  CE  LYS A 111      -4.786  17.608  -5.173  1.00  0.57           C  
ATOM   1770  NZ  LYS A 111      -4.628  17.650  -3.753  1.00  0.57           N  
ATOM   1771  H   LYS A 111      -4.373  13.772  -9.735  1.00  0.57           H  
ATOM   1772  HA  LYS A 111      -5.191  16.633  -9.692  1.00  0.57           H  
ATOM   1773 1HB  LYS A 111      -3.649  15.342  -7.425  1.00  0.57           H  
ATOM   1774 2HB  LYS A 111      -3.740  17.061  -7.665  1.00  0.57           H  
ATOM   1775 1HG  LYS A 111      -6.202  16.985  -7.357  1.00  0.57           H  
ATOM   1776 2HG  LYS A 111      -6.111  15.236  -7.127  1.00  0.57           H  
ATOM   1777 1HD  LYS A 111      -6.241  16.092  -5.024  1.00  0.57           H  
ATOM   1778 2HD  LYS A 111      -4.593  15.514  -5.259  1.00  0.57           H  
ATOM   1779 1HE  LYS A 111      -3.818  17.771  -5.639  1.00  0.57           H  
ATOM   1780 2HE  LYS A 111      -5.470  18.394  -5.481  1.00  0.57           H  
ATOM   1781 1HZ  LYS A 111      -4.211  18.523  -3.403  1.00  0.57           H  
ATOM   1782 2HZ  LYS A 111      -5.499  17.492  -3.291  1.00  0.57           H  
ATOM   1783 3HZ  LYS A 111      -3.972  16.918  -3.509  1.00  0.57           H  
ATOM   1784  N   ALA A 112      -3.030  17.453 -10.593  1.00  0.57           N  
ATOM   1785  CA  ALA A 112      -1.816  17.975 -11.262  1.00  0.57           C  
ATOM   1786  C   ALA A 112      -1.069  18.908 -10.321  1.00  0.57           C  
ATOM   1787  O   ALA A 112      -1.561  19.193  -9.233  1.00  0.57           O  
ATOM   1788  CB  ALA A 112      -2.164  18.711 -12.538  1.00  0.57           C  
ATOM   1789  H   ALA A 112      -3.847  18.078 -10.528  1.00  0.57           H  
ATOM   1790  HA  ALA A 112      -1.160  17.139 -11.503  1.00  0.57           H  
ATOM   1791 1HB  ALA A 112      -1.246  19.082 -12.990  1.00  0.57           H  
ATOM   1792 2HB  ALA A 112      -2.650  18.057 -13.225  1.00  0.57           H  
ATOM   1793 3HB  ALA A 112      -2.814  19.539 -12.312  1.00  0.57           H  
ATOM   1794  N   ALA A 113       0.098  19.417 -10.730  1.00  0.57           N  
ATOM   1795  CA  ALA A 113       0.851  20.324  -9.860  1.00  0.57           C  
ATOM   1796  C   ALA A 113       0.031  21.532  -9.413  1.00  0.57           C  
ATOM   1797  O   ALA A 113       0.035  21.889  -8.230  1.00  0.57           O  
ATOM   1798  CB  ALA A 113       2.061  20.833 -10.606  1.00  0.57           C  
ATOM   1799  H   ALA A 113       0.514  19.164 -11.623  1.00  0.57           H  
ATOM   1800  HA  ALA A 113       1.164  19.769  -8.987  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113       2.619  21.467  -9.960  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113       2.692  20.019 -10.919  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113       1.744  21.389 -11.476  1.00  0.57           H  
ATOM   1804  N   ILE A 114      -0.744  22.095 -10.329  1.00  0.57           N  
ATOM   1805  CA  ILE A 114      -1.620  23.237 -10.077  1.00  0.57           C  
ATOM   1806  C   ILE A 114      -2.670  22.980  -8.992  1.00  0.57           C  
ATOM   1807  O   ILE A 114      -3.236  23.919  -8.435  1.00  0.57           O  
ATOM   1808  CB  ILE A 114      -2.333  23.683 -11.366  1.00  0.57           C  
ATOM   1809  CG1 ILE A 114      -2.931  25.085 -11.201  1.00  0.57           C  
ATOM   1810  CG2 ILE A 114      -3.403  22.681 -11.749  1.00  0.57           C  
ATOM   1811  CD1 ILE A 114      -1.895  26.172 -11.046  1.00  0.57           C  
ATOM   1812  H   ILE A 114      -0.672  21.754 -11.290  1.00  0.57           H  
ATOM   1813  HA  ILE A 114      -0.989  24.063  -9.738  1.00  0.57           H  
ATOM   1814  HB  ILE A 114      -1.598  23.737 -12.173  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 114      -3.547  25.311 -12.068  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 114      -3.566  25.087 -10.314  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 114      -3.881  22.985 -12.670  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 114      -2.944  21.717 -11.882  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 114      -4.158  22.619 -10.970  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 114      -2.388  27.135 -10.927  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 114      -1.279  25.966 -10.168  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 114      -1.270  26.195 -11.934  1.00  0.57           H  
ATOM   1823  N   ASP A 115      -2.996  21.705  -8.755  1.00  0.58           N  
ATOM   1824  CA  ASP A 115      -4.018  21.328  -7.798  1.00  0.58           C  
ATOM   1825  C   ASP A 115      -3.433  21.019  -6.416  1.00  0.58           C  
ATOM   1826  O   ASP A 115      -4.176  20.657  -5.500  1.00  0.58           O  
ATOM   1827  CB  ASP A 115      -4.738  20.070  -8.300  1.00  0.58           C  
ATOM   1828  CG  ASP A 115      -5.480  20.237  -9.634  1.00  0.58           C  
ATOM   1829  OD1 ASP A 115      -6.158  21.221  -9.819  1.00  0.58           O  
ATOM   1830  OD2 ASP A 115      -5.318  19.357 -10.488  1.00  0.58           O  
ATOM   1831  H   ASP A 115      -2.474  20.959  -9.203  1.00  0.58           H  
ATOM   1832  HA  ASP A 115      -4.727  22.150  -7.703  1.00  0.58           H  
ATOM   1833 1HB  ASP A 115      -4.004  19.279  -8.411  1.00  0.58           H  
ATOM   1834 2HB  ASP A 115      -5.454  19.745  -7.551  1.00  0.58           H  
ATOM   1835  N   LEU A 116      -2.111  21.139  -6.251  1.00  0.58           N  
ATOM   1836  CA  LEU A 116      -1.506  20.776  -4.971  1.00  0.58           C  
ATOM   1837  C   LEU A 116      -1.699  21.868  -3.929  1.00  0.58           C  
ATOM   1838  O   LEU A 116      -1.705  23.061  -4.246  1.00  0.58           O  
ATOM   1839  CB  LEU A 116      -0.008  20.467  -5.150  1.00  0.58           C  
ATOM   1840  CG  LEU A 116       0.315  19.245  -6.094  1.00  0.58           C  
ATOM   1841  CD1 LEU A 116       1.832  19.091  -6.251  1.00  0.58           C  
ATOM   1842  CD2 LEU A 116      -0.295  17.973  -5.537  1.00  0.58           C  
ATOM   1843  H   LEU A 116      -1.509  21.461  -7.012  1.00  0.58           H  
ATOM   1844  HA  LEU A 116      -1.993  19.872  -4.606  1.00  0.58           H  
ATOM   1845 1HB  LEU A 116       0.473  21.336  -5.581  1.00  0.58           H  
ATOM   1846 2HB  LEU A 116       0.431  20.274  -4.170  1.00  0.58           H  
ATOM   1847  HG  LEU A 116      -0.115  19.435  -7.070  1.00  0.58           H  
ATOM   1848 1HD1 LEU A 116       2.049  18.258  -6.916  1.00  0.58           H  
ATOM   1849 2HD1 LEU A 116       2.247  20.010  -6.669  1.00  0.58           H  
ATOM   1850 3HD1 LEU A 116       2.274  18.900  -5.280  1.00  0.58           H  
ATOM   1851 1HD2 LEU A 116      -0.077  17.143  -6.211  1.00  0.58           H  
ATOM   1852 2HD2 LEU A 116       0.124  17.766  -4.555  1.00  0.58           H  
ATOM   1853 3HD2 LEU A 116      -1.374  18.094  -5.447  1.00  0.58           H  
ATOM   1854  N   ASN A 117      -1.830  21.463  -2.663  1.00  0.59           N  
ATOM   1855  CA  ASN A 117      -1.999  22.412  -1.574  1.00  0.59           C  
ATOM   1856  C   ASN A 117      -0.937  23.489  -1.660  1.00  0.59           C  
ATOM   1857  O   ASN A 117       0.269  23.210  -1.600  1.00  0.59           O  
ATOM   1858  CB  ASN A 117      -1.946  21.717  -0.223  1.00  0.59           C  
ATOM   1859  CG  ASN A 117      -2.407  22.565   0.949  1.00  0.59           C  
ATOM   1860  OD1 ASN A 117      -2.173  23.782   1.070  1.00  0.59           O  
ATOM   1861  ND2 ASN A 117      -3.089  21.905   1.856  1.00  0.59           N  
ATOM   1862  H   ASN A 117      -1.874  20.456  -2.465  1.00  0.59           H  
ATOM   1863  HA  ASN A 117      -2.971  22.897  -1.682  1.00  0.59           H  
ATOM   1864 1HB  ASN A 117      -2.559  20.810  -0.262  1.00  0.59           H  
ATOM   1865 2HB  ASN A 117      -0.923  21.392  -0.029  1.00  0.59           H  
ATOM   1866 1HD2 ASN A 117      -3.434  22.378   2.667  1.00  0.59           H  
ATOM   1867 2HD2 ASN A 117      -3.265  20.919   1.735  1.00  0.59           H  
ATOM   1868  N   ARG A 118      -1.400  24.733  -1.731  1.00  0.60           N  
ATOM   1869  CA  ARG A 118      -0.524  25.884  -1.840  1.00  0.60           C  
ATOM   1870  C   ARG A 118       0.484  25.905  -0.708  1.00  0.60           C  
ATOM   1871  O   ARG A 118       1.623  26.325  -0.899  1.00  0.60           O  
ATOM   1872  CB  ARG A 118      -1.323  27.175  -1.851  1.00  0.60           C  
ATOM   1873  CG  ARG A 118      -0.480  28.434  -1.969  1.00  0.60           C  
ATOM   1874  CD  ARG A 118       0.224  28.500  -3.297  1.00  0.60           C  
ATOM   1875  NE  ARG A 118       1.060  29.689  -3.419  1.00  0.60           N  
ATOM   1876  CZ  ARG A 118       0.667  30.879  -3.897  1.00  0.60           C  
ATOM   1877  NH1 ARG A 118      -0.564  31.070  -4.325  1.00  0.60           N  
ATOM   1878  NH2 ARG A 118       1.552  31.853  -3.926  1.00  0.60           N  
ATOM   1879  H   ARG A 118      -2.399  24.874  -1.759  1.00  0.60           H  
ATOM   1880  HA  ARG A 118       0.011  25.824  -2.774  1.00  0.60           H  
ATOM   1881 1HB  ARG A 118      -2.026  27.162  -2.683  1.00  0.60           H  
ATOM   1882 2HB  ARG A 118      -1.900  27.250  -0.928  1.00  0.60           H  
ATOM   1883 1HG  ARG A 118      -1.114  29.312  -1.868  1.00  0.60           H  
ATOM   1884 2HG  ARG A 118       0.273  28.438  -1.178  1.00  0.60           H  
ATOM   1885 1HD  ARG A 118       0.864  27.624  -3.409  1.00  0.60           H  
ATOM   1886 2HD  ARG A 118      -0.511  28.516  -4.098  1.00  0.60           H  
ATOM   1887  HE  ARG A 118       2.038  29.638  -3.102  1.00  0.60           H  
ATOM   1888 1HH1 ARG A 118      -1.231  30.312  -4.297  1.00  0.60           H  
ATOM   1889 2HH1 ARG A 118      -0.840  31.973  -4.682  1.00  0.60           H  
ATOM   1890 1HH2 ARG A 118       2.502  31.652  -3.576  1.00  0.60           H  
ATOM   1891 2HH2 ARG A 118       1.307  32.764  -4.275  1.00  0.60           H  
ATOM   1892  N   ASP A 119       0.081  25.486   0.485  1.00  0.60           N  
ATOM   1893  CA  ASP A 119       1.019  25.519   1.593  1.00  0.60           C  
ATOM   1894  C   ASP A 119       2.195  24.548   1.364  1.00  0.60           C  
ATOM   1895  O   ASP A 119       3.316  24.842   1.775  1.00  0.60           O  
ATOM   1896  CB  ASP A 119       0.306  25.293   2.923  1.00  0.60           C  
ATOM   1897  CG  ASP A 119      -0.552  26.502   3.344  1.00  0.60           C  
ATOM   1898  OD1 ASP A 119      -0.405  27.548   2.752  1.00  0.60           O  
ATOM   1899  OD2 ASP A 119      -1.346  26.365   4.242  1.00  0.60           O  
ATOM   1900  H   ASP A 119      -0.851  25.096   0.612  1.00  0.60           H  
ATOM   1901  HA  ASP A 119       1.439  26.523   1.642  1.00  0.60           H  
ATOM   1902 1HB  ASP A 119      -0.329  24.412   2.854  1.00  0.60           H  
ATOM   1903 2HB  ASP A 119       1.048  25.103   3.703  1.00  0.60           H  
ATOM   1904  N   LEU A 120       1.990  23.390   0.698  1.00  0.61           N  
ATOM   1905  CA  LEU A 120       3.161  22.539   0.452  1.00  0.61           C  
ATOM   1906  C   LEU A 120       4.083  23.255  -0.496  1.00  0.61           C  
ATOM   1907  O   LEU A 120       5.301  23.264  -0.327  1.00  0.61           O  
ATOM   1908  CB  LEU A 120       2.859  21.182  -0.224  1.00  0.61           C  
ATOM   1909  CG  LEU A 120       2.190  20.066   0.541  1.00  0.61           C  
ATOM   1910  CD1 LEU A 120       1.897  18.964  -0.425  1.00  0.61           C  
ATOM   1911  CD2 LEU A 120       3.132  19.536   1.589  1.00  0.61           C  
ATOM   1912  H   LEU A 120       1.086  23.155   0.301  1.00  0.61           H  
ATOM   1913  HA  LEU A 120       3.684  22.368   1.395  1.00  0.61           H  
ATOM   1914 1HB  LEU A 120       2.224  21.389  -1.088  1.00  0.61           H  
ATOM   1915 2HB  LEU A 120       3.802  20.786  -0.601  1.00  0.61           H  
ATOM   1916  HG  LEU A 120       1.261  20.410   0.996  1.00  0.61           H  
ATOM   1917 1HD1 LEU A 120       1.436  18.144   0.111  1.00  0.61           H  
ATOM   1918 2HD1 LEU A 120       1.229  19.331  -1.202  1.00  0.61           H  
ATOM   1919 3HD1 LEU A 120       2.828  18.623  -0.878  1.00  0.61           H  
ATOM   1920 1HD2 LEU A 120       2.673  18.711   2.118  1.00  0.61           H  
ATOM   1921 2HD2 LEU A 120       4.039  19.190   1.114  1.00  0.61           H  
ATOM   1922 3HD2 LEU A 120       3.374  20.315   2.283  1.00  0.61           H  
ATOM   1923  N   ILE A 121       3.485  23.914  -1.472  1.00  0.62           N  
ATOM   1924  CA  ILE A 121       4.257  24.585  -2.490  1.00  0.62           C  
ATOM   1925  C   ILE A 121       5.104  25.686  -1.871  1.00  0.62           C  
ATOM   1926  O   ILE A 121       6.297  25.782  -2.156  1.00  0.62           O  
ATOM   1927  CB  ILE A 121       3.323  25.156  -3.546  1.00  0.62           C  
ATOM   1928  CG1 ILE A 121       2.637  23.998  -4.288  1.00  0.62           C  
ATOM   1929  CG2 ILE A 121       4.110  26.013  -4.527  1.00  0.62           C  
ATOM   1930  CD1 ILE A 121       1.452  24.417  -5.141  1.00  0.62           C  
ATOM   1931  H   ILE A 121       2.461  23.894  -1.526  1.00  0.62           H  
ATOM   1932  HA  ILE A 121       4.923  23.861  -2.962  1.00  0.62           H  
ATOM   1933  HB  ILE A 121       2.561  25.757  -3.077  1.00  0.62           H  
ATOM   1934 1HG1 ILE A 121       3.373  23.536  -4.931  1.00  0.62           H  
ATOM   1935 2HG1 ILE A 121       2.291  23.255  -3.565  1.00  0.62           H  
ATOM   1936 1HG2 ILE A 121       3.436  26.417  -5.283  1.00  0.62           H  
ATOM   1937 2HG2 ILE A 121       4.589  26.835  -3.995  1.00  0.62           H  
ATOM   1938 3HG2 ILE A 121       4.869  25.407  -5.014  1.00  0.62           H  
ATOM   1939 1HD1 ILE A 121       1.039  23.552  -5.647  1.00  0.62           H  
ATOM   1940 2HD1 ILE A 121       0.693  24.845  -4.534  1.00  0.62           H  
ATOM   1941 3HD1 ILE A 121       1.761  25.150  -5.878  1.00  0.62           H  
ATOM   1942  N   GLU A 122       4.492  26.502  -1.000  1.00  0.63           N  
ATOM   1943  CA  GLU A 122       5.227  27.587  -0.358  1.00  0.63           C  
ATOM   1944  C   GLU A 122       6.302  27.071   0.607  1.00  0.63           C  
ATOM   1945  O   GLU A 122       7.420  27.603   0.638  1.00  0.63           O  
ATOM   1946  CB  GLU A 122       4.253  28.496   0.399  1.00  0.63           C  
ATOM   1947  CG  GLU A 122       3.318  29.334  -0.499  1.00  0.63           C  
ATOM   1948  CD  GLU A 122       4.026  30.366  -1.365  1.00  0.63           C  
ATOM   1949  OE1 GLU A 122       4.800  31.131  -0.845  1.00  0.63           O  
ATOM   1950  OE2 GLU A 122       3.753  30.403  -2.552  1.00  0.63           O  
ATOM   1951  H   GLU A 122       3.500  26.370  -0.812  1.00  0.63           H  
ATOM   1952  HA  GLU A 122       5.712  28.174  -1.130  1.00  0.63           H  
ATOM   1953 1HB  GLU A 122       3.622  27.880   1.044  1.00  0.63           H  
ATOM   1954 2HB  GLU A 122       4.813  29.175   1.040  1.00  0.63           H  
ATOM   1955 1HG  GLU A 122       2.786  28.650  -1.155  1.00  0.63           H  
ATOM   1956 2HG  GLU A 122       2.579  29.832   0.126  1.00  0.63           H  
ATOM   1957  N   ASP A 123       6.021  25.993   1.349  1.00  0.64           N  
ATOM   1958  CA  ASP A 123       7.047  25.467   2.241  1.00  0.64           C  
ATOM   1959  C   ASP A 123       8.261  25.022   1.442  1.00  0.64           C  
ATOM   1960  O   ASP A 123       9.411  25.236   1.846  1.00  0.64           O  
ATOM   1961  CB  ASP A 123       6.547  24.259   3.049  1.00  0.64           C  
ATOM   1962  CG  ASP A 123       5.596  24.545   4.187  1.00  0.64           C  
ATOM   1963  OD1 ASP A 123       5.439  25.683   4.576  1.00  0.64           O  
ATOM   1964  OD2 ASP A 123       5.063  23.576   4.718  1.00  0.64           O  
ATOM   1965  H   ASP A 123       5.093  25.563   1.323  1.00  0.64           H  
ATOM   1966  HA  ASP A 123       7.352  26.254   2.930  1.00  0.64           H  
ATOM   1967 1HB  ASP A 123       6.036  23.580   2.357  1.00  0.64           H  
ATOM   1968 2HB  ASP A 123       7.397  23.719   3.443  1.00  0.64           H  
ATOM   1969  N   LEU A 124       8.005  24.445   0.277  1.00  0.64           N  
ATOM   1970  CA  LEU A 124       9.073  23.935  -0.541  1.00  0.64           C  
ATOM   1971  C   LEU A 124       9.737  25.061  -1.330  1.00  0.64           C  
ATOM   1972  O   LEU A 124      10.949  25.054  -1.536  1.00  0.64           O  
ATOM   1973  CB  LEU A 124       8.490  22.820  -1.376  1.00  0.64           C  
ATOM   1974  CG  LEU A 124       7.993  21.706  -0.476  1.00  0.64           C  
ATOM   1975  CD1 LEU A 124       7.313  20.705  -1.281  1.00  0.64           C  
ATOM   1976  CD2 LEU A 124       9.147  21.137   0.317  1.00  0.64           C  
ATOM   1977  H   LEU A 124       7.035  24.295  -0.016  1.00  0.64           H  
ATOM   1978  HA  LEU A 124       9.819  23.494   0.120  1.00  0.64           H  
ATOM   1979 1HB  LEU A 124       7.641  23.207  -1.948  1.00  0.64           H  
ATOM   1980 2HB  LEU A 124       9.235  22.426  -2.059  1.00  0.64           H  
ATOM   1981  HG  LEU A 124       7.281  22.108   0.228  1.00  0.64           H  
ATOM   1982 1HD1 LEU A 124       6.937  19.938  -0.641  1.00  0.64           H  
ATOM   1983 2HD1 LEU A 124       6.487  21.162  -1.821  1.00  0.64           H  
ATOM   1984 3HD1 LEU A 124       8.017  20.295  -1.972  1.00  0.64           H  
ATOM   1985 1HD2 LEU A 124       8.783  20.374   0.984  1.00  0.64           H  
ATOM   1986 2HD2 LEU A 124       9.896  20.711  -0.347  1.00  0.64           H  
ATOM   1987 3HD2 LEU A 124       9.595  21.932   0.905  1.00  0.64           H  
ATOM   1988  N   ALA A 125       8.997  26.100  -1.683  1.00  0.65           N  
ATOM   1989  CA  ALA A 125       9.597  27.255  -2.339  1.00  0.65           C  
ATOM   1990  C   ALA A 125      10.660  27.875  -1.422  1.00  0.65           C  
ATOM   1991  O   ALA A 125      11.658  28.430  -1.874  1.00  0.65           O  
ATOM   1992  CB  ALA A 125       8.554  28.278  -2.694  1.00  0.65           C  
ATOM   1993  H   ALA A 125       7.990  26.084  -1.540  1.00  0.65           H  
ATOM   1994  HA  ALA A 125      10.080  26.920  -3.251  1.00  0.65           H  
ATOM   1995 1HB  ALA A 125       9.028  29.118  -3.196  1.00  0.65           H  
ATOM   1996 2HB  ALA A 125       7.815  27.821  -3.360  1.00  0.65           H  
ATOM   1997 3HB  ALA A 125       8.065  28.623  -1.786  1.00  0.65           H  
ATOM   1998  N   ASN A 126      10.443  27.746  -0.110  1.00  0.65           N  
ATOM   1999  CA  ASN A 126      11.341  28.283   0.897  1.00  0.65           C  
ATOM   2000  C   ASN A 126      12.450  27.304   1.319  1.00  0.65           C  
ATOM   2001  O   ASN A 126      13.217  27.600   2.241  1.00  0.65           O  
ATOM   2002  CB  ASN A 126      10.539  28.706   2.106  1.00  0.65           C  
ATOM   2003  CG  ASN A 126       9.692  29.914   1.829  1.00  0.65           C  
ATOM   2004  OD1 ASN A 126      10.105  30.831   1.105  1.00  0.65           O  
ATOM   2005  ND2 ASN A 126       8.512  29.939   2.391  1.00  0.65           N  
ATOM   2006  H   ASN A 126       9.571  27.310   0.199  1.00  0.65           H  
ATOM   2007  HA  ASN A 126      11.831  29.162   0.478  1.00  0.65           H  
ATOM   2008 1HB  ASN A 126       9.885  27.881   2.406  1.00  0.65           H  
ATOM   2009 2HB  ASN A 126      11.208  28.916   2.938  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 126       7.900  30.715   2.237  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 126       8.215  29.176   2.967  1.00  0.65           H  
ATOM   2012  N   GLY A 127      12.564  26.154   0.640  1.00  0.64           N  
ATOM   2013  CA  GLY A 127      13.616  25.175   0.925  1.00  0.64           C  
ATOM   2014  C   GLY A 127      13.325  24.084   1.975  1.00  0.64           C  
ATOM   2015  O   GLY A 127      14.248  23.371   2.377  1.00  0.64           O  
ATOM   2016  H   GLY A 127      11.917  25.946  -0.118  1.00  0.64           H  
ATOM   2017 1HA  GLY A 127      13.878  24.687  -0.012  1.00  0.64           H  
ATOM   2018 2HA  GLY A 127      14.509  25.717   1.230  1.00  0.64           H  
ATOM   2019  N   GLU A 128      12.077  23.921   2.414  1.00  0.64           N  
ATOM   2020  CA  GLU A 128      11.772  22.890   3.417  1.00  0.64           C  
ATOM   2021  C   GLU A 128      11.830  21.492   2.827  1.00  0.64           C  
ATOM   2022  O   GLU A 128      11.936  21.322   1.612  1.00  0.64           O  
ATOM   2023  CB  GLU A 128      10.392  23.086   4.038  1.00  0.64           C  
ATOM   2024  CG  GLU A 128      10.234  24.328   4.917  1.00  0.64           C  
ATOM   2025  CD  GLU A 128      10.981  24.222   6.226  1.00  0.64           C  
ATOM   2026  OE1 GLU A 128      10.824  23.223   6.888  1.00  0.64           O  
ATOM   2027  OE2 GLU A 128      11.695  25.132   6.569  1.00  0.64           O  
ATOM   2028  H   GLU A 128      11.314  24.509   2.074  1.00  0.64           H  
ATOM   2029  HA  GLU A 128      12.519  22.952   4.209  1.00  0.64           H  
ATOM   2030 1HB  GLU A 128       9.655  23.123   3.248  1.00  0.64           H  
ATOM   2031 2HB  GLU A 128      10.149  22.220   4.653  1.00  0.64           H  
ATOM   2032 1HG  GLU A 128      10.606  25.193   4.362  1.00  0.64           H  
ATOM   2033 2HG  GLU A 128       9.174  24.485   5.111  1.00  0.64           H  
ATOM   2034  N   SER A 129      11.858  20.487   3.693  1.00  0.63           N  
ATOM   2035  CA  SER A 129      11.829  19.107   3.224  1.00  0.63           C  
ATOM   2036  C   SER A 129      10.403  18.669   2.887  1.00  0.63           C  
ATOM   2037  O   SER A 129       9.435  19.308   3.316  1.00  0.63           O  
ATOM   2038  CB  SER A 129      12.412  18.179   4.264  1.00  0.63           C  
ATOM   2039  OG  SER A 129      11.579  18.116   5.384  1.00  0.63           O  
ATOM   2040  H   SER A 129      11.833  20.688   4.686  1.00  0.63           H  
ATOM   2041  HA  SER A 129      12.427  19.032   2.329  1.00  0.63           H  
ATOM   2042 1HB  SER A 129      12.530  17.180   3.831  1.00  0.63           H  
ATOM   2043 2HB  SER A 129      13.401  18.529   4.554  1.00  0.63           H  
ATOM   2044  HG  SER A 129      10.729  17.802   5.049  1.00  0.63           H  
ATOM   2045  N   LEU A 130      10.292  17.552   2.171  1.00  0.62           N  
ATOM   2046  CA  LEU A 130       9.023  16.910   1.839  1.00  0.62           C  
ATOM   2047  C   LEU A 130       9.144  15.383   1.919  1.00  0.62           C  
ATOM   2048  O   LEU A 130       9.953  14.767   1.221  1.00  0.62           O  
ATOM   2049  CB  LEU A 130       8.611  17.246   0.394  1.00  0.62           C  
ATOM   2050  CG  LEU A 130       7.306  16.635  -0.098  1.00  0.62           C  
ATOM   2051  CD1 LEU A 130       6.233  17.224   0.718  1.00  0.62           C  
ATOM   2052  CD2 LEU A 130       7.106  16.887  -1.615  1.00  0.62           C  
ATOM   2053  H   LEU A 130      11.147  17.129   1.827  1.00  0.62           H  
ATOM   2054  HA  LEU A 130       8.262  17.241   2.538  1.00  0.62           H  
ATOM   2055 1HB  LEU A 130       8.508  18.301   0.309  1.00  0.62           H  
ATOM   2056 2HB  LEU A 130       9.397  16.933  -0.272  1.00  0.62           H  
ATOM   2057  HG  LEU A 130       7.309  15.563   0.089  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 130       5.300  16.819   0.453  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 130       6.451  17.003   1.730  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 130       6.201  18.286   0.590  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 130       6.174  16.457  -1.932  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 130       7.094  17.943  -1.825  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 130       7.922  16.427  -2.172  1.00  0.62           H  
ATOM   2064  N   ASP A 131       8.324  14.761   2.748  1.00  0.61           N  
ATOM   2065  CA  ASP A 131       8.332  13.313   2.793  1.00  0.61           C  
ATOM   2066  C   ASP A 131       7.327  12.801   1.800  1.00  0.61           C  
ATOM   2067  O   ASP A 131       6.186  13.275   1.759  1.00  0.61           O  
ATOM   2068  CB  ASP A 131       8.067  12.736   4.175  1.00  0.61           C  
ATOM   2069  CG  ASP A 131       9.260  12.886   5.122  1.00  0.61           C  
ATOM   2070  OD1 ASP A 131      10.327  13.246   4.658  1.00  0.61           O  
ATOM   2071  OD2 ASP A 131       9.135  12.557   6.283  1.00  0.61           O  
ATOM   2072  H   ASP A 131       7.669  15.288   3.315  1.00  0.61           H  
ATOM   2073  HA  ASP A 131       9.313  12.953   2.480  1.00  0.61           H  
ATOM   2074 1HB  ASP A 131       7.205  13.243   4.617  1.00  0.61           H  
ATOM   2075 2HB  ASP A 131       7.810  11.688   4.076  1.00  0.61           H  
ATOM   2076  N   VAL A 132       7.759  11.882   0.953  1.00  0.61           N  
ATOM   2077  CA  VAL A 132       6.860  11.337  -0.036  1.00  0.61           C  
ATOM   2078  C   VAL A 132       6.673   9.852   0.174  1.00  0.61           C  
ATOM   2079  O   VAL A 132       7.636   9.079   0.182  1.00  0.61           O  
ATOM   2080  CB  VAL A 132       7.393  11.592  -1.442  1.00  0.61           C  
ATOM   2081  CG1 VAL A 132       6.442  10.989  -2.479  1.00  0.61           C  
ATOM   2082  CG2 VAL A 132       7.624  13.096  -1.607  1.00  0.61           C  
ATOM   2083  H   VAL A 132       8.720  11.538   1.008  1.00  0.61           H  
ATOM   2084  HA  VAL A 132       5.897  11.827   0.058  1.00  0.61           H  
ATOM   2085  HB  VAL A 132       8.298  11.106  -1.553  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 132       6.832  11.150  -3.478  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 132       6.346   9.917  -2.302  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 132       5.474  11.447  -2.393  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 132       8.030  13.308  -2.577  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 132       6.688  13.618  -1.480  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 132       8.333  13.437  -0.852  1.00  0.61           H  
ATOM   2092  N   GLU A 133       5.420   9.455   0.331  1.00  0.63           N  
ATOM   2093  CA  GLU A 133       5.112   8.048   0.516  1.00  0.63           C  
ATOM   2094  C   GLU A 133       4.241   7.581  -0.623  1.00  0.63           C  
ATOM   2095  O   GLU A 133       3.261   8.238  -0.980  1.00  0.63           O  
ATOM   2096  CB  GLU A 133       4.434   7.799   1.877  1.00  0.63           C  
ATOM   2097  CG  GLU A 133       5.336   8.089   3.080  1.00  0.63           C  
ATOM   2098  CD  GLU A 133       4.718   7.790   4.445  1.00  0.63           C  
ATOM   2099  OE1 GLU A 133       4.011   6.814   4.596  1.00  0.63           O  
ATOM   2100  OE2 GLU A 133       4.970   8.564   5.356  1.00  0.63           O  
ATOM   2101  H   GLU A 133       4.678  10.157   0.317  1.00  0.63           H  
ATOM   2102  HA  GLU A 133       6.034   7.470   0.489  1.00  0.63           H  
ATOM   2103 1HB  GLU A 133       3.543   8.416   1.959  1.00  0.63           H  
ATOM   2104 2HB  GLU A 133       4.118   6.755   1.934  1.00  0.63           H  
ATOM   2105 1HG  GLU A 133       6.216   7.475   2.968  1.00  0.63           H  
ATOM   2106 2HG  GLU A 133       5.649   9.132   3.046  1.00  0.63           H  
ATOM   2107  N   ILE A 134       4.614   6.459  -1.217  1.00  0.66           N  
ATOM   2108  CA  ILE A 134       3.861   5.908  -2.325  1.00  0.66           C  
ATOM   2109  C   ILE A 134       3.272   4.593  -1.855  1.00  0.66           C  
ATOM   2110  O   ILE A 134       4.013   3.680  -1.471  1.00  0.66           O  
ATOM   2111  CB  ILE A 134       4.773   5.659  -3.525  1.00  0.66           C  
ATOM   2112  CG1 ILE A 134       5.493   6.981  -3.944  1.00  0.66           C  
ATOM   2113  CG2 ILE A 134       3.915   5.109  -4.677  1.00  0.66           C  
ATOM   2114  CD1 ILE A 134       6.638   6.784  -4.920  1.00  0.66           C  
ATOM   2115  H   ILE A 134       5.450   5.976  -0.885  1.00  0.66           H  
ATOM   2116  HA  ILE A 134       3.053   6.580  -2.604  1.00  0.66           H  
ATOM   2117  HB  ILE A 134       5.545   4.947  -3.250  1.00  0.66           H  
ATOM   2118 1HG1 ILE A 134       4.782   7.637  -4.392  1.00  0.66           H  
ATOM   2119 2HG1 ILE A 134       5.893   7.464  -3.055  1.00  0.66           H  
ATOM   2120 1HG2 ILE A 134       4.539   4.917  -5.524  1.00  0.66           H  
ATOM   2121 2HG2 ILE A 134       3.417   4.191  -4.382  1.00  0.66           H  
ATOM   2122 3HG2 ILE A 134       3.160   5.841  -4.937  1.00  0.66           H  
ATOM   2123 1HD1 ILE A 134       7.084   7.748  -5.164  1.00  0.66           H  
ATOM   2124 2HD1 ILE A 134       7.385   6.146  -4.473  1.00  0.66           H  
ATOM   2125 3HD1 ILE A 134       6.278   6.319  -5.819  1.00  0.66           H  
ATOM   2126  N   ILE A 135       1.953   4.493  -1.853  1.00  0.72           N  
ATOM   2127  CA  ILE A 135       1.291   3.324  -1.314  1.00  0.72           C  
ATOM   2128  C   ILE A 135       0.527   2.582  -2.384  1.00  0.72           C  
ATOM   2129  O   ILE A 135      -0.275   3.178  -3.115  1.00  0.72           O  
ATOM   2130  CB  ILE A 135       0.336   3.712  -0.180  1.00  0.72           C  
ATOM   2131  CG1 ILE A 135       1.100   4.499   0.875  1.00  0.72           C  
ATOM   2132  CG2 ILE A 135      -0.288   2.455   0.431  1.00  0.72           C  
ATOM   2133  CD1 ILE A 135       1.044   6.007   0.640  1.00  0.72           C  
ATOM   2134  H   ILE A 135       1.394   5.271  -2.195  1.00  0.72           H  
ATOM   2135  HA  ILE A 135       2.049   2.661  -0.910  1.00  0.72           H  
ATOM   2136  HB  ILE A 135      -0.445   4.358  -0.572  1.00  0.72           H  
ATOM   2137 1HG1 ILE A 135       0.688   4.278   1.856  1.00  0.72           H  
ATOM   2138 2HG1 ILE A 135       2.143   4.189   0.862  1.00  0.72           H  
ATOM   2139 1HG2 ILE A 135      -0.962   2.735   1.235  1.00  0.72           H  
ATOM   2140 2HG2 ILE A 135      -0.842   1.909  -0.332  1.00  0.72           H  
ATOM   2141 3HG2 ILE A 135       0.507   1.817   0.825  1.00  0.72           H  
ATOM   2142 1HD1 ILE A 135       1.605   6.523   1.418  1.00  0.72           H  
ATOM   2143 2HD1 ILE A 135       1.467   6.254  -0.326  1.00  0.72           H  
ATOM   2144 3HD1 ILE A 135       0.014   6.331   0.662  1.00  0.72           H  
ATOM   2145  N   LEU A 136       0.793   1.296  -2.519  1.00  0.79           N  
ATOM   2146  CA  LEU A 136       0.113   0.503  -3.527  1.00  0.79           C  
ATOM   2147  C   LEU A 136      -0.970  -0.307  -2.851  1.00  0.79           C  
ATOM   2148  O   LEU A 136      -0.686  -1.003  -1.855  1.00  0.79           O  
ATOM   2149  CB  LEU A 136       1.084  -0.449  -4.190  1.00  0.79           C  
ATOM   2150  CG  LEU A 136       2.360   0.179  -4.631  1.00  0.79           C  
ATOM   2151  CD1 LEU A 136       3.230  -0.837  -5.310  1.00  0.79           C  
ATOM   2152  CD2 LEU A 136       2.095   1.268  -5.510  1.00  0.79           C  
ATOM   2153  H   LEU A 136       1.463   0.870  -1.880  1.00  0.79           H  
ATOM   2154  HA  LEU A 136      -0.345   1.160  -4.270  1.00  0.79           H  
ATOM   2155 1HB  LEU A 136       1.330  -1.242  -3.491  1.00  0.79           H  
ATOM   2156 2HB  LEU A 136       0.605  -0.891  -5.057  1.00  0.79           H  
ATOM   2157  HG  LEU A 136       2.863   0.548  -3.756  1.00  0.79           H  
ATOM   2158 1HD1 LEU A 136       4.165  -0.385  -5.618  1.00  0.79           H  
ATOM   2159 2HD1 LEU A 136       3.440  -1.666  -4.641  1.00  0.79           H  
ATOM   2160 3HD1 LEU A 136       2.708  -1.192  -6.185  1.00  0.79           H  
ATOM   2161 1HD2 LEU A 136       3.034   1.711  -5.773  1.00  0.79           H  
ATOM   2162 2HD2 LEU A 136       1.599   0.880  -6.385  1.00  0.79           H  
ATOM   2163 3HD2 LEU A 136       1.470   1.995  -5.016  1.00  0.79           H  
ATOM   2164  N   SER A 137      -2.175  -0.267  -3.404  1.00  0.88           N  
ATOM   2165  CA  SER A 137      -3.293  -1.009  -2.850  1.00  0.88           C  
ATOM   2166  C   SER A 137      -4.383  -1.265  -3.884  1.00  0.88           C  
ATOM   2167  O   SER A 137      -4.111  -1.355  -5.086  1.00  0.88           O  
ATOM   2168  OXT SER A 137      -5.456  -1.699  -3.472  1.00  0.88           O  
ATOM   2169  CB  SER A 137      -3.873  -0.247  -1.670  1.00  0.88           C  
ATOM   2170  OG  SER A 137      -4.979  -0.916  -1.133  1.00  0.88           O  
ATOM   2171  H   SER A 137      -2.331   0.338  -4.212  1.00  0.88           H  
ATOM   2172  HA  SER A 137      -2.924  -1.973  -2.501  1.00  0.88           H  
ATOM   2173 1HB  SER A 137      -3.108  -0.130  -0.902  1.00  0.88           H  
ATOM   2174 2HB  SER A 137      -4.166   0.751  -1.993  1.00  0.88           H  
ATOM   2175  HG  SER A 137      -4.650  -1.763  -0.821  1.00  0.88           H  
ENDMDL

REMARK ID 535012 DOMAINID 529861 MODEL 3 2023-07-08_00000072_1_19
MODEL     3
ATOM      1  N   MET A   1       5.222  -1.398  -2.406  1.00  0.79           N  
ATOM      2  CA  MET A   1       6.392  -1.117  -1.565  1.00  0.79           C  
ATOM      3  C   MET A   1       6.638   0.380  -1.434  1.00  0.79           C  
ATOM      4  O   MET A   1       6.310   1.148  -2.332  1.00  0.79           O  
ATOM      5  CB  MET A   1       7.647  -1.764  -2.137  1.00  0.79           C  
ATOM      6  CG  MET A   1       7.621  -3.260  -2.234  1.00  0.79           C  
ATOM      7  SD  MET A   1       9.146  -3.889  -2.913  1.00  0.79           S  
ATOM      8  CE  MET A   1      10.209  -3.737  -1.484  1.00  0.79           C  
ATOM      9 1H   MET A   1       5.225  -2.377  -2.650  1.00  0.79           H  
ATOM     10 2H   MET A   1       4.390  -1.202  -1.869  1.00  0.79           H  
ATOM     11 3H   MET A   1       5.182  -0.852  -3.265  1.00  0.79           H  
ATOM     12  HA  MET A   1       6.206  -1.513  -0.567  1.00  0.79           H  
ATOM     13 1HB  MET A   1       7.835  -1.365  -3.128  1.00  0.79           H  
ATOM     14 2HB  MET A   1       8.493  -1.493  -1.511  1.00  0.79           H  
ATOM     15 1HG  MET A   1       7.472  -3.698  -1.247  1.00  0.79           H  
ATOM     16 2HG  MET A   1       6.800  -3.572  -2.880  1.00  0.79           H  
ATOM     17 1HE  MET A   1      11.200  -4.076  -1.730  1.00  0.79           H  
ATOM     18 2HE  MET A   1      10.247  -2.707  -1.156  1.00  0.79           H  
ATOM     19 3HE  MET A   1       9.812  -4.356  -0.677  1.00  0.79           H  
ATOM     20  N   ASN A   2       7.253   0.802  -0.327  1.00  0.74           N  
ATOM     21  CA  ASN A   2       7.520   2.232  -0.085  1.00  0.74           C  
ATOM     22  C   ASN A   2       8.900   2.494   0.522  1.00  0.74           C  
ATOM     23  O   ASN A   2       9.179   2.076   1.649  1.00  0.74           O  
ATOM     24  CB  ASN A   2       6.437   2.860   0.782  1.00  0.74           C  
ATOM     25  CG  ASN A   2       6.624   4.394   0.976  1.00  0.74           C  
ATOM     26  OD1 ASN A   2       7.705   4.929   0.733  1.00  0.74           O  
ATOM     27  ND2 ASN A   2       5.585   5.074   1.416  1.00  0.74           N  
ATOM     28  H   ASN A   2       7.529   0.136   0.382  1.00  0.74           H  
ATOM     29  HA  ASN A   2       7.502   2.742  -1.042  1.00  0.74           H  
ATOM     30 1HB  ASN A   2       5.463   2.689   0.320  1.00  0.74           H  
ATOM     31 2HB  ASN A   2       6.428   2.381   1.759  1.00  0.74           H  
ATOM     32 1HD2 ASN A   2       5.663   6.087   1.578  1.00  0.74           H  
ATOM     33 2HD2 ASN A   2       4.724   4.607   1.606  1.00  0.74           H  
ATOM     34  N   PHE A   3       9.779   3.132  -0.252  1.00  0.70           N  
ATOM     35  CA  PHE A   3      11.136   3.431   0.203  1.00  0.70           C  
ATOM     36  C   PHE A   3      11.230   4.930   0.507  1.00  0.70           C  
ATOM     37  O   PHE A   3      10.732   5.755  -0.261  1.00  0.70           O  
ATOM     38  CB  PHE A   3      12.170   3.022  -0.845  1.00  0.70           C  
ATOM     39  CG  PHE A   3      13.571   3.201  -0.421  1.00  0.70           C  
ATOM     40  CD1 PHE A   3      14.125   2.310   0.467  1.00  0.70           C  
ATOM     41  CD2 PHE A   3      14.349   4.219  -0.890  1.00  0.70           C  
ATOM     42  CE1 PHE A   3      15.427   2.442   0.878  1.00  0.70           C  
ATOM     43  CE2 PHE A   3      15.654   4.334  -0.472  1.00  0.70           C  
ATOM     44  CZ  PHE A   3      16.189   3.449   0.401  1.00  0.70           C  
ATOM     45  H   PHE A   3       9.467   3.451  -1.170  1.00  0.70           H  
ATOM     46  HA  PHE A   3      11.335   2.879   1.121  1.00  0.70           H  
ATOM     47 1HB  PHE A   3      12.036   1.979  -1.090  1.00  0.70           H  
ATOM     48 2HB  PHE A   3      12.017   3.603  -1.750  1.00  0.70           H  
ATOM     49  HD1 PHE A   3      13.512   1.492   0.847  1.00  0.70           H  
ATOM     50  HD2 PHE A   3      13.933   4.932  -1.595  1.00  0.70           H  
ATOM     51  HE1 PHE A   3      15.850   1.731   1.584  1.00  0.70           H  
ATOM     52  HE2 PHE A   3      16.272   5.131  -0.846  1.00  0.70           H  
ATOM     53  HZ  PHE A   3      17.226   3.549   0.712  1.00  0.70           H  
ATOM     54  N   LYS A   4      11.835   5.288   1.642  1.00  0.66           N  
ATOM     55  CA  LYS A   4      11.910   6.701   2.032  1.00  0.66           C  
ATOM     56  C   LYS A   4      13.331   7.199   2.289  1.00  0.66           C  
ATOM     57  O   LYS A   4      14.133   6.555   2.991  1.00  0.66           O  
ATOM     58  CB  LYS A   4      11.030   6.954   3.260  1.00  0.66           C  
ATOM     59  CG  LYS A   4      10.970   8.401   3.741  1.00  0.66           C  
ATOM     60  CD  LYS A   4       9.991   8.533   4.915  1.00  0.66           C  
ATOM     61  CE  LYS A   4       9.821   9.979   5.352  1.00  0.66           C  
ATOM     62  NZ  LYS A   4       8.881  10.103   6.508  1.00  0.66           N  
ATOM     63  H   LYS A   4      12.229   4.575   2.238  1.00  0.66           H  
ATOM     64  HA  LYS A   4      11.511   7.296   1.215  1.00  0.66           H  
ATOM     65 1HB  LYS A   4      10.007   6.640   3.036  1.00  0.66           H  
ATOM     66 2HB  LYS A   4      11.382   6.345   4.089  1.00  0.66           H  
ATOM     67 1HG  LYS A   4      11.962   8.729   4.059  1.00  0.66           H  
ATOM     68 2HG  LYS A   4      10.647   9.045   2.920  1.00  0.66           H  
ATOM     69 1HD  LYS A   4       9.014   8.144   4.613  1.00  0.66           H  
ATOM     70 2HD  LYS A   4      10.351   7.947   5.758  1.00  0.66           H  
ATOM     71 1HE  LYS A   4      10.789  10.392   5.632  1.00  0.66           H  
ATOM     72 2HE  LYS A   4       9.422  10.549   4.516  1.00  0.66           H  
ATOM     73 1HZ  LYS A   4       8.786  11.086   6.764  1.00  0.66           H  
ATOM     74 2HZ  LYS A   4       7.973   9.734   6.251  1.00  0.66           H  
ATOM     75 3HZ  LYS A   4       9.240   9.585   7.292  1.00  0.66           H  
ATOM     76  N   ILE A   5      13.619   8.366   1.703  1.00  0.63           N  
ATOM     77  CA  ILE A   5      14.912   9.032   1.789  1.00  0.63           C  
ATOM     78  C   ILE A   5      14.701  10.473   2.305  1.00  0.63           C  
ATOM     79  O   ILE A   5      13.555  10.934   2.357  1.00  0.63           O  
ATOM     80  CB  ILE A   5      15.568   9.037   0.400  1.00  0.63           C  
ATOM     81  CG1 ILE A   5      14.769   9.848  -0.554  1.00  0.63           C  
ATOM     82  CG2 ILE A   5      15.657   7.654  -0.166  1.00  0.63           C  
ATOM     83  CD1 ILE A   5      15.401  10.064  -1.947  1.00  0.63           C  
ATOM     84  H   ILE A   5      12.881   8.811   1.152  1.00  0.63           H  
ATOM     85  HA  ILE A   5      15.550   8.499   2.491  1.00  0.63           H  
ATOM     86  HB  ILE A   5      16.521   9.434   0.491  1.00  0.63           H  
ATOM     87 1HG1 ILE A   5      13.801   9.358  -0.685  1.00  0.63           H  
ATOM     88 2HG1 ILE A   5      14.615  10.822  -0.094  1.00  0.63           H  
ATOM     89 1HG2 ILE A   5      16.140   7.693  -1.143  1.00  0.63           H  
ATOM     90 2HG2 ILE A   5      16.226   7.042   0.487  1.00  0.63           H  
ATOM     91 3HG2 ILE A   5      14.658   7.239  -0.273  1.00  0.63           H  
ATOM     92 1HD1 ILE A   5      14.740  10.667  -2.561  1.00  0.63           H  
ATOM     93 2HD1 ILE A   5      16.345  10.570  -1.858  1.00  0.63           H  
ATOM     94 3HD1 ILE A   5      15.553   9.100  -2.428  1.00  0.63           H  
ATOM     95  N   LYS A   6      15.768  11.185   2.716  1.00  0.62           N  
ATOM     96  CA  LYS A   6      15.565  12.563   3.200  1.00  0.62           C  
ATOM     97  C   LYS A   6      16.638  13.487   2.669  1.00  0.62           C  
ATOM     98  O   LYS A   6      17.810  13.324   2.981  1.00  0.62           O  
ATOM     99  CB  LYS A   6      15.577  12.615   4.739  1.00  0.62           C  
ATOM    100  CG  LYS A   6      15.273  14.003   5.336  1.00  0.62           C  
ATOM    101  CD  LYS A   6      15.395  14.012   6.875  1.00  0.62           C  
ATOM    102  CE  LYS A   6      14.263  13.245   7.571  1.00  0.62           C  
ATOM    103  NZ  LYS A   6      12.966  13.970   7.506  1.00  0.62           N  
ATOM    104  H   LYS A   6      16.725  10.825   2.658  1.00  0.62           H  
ATOM    105  HA  LYS A   6      14.604  12.933   2.838  1.00  0.62           H  
ATOM    106 1HB  LYS A   6      14.828  11.924   5.126  1.00  0.62           H  
ATOM    107 2HB  LYS A   6      16.550  12.293   5.107  1.00  0.62           H  
ATOM    108 1HG  LYS A   6      15.960  14.740   4.914  1.00  0.62           H  
ATOM    109 2HG  LYS A   6      14.255  14.294   5.059  1.00  0.62           H  
ATOM    110 1HD  LYS A   6      16.348  13.569   7.162  1.00  0.62           H  
ATOM    111 2HD  LYS A   6      15.377  15.044   7.223  1.00  0.62           H  
ATOM    112 1HE  LYS A   6      14.143  12.273   7.094  1.00  0.62           H  
ATOM    113 2HE  LYS A   6      14.529  13.097   8.616  1.00  0.62           H  
ATOM    114 1HZ  LYS A   6      12.246  13.441   7.965  1.00  0.62           H  
ATOM    115 2HZ  LYS A   6      13.044  14.868   7.943  1.00  0.62           H  
ATOM    116 3HZ  LYS A   6      12.684  14.100   6.531  1.00  0.62           H  
ATOM    117  N   ALA A   7      16.225  14.506   1.931  1.00  0.62           N  
ATOM    118  CA  ALA A   7      17.170  15.420   1.301  1.00  0.62           C  
ATOM    119  C   ALA A   7      17.019  16.821   1.867  1.00  0.62           C  
ATOM    120  O   ALA A   7      15.997  17.151   2.459  1.00  0.62           O  
ATOM    121  CB  ALA A   7      16.968  15.401  -0.205  1.00  0.62           C  
ATOM    122  H   ALA A   7      15.224  14.636   1.772  1.00  0.62           H  
ATOM    123  HA  ALA A   7      18.183  15.088   1.528  1.00  0.62           H  
ATOM    124 1HB  ALA A   7      17.693  16.060  -0.662  1.00  0.62           H  
ATOM    125 2HB  ALA A   7      17.111  14.391  -0.577  1.00  0.62           H  
ATOM    126 3HB  ALA A   7      15.964  15.739  -0.449  1.00  0.62           H  
ATOM    127  N   LYS A   8      18.044  17.640   1.722  1.00  0.63           N  
ATOM    128  CA  LYS A   8      17.998  19.025   2.161  1.00  0.63           C  
ATOM    129  C   LYS A   8      18.157  19.997   1.014  1.00  0.63           C  
ATOM    130  O   LYS A   8      18.589  19.638  -0.084  1.00  0.63           O  
ATOM    131  CB  LYS A   8      19.030  19.295   3.251  1.00  0.63           C  
ATOM    132  CG  LYS A   8      18.785  18.522   4.552  1.00  0.63           C  
ATOM    133  CD  LYS A   8      19.815  18.896   5.604  1.00  0.63           C  
ATOM    134  CE  LYS A   8      21.159  18.318   5.243  1.00  0.63           C  
ATOM    135  NZ  LYS A   8      21.193  16.860   5.433  1.00  0.63           N  
ATOM    136  H   LYS A   8      18.885  17.308   1.268  1.00  0.63           H  
ATOM    137  HA  LYS A   8      17.025  19.220   2.579  1.00  0.63           H  
ATOM    138 1HB  LYS A   8      20.022  19.031   2.878  1.00  0.63           H  
ATOM    139 2HB  LYS A   8      19.037  20.362   3.486  1.00  0.63           H  
ATOM    140 1HG  LYS A   8      17.784  18.748   4.926  1.00  0.63           H  
ATOM    141 2HG  LYS A   8      18.852  17.450   4.355  1.00  0.63           H  
ATOM    142 1HD  LYS A   8      19.893  19.984   5.667  1.00  0.63           H  
ATOM    143 2HD  LYS A   8      19.509  18.510   6.576  1.00  0.63           H  
ATOM    144 1HE  LYS A   8      21.355  18.532   4.192  1.00  0.63           H  
ATOM    145 2HE  LYS A   8      21.941  18.774   5.848  1.00  0.63           H  
ATOM    146 1HZ  LYS A   8      22.108  16.529   5.132  1.00  0.63           H  
ATOM    147 2HZ  LYS A   8      21.041  16.619   6.392  1.00  0.63           H  
ATOM    148 3HZ  LYS A   8      20.485  16.427   4.861  1.00  0.63           H  
ATOM    149  N   GLY A   9      17.782  21.233   1.258  1.00  0.65           N  
ATOM    150  CA  GLY A   9      17.911  22.256   0.260  1.00  0.65           C  
ATOM    151  C   GLY A   9      19.317  22.829   0.143  1.00  0.65           C  
ATOM    152  O   GLY A   9      20.262  22.351   0.776  1.00  0.65           O  
ATOM    153  H   GLY A   9      17.352  21.467   2.150  1.00  0.65           H  
ATOM    154 1HA  GLY A   9      17.584  21.877  -0.708  1.00  0.65           H  
ATOM    155 2HA  GLY A   9      17.230  23.038   0.547  1.00  0.65           H  
ATOM    156  N   HIS A  10      19.441  23.835  -0.711  1.00  0.68           N  
ATOM    157  CA  HIS A  10      20.695  24.509  -1.028  1.00  0.68           C  
ATOM    158  C   HIS A  10      20.395  25.765  -1.835  1.00  0.68           C  
ATOM    159  O   HIS A  10      19.487  25.778  -2.666  1.00  0.68           O  
ATOM    160  CB  HIS A  10      21.646  23.574  -1.790  1.00  0.68           C  
ATOM    161  CG  HIS A  10      23.027  24.038  -1.951  1.00  0.68           C  
ATOM    162  ND1 HIS A  10      23.403  24.941  -2.905  1.00  0.68           N  
ATOM    163  CD2 HIS A  10      24.152  23.693  -1.285  1.00  0.68           C  
ATOM    164  CE1 HIS A  10      24.712  25.147  -2.811  1.00  0.68           C  
ATOM    165  NE2 HIS A  10      25.184  24.398  -1.836  1.00  0.68           N  
ATOM    166  H   HIS A  10      18.584  24.184  -1.128  1.00  0.68           H  
ATOM    167  HA  HIS A  10      21.189  24.816  -0.108  1.00  0.68           H  
ATOM    168 1HB  HIS A  10      21.724  22.665  -1.236  1.00  0.68           H  
ATOM    169 2HB  HIS A  10      21.252  23.346  -2.767  1.00  0.68           H  
ATOM    170  HD2 HIS A  10      24.224  22.980  -0.462  1.00  0.68           H  
ATOM    171  HE1 HIS A  10      25.301  25.812  -3.432  1.00  0.68           H  
ATOM    172  HE2 HIS A  10      26.151  24.343  -1.540  1.00  0.68           H  
ATOM    173  N   LYS A  11      21.203  26.796  -1.667  1.00  0.71           N  
ATOM    174  CA  LYS A  11      20.999  28.033  -2.413  1.00  0.71           C  
ATOM    175  C   LYS A  11      21.024  27.874  -3.945  1.00  0.71           C  
ATOM    176  O   LYS A  11      20.446  28.699  -4.656  1.00  0.71           O  
ATOM    177  CB  LYS A  11      22.036  29.065  -1.973  1.00  0.71           C  
ATOM    178  CG  LYS A  11      23.473  28.730  -2.349  1.00  0.71           C  
ATOM    179  CD  LYS A  11      24.448  29.785  -1.839  1.00  0.71           C  
ATOM    180  CE  LYS A  11      25.877  29.464  -2.254  1.00  0.71           C  
ATOM    181  NZ  LYS A  11      26.849  30.467  -1.723  1.00  0.71           N  
ATOM    182  H   LYS A  11      21.956  26.735  -0.997  1.00  0.71           H  
ATOM    183  HA  LYS A  11      20.014  28.417  -2.148  1.00  0.71           H  
ATOM    184 1HB  LYS A  11      21.792  30.029  -2.418  1.00  0.71           H  
ATOM    185 2HB  LYS A  11      21.991  29.183  -0.892  1.00  0.71           H  
ATOM    186 1HG  LYS A  11      23.739  27.767  -1.924  1.00  0.71           H  
ATOM    187 2HG  LYS A  11      23.562  28.667  -3.428  1.00  0.71           H  
ATOM    188 1HD  LYS A  11      24.171  30.759  -2.244  1.00  0.71           H  
ATOM    189 2HD  LYS A  11      24.397  29.834  -0.751  1.00  0.71           H  
ATOM    190 1HE  LYS A  11      26.144  28.477  -1.878  1.00  0.71           H  
ATOM    191 2HE  LYS A  11      25.936  29.453  -3.344  1.00  0.71           H  
ATOM    192 1HZ  LYS A  11      27.784  30.224  -2.017  1.00  0.71           H  
ATOM    193 2HZ  LYS A  11      26.614  31.385  -2.076  1.00  0.71           H  
ATOM    194 3HZ  LYS A  11      26.806  30.474  -0.714  1.00  0.71           H  
ATOM    195  N   ASN A  12      21.648  26.808  -4.464  1.00  0.73           N  
ATOM    196  CA  ASN A  12      21.714  26.611  -5.906  1.00  0.73           C  
ATOM    197  C   ASN A  12      20.664  25.616  -6.447  1.00  0.73           C  
ATOM    198  O   ASN A  12      20.772  25.135  -7.582  1.00  0.73           O  
ATOM    199  CB  ASN A  12      23.123  26.243  -6.323  1.00  0.73           C  
ATOM    200  CG  ASN A  12      24.092  27.405  -6.089  1.00  0.73           C  
ATOM    201  OD1 ASN A  12      23.678  28.565  -6.139  1.00  0.73           O  
ATOM    202  ND2 ASN A  12      25.347  27.133  -5.851  1.00  0.73           N  
ATOM    203  H   ASN A  12      22.123  26.142  -3.855  1.00  0.73           H  
ATOM    204  HA  ASN A  12      21.491  27.567  -6.383  1.00  0.73           H  
ATOM    205 1HB  ASN A  12      23.465  25.387  -5.745  1.00  0.73           H  
ATOM    206 2HB  ASN A  12      23.142  25.959  -7.376  1.00  0.73           H  
ATOM    207 1HD2 ASN A  12      25.996  27.873  -5.702  1.00  0.73           H  
ATOM    208 2HD2 ASN A  12      25.674  26.173  -5.808  1.00  0.73           H  
ATOM    209  N   VAL A  13      19.612  25.329  -5.673  1.00  0.74           N  
ATOM    210  CA  VAL A  13      18.558  24.450  -6.192  1.00  0.74           C  
ATOM    211  C   VAL A  13      17.744  25.127  -7.296  1.00  0.74           C  
ATOM    212  O   VAL A  13      16.728  25.779  -7.049  1.00  0.74           O  
ATOM    213  CB  VAL A  13      17.610  24.029  -5.039  1.00  0.74           C  
ATOM    214  CG1 VAL A  13      16.428  23.243  -5.530  1.00  0.74           C  
ATOM    215  CG2 VAL A  13      18.360  23.118  -4.085  1.00  0.74           C  
ATOM    216  H   VAL A  13      19.545  25.703  -4.723  1.00  0.74           H  
ATOM    217  HA  VAL A  13      19.024  23.553  -6.603  1.00  0.74           H  
ATOM    218  HB  VAL A  13      17.256  24.927  -4.529  1.00  0.74           H  
ATOM    219 1HG1 VAL A  13      15.791  22.965  -4.690  1.00  0.74           H  
ATOM    220 2HG1 VAL A  13      15.868  23.838  -6.233  1.00  0.74           H  
ATOM    221 3HG1 VAL A  13      16.776  22.378  -5.999  1.00  0.74           H  
ATOM    222 1HG2 VAL A  13      17.708  22.825  -3.263  1.00  0.74           H  
ATOM    223 2HG2 VAL A  13      18.684  22.231  -4.630  1.00  0.74           H  
ATOM    224 3HG2 VAL A  13      19.211  23.630  -3.702  1.00  0.74           H  
ATOM    225  N   LEU A  14      18.200  24.920  -8.529  1.00  0.74           N  
ATOM    226  CA  LEU A  14      17.574  25.474  -9.728  1.00  0.74           C  
ATOM    227  C   LEU A  14      16.834  24.425 -10.573  1.00  0.74           C  
ATOM    228  O   LEU A  14      17.380  23.826 -11.516  1.00  0.74           O  
ATOM    229  CB  LEU A  14      18.638  26.162 -10.580  1.00  0.74           C  
ATOM    230  CG  LEU A  14      19.405  27.288  -9.905  1.00  0.74           C  
ATOM    231  CD1 LEU A  14      20.517  27.752 -10.821  1.00  0.74           C  
ATOM    232  CD2 LEU A  14      18.447  28.410  -9.587  1.00  0.74           C  
ATOM    233  H   LEU A  14      19.078  24.412  -8.592  1.00  0.74           H  
ATOM    234  HA  LEU A  14      16.848  26.224  -9.415  1.00  0.74           H  
ATOM    235 1HB  LEU A  14      19.364  25.417 -10.896  1.00  0.74           H  
ATOM    236 2HB  LEU A  14      18.165  26.571 -11.460  1.00  0.74           H  
ATOM    237  HG  LEU A  14      19.854  26.934  -8.991  1.00  0.74           H  
ATOM    238 1HD1 LEU A  14      21.069  28.552 -10.343  1.00  0.74           H  
ATOM    239 2HD1 LEU A  14      21.198  26.916 -11.027  1.00  0.74           H  
ATOM    240 3HD1 LEU A  14      20.093  28.112 -11.757  1.00  0.74           H  
ATOM    241 1HD2 LEU A  14      18.990  29.221  -9.098  1.00  0.74           H  
ATOM    242 2HD2 LEU A  14      17.994  28.776 -10.508  1.00  0.74           H  
ATOM    243 3HD2 LEU A  14      17.667  28.040  -8.918  1.00  0.74           H  
ATOM    244  N   SER A  15      15.554  24.252 -10.285  1.00  0.72           N  
ATOM    245  CA  SER A  15      14.715  23.246 -10.942  1.00  0.72           C  
ATOM    246  C   SER A  15      14.200  23.738 -12.293  1.00  0.72           C  
ATOM    247  O   SER A  15      13.004  23.920 -12.479  1.00  0.72           O  
ATOM    248  CB  SER A  15      13.538  22.951 -10.073  1.00  0.72           C  
ATOM    249  OG  SER A  15      12.830  24.127  -9.832  1.00  0.72           O  
ATOM    250  H   SER A  15      15.158  24.802  -9.533  1.00  0.72           H  
ATOM    251  HA  SER A  15      15.307  22.342 -11.091  1.00  0.72           H  
ATOM    252 1HB  SER A  15      12.890  22.224 -10.541  1.00  0.72           H  
ATOM    253 2HB  SER A  15      13.885  22.529  -9.139  1.00  0.72           H  
ATOM    254  HG  SER A  15      12.505  24.416 -10.690  1.00  0.72           H  
ATOM    255  N   LEU A  16      15.119  24.021 -13.197  1.00  0.69           N  
ATOM    256  CA  LEU A  16      14.803  24.616 -14.489  1.00  0.69           C  
ATOM    257  C   LEU A  16      14.804  23.639 -15.670  1.00  0.69           C  
ATOM    258  O   LEU A  16      14.520  24.023 -16.804  1.00  0.69           O  
ATOM    259  CB  LEU A  16      15.835  25.714 -14.727  1.00  0.69           C  
ATOM    260  CG  LEU A  16      15.865  26.786 -13.623  1.00  0.69           C  
ATOM    261  CD1 LEU A  16      16.980  27.775 -13.898  1.00  0.69           C  
ATOM    262  CD2 LEU A  16      14.516  27.465 -13.548  1.00  0.69           C  
ATOM    263  H   LEU A  16      16.086  23.846 -12.934  1.00  0.69           H  
ATOM    264  HA  LEU A  16      13.812  25.063 -14.422  1.00  0.69           H  
ATOM    265 1HB  LEU A  16      16.826  25.256 -14.781  1.00  0.69           H  
ATOM    266 2HB  LEU A  16      15.622  26.202 -15.676  1.00  0.69           H  
ATOM    267  HG  LEU A  16      16.072  26.314 -12.671  1.00  0.69           H  
ATOM    268 1HD1 LEU A  16      17.008  28.522 -13.104  1.00  0.69           H  
ATOM    269 2HD1 LEU A  16      17.934  27.245 -13.932  1.00  0.69           H  
ATOM    270 3HD1 LEU A  16      16.803  28.267 -14.854  1.00  0.69           H  
ATOM    271 1HD2 LEU A  16      14.529  28.214 -12.757  1.00  0.69           H  
ATOM    272 2HD2 LEU A  16      14.297  27.946 -14.501  1.00  0.69           H  
ATOM    273 3HD2 LEU A  16      13.745  26.722 -13.332  1.00  0.69           H  
ATOM    274  N   HIS A  17      15.189  22.394 -15.419  1.00  0.66           N  
ATOM    275  CA  HIS A  17      15.335  21.404 -16.483  1.00  0.66           C  
ATOM    276  C   HIS A  17      13.970  20.969 -17.024  1.00  0.66           C  
ATOM    277  O   HIS A  17      13.025  20.731 -16.265  1.00  0.66           O  
ATOM    278  CB  HIS A  17      16.155  20.228 -15.963  1.00  0.66           C  
ATOM    279  CG  HIS A  17      16.731  19.336 -16.979  1.00  0.66           C  
ATOM    280  ND1 HIS A  17      16.006  18.384 -17.683  1.00  0.66           N  
ATOM    281  CD2 HIS A  17      18.011  19.239 -17.405  1.00  0.66           C  
ATOM    282  CE1 HIS A  17      16.851  17.747 -18.504  1.00  0.66           C  
ATOM    283  NE2 HIS A  17      18.057  18.254 -18.346  1.00  0.66           N  
ATOM    284  H   HIS A  17      15.398  22.133 -14.470  1.00  0.66           H  
ATOM    285  HA  HIS A  17      15.889  21.847 -17.311  1.00  0.66           H  
ATOM    286 1HB  HIS A  17      16.974  20.626 -15.369  1.00  0.66           H  
ATOM    287 2HB  HIS A  17      15.540  19.621 -15.300  1.00  0.66           H  
ATOM    288  HD2 HIS A  17      18.855  19.843 -17.049  1.00  0.66           H  
ATOM    289  HE1 HIS A  17      16.622  16.950 -19.181  1.00  0.66           H  
ATOM    290  HE2 HIS A  17      18.893  17.961 -18.837  1.00  0.66           H  
ATOM    291  N   LYS A  18      13.873  20.851 -18.346  1.00  0.63           N  
ATOM    292  CA  LYS A  18      12.607  20.510 -18.985  1.00  0.63           C  
ATOM    293  C   LYS A  18      12.302  19.030 -19.205  1.00  0.63           C  
ATOM    294  O   LYS A  18      11.206  18.707 -19.671  1.00  0.63           O  
ATOM    295  CB  LYS A  18      12.508  21.239 -20.308  1.00  0.63           C  
ATOM    296  CG  LYS A  18      12.430  22.751 -20.152  1.00  0.63           C  
ATOM    297  CD  LYS A  18      12.327  23.459 -21.488  1.00  0.63           C  
ATOM    298  CE  LYS A  18      12.233  24.969 -21.302  1.00  0.63           C  
ATOM    299  NZ  LYS A  18      12.162  25.685 -22.608  1.00  0.63           N  
ATOM    300  H   LYS A  18      14.684  21.032 -18.920  1.00  0.63           H  
ATOM    301  HA  LYS A  18      11.818  20.894 -18.347  1.00  0.63           H  
ATOM    302 1HB  LYS A  18      13.377  21.000 -20.922  1.00  0.63           H  
ATOM    303 2HB  LYS A  18      11.621  20.904 -20.844  1.00  0.63           H  
ATOM    304 1HG  LYS A  18      11.552  22.991 -19.571  1.00  0.63           H  
ATOM    305 2HG  LYS A  18      13.308  23.114 -19.612  1.00  0.63           H  
ATOM    306 1HD  LYS A  18      13.206  23.229 -22.092  1.00  0.63           H  
ATOM    307 2HD  LYS A  18      11.441  23.112 -22.019  1.00  0.63           H  
ATOM    308 1HE  LYS A  18      11.341  25.201 -20.721  1.00  0.63           H  
ATOM    309 2HE  LYS A  18      13.110  25.316 -20.754  1.00  0.63           H  
ATOM    310 1HZ  LYS A  18      12.101  26.681 -22.446  1.00  0.63           H  
ATOM    311 2HZ  LYS A  18      12.992  25.483 -23.148  1.00  0.63           H  
ATOM    312 3HZ  LYS A  18      11.346  25.377 -23.118  1.00  0.63           H  
ATOM    313  N   SER A  19      13.236  18.124 -18.907  1.00  0.61           N  
ATOM    314  CA  SER A  19      12.926  16.709 -19.110  1.00  0.61           C  
ATOM    315  C   SER A  19      13.104  15.850 -17.855  1.00  0.61           C  
ATOM    316  O   SER A  19      12.491  14.785 -17.744  1.00  0.61           O  
ATOM    317  CB  SER A  19      13.755  16.137 -20.243  1.00  0.61           C  
ATOM    318  OG  SER A  19      13.457  16.765 -21.462  1.00  0.61           O  
ATOM    319  H   SER A  19      14.141  18.392 -18.523  1.00  0.61           H  
ATOM    320  HA  SER A  19      11.882  16.628 -19.403  1.00  0.61           H  
ATOM    321 1HB  SER A  19      14.788  16.238 -20.031  1.00  0.61           H  
ATOM    322 2HB  SER A  19      13.548  15.072 -20.325  1.00  0.61           H  
ATOM    323  HG  SER A  19      12.496  16.759 -21.538  1.00  0.61           H  
ATOM    324  N   THR A  20      13.991  16.254 -16.943  1.00  0.59           N  
ATOM    325  CA  THR A  20      14.277  15.406 -15.780  1.00  0.59           C  
ATOM    326  C   THR A  20      14.338  16.163 -14.454  1.00  0.59           C  
ATOM    327  O   THR A  20      14.331  17.396 -14.432  1.00  0.59           O  
ATOM    328  CB  THR A  20      15.629  14.678 -15.970  1.00  0.59           C  
ATOM    329  OG1 THR A  20      16.698  15.594 -15.882  1.00  0.59           O  
ATOM    330  CG2 THR A  20      15.707  14.048 -17.330  1.00  0.59           C  
ATOM    331  H   THR A  20      14.514  17.117 -17.084  1.00  0.59           H  
ATOM    332  HA  THR A  20      13.486  14.663 -15.688  1.00  0.59           H  
ATOM    333  HB  THR A  20      15.735  13.914 -15.208  1.00  0.59           H  
ATOM    334  HG1 THR A  20      16.857  15.786 -14.955  1.00  0.59           H  
ATOM    335 1HG2 THR A  20      16.659  13.557 -17.416  1.00  0.59           H  
ATOM    336 2HG2 THR A  20      14.912  13.334 -17.460  1.00  0.59           H  
ATOM    337 3HG2 THR A  20      15.633  14.806 -18.093  1.00  0.59           H  
ATOM    338  N   PHE A  21      14.439  15.400 -13.352  1.00  0.59           N  
ATOM    339  CA  PHE A  21      14.802  15.970 -12.039  1.00  0.59           C  
ATOM    340  C   PHE A  21      15.636  14.982 -11.234  1.00  0.59           C  
ATOM    341  O   PHE A  21      15.406  13.767 -11.275  1.00  0.59           O  
ATOM    342  CB  PHE A  21      13.619  16.449 -11.204  1.00  0.59           C  
ATOM    343  CG  PHE A  21      12.582  15.493 -10.802  1.00  0.59           C  
ATOM    344  CD1 PHE A  21      12.674  14.801  -9.609  1.00  0.59           C  
ATOM    345  CD2 PHE A  21      11.464  15.343 -11.570  1.00  0.59           C  
ATOM    346  CE1 PHE A  21      11.665  13.963  -9.195  1.00  0.59           C  
ATOM    347  CE2 PHE A  21      10.466  14.519 -11.181  1.00  0.59           C  
ATOM    348  CZ  PHE A  21      10.559  13.817  -9.982  1.00  0.59           C  
ATOM    349  H   PHE A  21      14.317  14.392 -13.460  1.00  0.59           H  
ATOM    350  HA  PHE A  21      15.397  16.854 -12.192  1.00  0.59           H  
ATOM    351 1HB  PHE A  21      14.007  16.908 -10.297  1.00  0.59           H  
ATOM    352 2HB  PHE A  21      13.124  17.214 -11.743  1.00  0.59           H  
ATOM    353  HD1 PHE A  21      13.565  14.932  -8.999  1.00  0.59           H  
ATOM    354  HD2 PHE A  21      11.373  15.897 -12.504  1.00  0.59           H  
ATOM    355  HE1 PHE A  21      11.750  13.420  -8.251  1.00  0.59           H  
ATOM    356  HE2 PHE A  21       9.597  14.424 -11.822  1.00  0.59           H  
ATOM    357  HZ  PHE A  21       9.760  13.154  -9.675  1.00  0.59           H  
ATOM    358  N   GLU A  22      16.562  15.522 -10.432  1.00  0.59           N  
ATOM    359  CA  GLU A  22      17.454  14.699  -9.624  1.00  0.59           C  
ATOM    360  C   GLU A  22      17.560  15.066  -8.162  1.00  0.59           C  
ATOM    361  O   GLU A  22      17.480  16.232  -7.769  1.00  0.59           O  
ATOM    362  CB  GLU A  22      18.877  14.728 -10.215  1.00  0.59           C  
ATOM    363  CG  GLU A  22      18.963  14.091 -11.546  1.00  0.59           C  
ATOM    364  CD  GLU A  22      20.337  13.946 -12.160  1.00  0.59           C  
ATOM    365  OE1 GLU A  22      21.276  14.491 -11.648  1.00  0.59           O  
ATOM    366  OE2 GLU A  22      20.432  13.253 -13.166  1.00  0.59           O  
ATOM    367  H   GLU A  22      16.719  16.527 -10.449  1.00  0.59           H  
ATOM    368  HA  GLU A  22      17.090  13.677  -9.671  1.00  0.59           H  
ATOM    369 1HB  GLU A  22      19.167  15.740 -10.361  1.00  0.59           H  
ATOM    370 2HB  GLU A  22      19.587  14.254  -9.533  1.00  0.59           H  
ATOM    371 1HG  GLU A  22      18.556  13.138 -11.386  1.00  0.59           H  
ATOM    372 2HG  GLU A  22      18.323  14.628 -12.239  1.00  0.59           H  
ATOM    373  N   ILE A  23      17.821  14.045  -7.367  1.00  0.61           N  
ATOM    374  CA  ILE A  23      18.060  14.219  -5.951  1.00  0.61           C  
ATOM    375  C   ILE A  23      19.473  13.639  -5.739  1.00  0.61           C  
ATOM    376  O   ILE A  23      19.798  12.590  -6.311  1.00  0.61           O  
ATOM    377  CB  ILE A  23      17.020  13.468  -5.105  1.00  0.61           C  
ATOM    378  CG1 ILE A  23      15.596  13.828  -5.489  1.00  0.61           C  
ATOM    379  CG2 ILE A  23      17.147  13.999  -3.709  1.00  0.61           C  
ATOM    380  CD1 ILE A  23      14.587  12.893  -4.914  1.00  0.61           C  
ATOM    381  H   ILE A  23      17.844  13.107  -7.776  1.00  0.61           H  
ATOM    382  HA  ILE A  23      18.060  15.277  -5.689  1.00  0.61           H  
ATOM    383  HB  ILE A  23      17.182  12.392  -5.149  1.00  0.61           H  
ATOM    384 1HG1 ILE A  23      15.385  14.815  -5.110  1.00  0.61           H  
ATOM    385 2HG1 ILE A  23      15.488  13.832  -6.572  1.00  0.61           H  
ATOM    386 1HG2 ILE A  23      16.428  13.510  -3.053  1.00  0.61           H  
ATOM    387 2HG2 ILE A  23      18.125  13.842  -3.364  1.00  0.61           H  
ATOM    388 3HG2 ILE A  23      16.958  15.070  -3.724  1.00  0.61           H  
ATOM    389 1HD1 ILE A  23      13.581  13.210  -5.198  1.00  0.61           H  
ATOM    390 2HD1 ILE A  23      14.769  11.883  -5.289  1.00  0.61           H  
ATOM    391 3HD1 ILE A  23      14.684  12.896  -3.841  1.00  0.61           H  
ATOM    392  N   THR A  24      20.324  14.304  -4.957  1.00  0.64           N  
ATOM    393  CA  THR A  24      21.716  13.835  -4.826  1.00  0.64           C  
ATOM    394  C   THR A  24      22.270  13.767  -3.403  1.00  0.64           C  
ATOM    395  O   THR A  24      21.872  14.526  -2.530  1.00  0.64           O  
ATOM    396  CB  THR A  24      22.640  14.796  -5.623  1.00  0.64           C  
ATOM    397  OG1 THR A  24      23.981  14.315  -5.589  1.00  0.64           O  
ATOM    398  CG2 THR A  24      22.610  16.195  -5.012  1.00  0.64           C  
ATOM    399  H   THR A  24      20.014  15.163  -4.499  1.00  0.64           H  
ATOM    400  HA  THR A  24      21.789  12.836  -5.256  1.00  0.64           H  
ATOM    401  HB  THR A  24      22.305  14.844  -6.660  1.00  0.64           H  
ATOM    402  HG1 THR A  24      24.074  13.648  -6.310  1.00  0.64           H  
ATOM    403 1HG2 THR A  24      23.260  16.860  -5.580  1.00  0.64           H  
ATOM    404 2HG2 THR A  24      21.593  16.578  -5.036  1.00  0.64           H  
ATOM    405 3HG2 THR A  24      22.959  16.149  -3.984  1.00  0.64           H  
ATOM    406  N   LYS A  25      23.234  12.873  -3.171  1.00  0.67           N  
ATOM    407  CA  LYS A  25      23.949  12.858  -1.894  1.00  0.67           C  
ATOM    408  C   LYS A  25      25.102  13.878  -1.854  1.00  0.67           C  
ATOM    409  O   LYS A  25      25.727  14.061  -0.813  1.00  0.67           O  
ATOM    410  CB  LYS A  25      24.528  11.477  -1.555  1.00  0.67           C  
ATOM    411  CG  LYS A  25      23.542  10.378  -1.221  1.00  0.67           C  
ATOM    412  CD  LYS A  25      24.297   9.067  -0.919  1.00  0.67           C  
ATOM    413  CE  LYS A  25      25.098   9.123   0.385  1.00  0.67           C  
ATOM    414  NZ  LYS A  25      25.793   7.815   0.675  1.00  0.67           N  
ATOM    415  H   LYS A  25      23.468  12.189  -3.895  1.00  0.67           H  
ATOM    416  HA  LYS A  25      23.248  13.117  -1.113  1.00  0.67           H  
ATOM    417 1HB  LYS A  25      25.108  11.117  -2.386  1.00  0.67           H  
ATOM    418 2HB  LYS A  25      25.205  11.576  -0.709  1.00  0.67           H  
ATOM    419 1HG  LYS A  25      22.951  10.657  -0.356  1.00  0.67           H  
ATOM    420 2HG  LYS A  25      22.872  10.213  -2.072  1.00  0.67           H  
ATOM    421 1HD  LYS A  25      23.580   8.265  -0.815  1.00  0.67           H  
ATOM    422 2HD  LYS A  25      24.976   8.830  -1.741  1.00  0.67           H  
ATOM    423 1HE  LYS A  25      25.843   9.912   0.315  1.00  0.67           H  
ATOM    424 2HE  LYS A  25      24.419   9.348   1.208  1.00  0.67           H  
ATOM    425 1HZ  LYS A  25      26.307   7.885   1.542  1.00  0.67           H  
ATOM    426 2HZ  LYS A  25      25.105   7.067   0.751  1.00  0.67           H  
ATOM    427 3HZ  LYS A  25      26.432   7.598  -0.077  1.00  0.67           H  
ATOM    428  N   ASP A  26      25.396  14.520  -2.986  1.00  0.71           N  
ATOM    429  CA  ASP A  26      26.506  15.465  -3.099  1.00  0.71           C  
ATOM    430  C   ASP A  26      26.128  16.879  -2.639  1.00  0.71           C  
ATOM    431  O   ASP A  26      25.236  17.512  -3.199  1.00  0.71           O  
ATOM    432  CB  ASP A  26      27.037  15.538  -4.528  1.00  0.71           C  
ATOM    433  CG  ASP A  26      28.357  16.366  -4.641  1.00  0.71           C  
ATOM    434  OD1 ASP A  26      28.771  16.964  -3.650  1.00  0.71           O  
ATOM    435  OD2 ASP A  26      28.938  16.370  -5.702  1.00  0.71           O  
ATOM    436  H   ASP A  26      24.839  14.349  -3.821  1.00  0.71           H  
ATOM    437  HA  ASP A  26      27.316  15.111  -2.460  1.00  0.71           H  
ATOM    438 1HB  ASP A  26      27.217  14.531  -4.901  1.00  0.71           H  
ATOM    439 2HB  ASP A  26      26.279  15.989  -5.173  1.00  0.71           H  
ATOM    440  N   LYS A  27      26.791  17.359  -1.591  1.00  0.75           N  
ATOM    441  CA  LYS A  27      26.522  18.676  -1.006  1.00  0.75           C  
ATOM    442  C   LYS A  27      27.104  19.840  -1.840  1.00  0.75           C  
ATOM    443  O   LYS A  27      26.668  20.991  -1.720  1.00  0.75           O  
ATOM    444  CB  LYS A  27      27.166  18.760   0.386  1.00  0.75           C  
ATOM    445  CG  LYS A  27      26.571  17.881   1.488  1.00  0.75           C  
ATOM    446  CD  LYS A  27      27.379  18.071   2.789  1.00  0.75           C  
ATOM    447  CE  LYS A  27      26.777  17.330   3.985  1.00  0.75           C  
ATOM    448  NZ  LYS A  27      26.806  15.848   3.815  1.00  0.75           N  
ATOM    449  H   LYS A  27      27.521  16.784  -1.193  1.00  0.75           H  
ATOM    450  HA  LYS A  27      25.443  18.809  -0.930  1.00  0.75           H  
ATOM    451 1HB  LYS A  27      28.221  18.500   0.300  1.00  0.75           H  
ATOM    452 2HB  LYS A  27      27.120  19.791   0.736  1.00  0.75           H  
ATOM    453 1HG  LYS A  27      25.537  18.166   1.668  1.00  0.75           H  
ATOM    454 2HG  LYS A  27      26.591  16.827   1.191  1.00  0.75           H  
ATOM    455 1HD  LYS A  27      28.396  17.709   2.633  1.00  0.75           H  
ATOM    456 2HD  LYS A  27      27.426  19.132   3.028  1.00  0.75           H  
ATOM    457 1HE  LYS A  27      27.341  17.590   4.877  1.00  0.75           H  
ATOM    458 2HE  LYS A  27      25.744  17.650   4.116  1.00  0.75           H  
ATOM    459 1HZ  LYS A  27      26.381  15.414   4.621  1.00  0.75           H  
ATOM    460 2HZ  LYS A  27      26.243  15.582   2.991  1.00  0.75           H  
ATOM    461 3HZ  LYS A  27      27.739  15.515   3.703  1.00  0.75           H  
ATOM    462  N   ASP A  28      28.125  19.560  -2.661  1.00  0.80           N  
ATOM    463  CA  ASP A  28      28.848  20.625  -3.369  1.00  0.80           C  
ATOM    464  C   ASP A  28      28.154  21.052  -4.658  1.00  0.80           C  
ATOM    465  O   ASP A  28      28.632  20.789  -5.763  1.00  0.80           O  
ATOM    466  CB  ASP A  28      30.277  20.159  -3.682  1.00  0.80           C  
ATOM    467  CG  ASP A  28      31.228  21.263  -4.202  1.00  0.80           C  
ATOM    468  OD1 ASP A  28      30.942  22.422  -4.014  1.00  0.80           O  
ATOM    469  OD2 ASP A  28      32.244  20.920  -4.772  1.00  0.80           O  
ATOM    470  H   ASP A  28      28.409  18.583  -2.817  1.00  0.80           H  
ATOM    471  HA  ASP A  28      28.904  21.493  -2.714  1.00  0.80           H  
ATOM    472 1HB  ASP A  28      30.711  19.722  -2.784  1.00  0.80           H  
ATOM    473 2HB  ASP A  28      30.228  19.357  -4.428  1.00  0.80           H  
ATOM    474  N   LEU A  29      27.033  21.737  -4.514  1.00  0.85           N  
ATOM    475  CA  LEU A  29      26.255  22.115  -5.682  1.00  0.85           C  
ATOM    476  C   LEU A  29      26.521  23.534  -6.182  1.00  0.85           C  
ATOM    477  O   LEU A  29      26.274  24.507  -5.467  1.00  0.85           O  
ATOM    478  CB  LEU A  29      24.780  21.988  -5.353  1.00  0.85           C  
ATOM    479  CG  LEU A  29      23.826  22.342  -6.459  1.00  0.85           C  
ATOM    480  CD1 LEU A  29      24.021  21.337  -7.527  1.00  0.85           C  
ATOM    481  CD2 LEU A  29      22.372  22.367  -5.951  1.00  0.85           C  
ATOM    482  H   LEU A  29      26.711  21.912  -3.561  1.00  0.85           H  
ATOM    483  HA  LEU A  29      26.494  21.422  -6.487  1.00  0.85           H  
ATOM    484 1HB  LEU A  29      24.604  20.950  -5.102  1.00  0.85           H  
ATOM    485 2HB  LEU A  29      24.556  22.611  -4.489  1.00  0.85           H  
ATOM    486  HG  LEU A  29      24.076  23.323  -6.867  1.00  0.85           H  
ATOM    487 1HD1 LEU A  29      23.367  21.563  -8.335  1.00  0.85           H  
ATOM    488 2HD1 LEU A  29      25.052  21.363  -7.871  1.00  0.85           H  
ATOM    489 3HD1 LEU A  29      23.793  20.352  -7.133  1.00  0.85           H  
ATOM    490 1HD2 LEU A  29      21.708  22.620  -6.779  1.00  0.85           H  
ATOM    491 2HD2 LEU A  29      22.108  21.394  -5.567  1.00  0.85           H  
ATOM    492 3HD2 LEU A  29      22.271  23.114  -5.163  1.00  0.85           H  
ATOM    493  N   SER A  30      27.018  23.634  -7.416  1.00  0.89           N  
ATOM    494  CA  SER A  30      27.309  24.904  -8.082  1.00  0.89           C  
ATOM    495  C   SER A  30      26.079  25.390  -8.838  1.00  0.89           C  
ATOM    496  O   SER A  30      25.186  24.601  -9.120  1.00  0.89           O  
ATOM    497  CB  SER A  30      28.471  24.735  -9.051  1.00  0.89           C  
ATOM    498  OG  SER A  30      28.119  23.894 -10.132  1.00  0.89           O  
ATOM    499  H   SER A  30      27.206  22.775  -7.914  1.00  0.89           H  
ATOM    500  HA  SER A  30      27.574  25.646  -7.327  1.00  0.89           H  
ATOM    501 1HB  SER A  30      28.789  25.706  -9.427  1.00  0.89           H  
ATOM    502 2HB  SER A  30      29.315  24.299  -8.515  1.00  0.89           H  
ATOM    503  HG  SER A  30      28.955  23.518 -10.454  1.00  0.89           H  
ATOM    504  N   LEU A  31      26.085  26.644  -9.291  1.00  0.90           N  
ATOM    505  CA  LEU A  31      24.980  27.171 -10.105  1.00  0.90           C  
ATOM    506  C   LEU A  31      24.789  26.424 -11.417  1.00  0.90           C  
ATOM    507  O   LEU A  31      23.699  26.423 -11.985  1.00  0.90           O  
ATOM    508  CB  LEU A  31      25.203  28.652 -10.411  1.00  0.90           C  
ATOM    509  CG  LEU A  31      25.013  29.592  -9.250  1.00  0.90           C  
ATOM    510  CD1 LEU A  31      25.488  30.982  -9.625  1.00  0.90           C  
ATOM    511  CD2 LEU A  31      23.527  29.629  -8.931  1.00  0.90           C  
ATOM    512  H   LEU A  31      26.848  27.255  -9.042  1.00  0.90           H  
ATOM    513  HA  LEU A  31      24.062  27.075  -9.527  1.00  0.90           H  
ATOM    514 1HB  LEU A  31      26.216  28.784 -10.785  1.00  0.90           H  
ATOM    515 2HB  LEU A  31      24.507  28.949 -11.195  1.00  0.90           H  
ATOM    516  HG  LEU A  31      25.576  29.243  -8.385  1.00  0.90           H  
ATOM    517 1HD1 LEU A  31      25.329  31.658  -8.785  1.00  0.90           H  
ATOM    518 2HD1 LEU A  31      26.549  30.950  -9.869  1.00  0.90           H  
ATOM    519 3HD1 LEU A  31      24.927  31.337 -10.488  1.00  0.90           H  
ATOM    520 1HD2 LEU A  31      23.348  30.304  -8.093  1.00  0.90           H  
ATOM    521 2HD2 LEU A  31      22.982  29.985  -9.803  1.00  0.90           H  
ATOM    522 3HD2 LEU A  31      23.178  28.629  -8.674  1.00  0.90           H  
ATOM    523  N   SER A  32      25.858  25.814 -11.922  1.00  0.90           N  
ATOM    524  CA  SER A  32      25.785  25.074 -13.171  1.00  0.90           C  
ATOM    525  C   SER A  32      25.073  23.732 -12.982  1.00  0.90           C  
ATOM    526  O   SER A  32      24.636  23.100 -13.946  1.00  0.90           O  
ATOM    527  CB  SER A  32      27.180  24.843 -13.717  1.00  0.90           C  
ATOM    528  OG  SER A  32      27.922  23.934 -12.927  1.00  0.90           O  
ATOM    529  H   SER A  32      26.730  25.845 -11.415  1.00  0.90           H  
ATOM    530  HA  SER A  32      25.218  25.665 -13.890  1.00  0.90           H  
ATOM    531 1HB  SER A  32      27.112  24.468 -14.737  1.00  0.90           H  
ATOM    532 2HB  SER A  32      27.704  25.796 -13.758  1.00  0.90           H  
ATOM    533  HG  SER A  32      27.814  24.186 -11.993  1.00  0.90           H  
ATOM    534  N   GLY A  33      24.932  23.295 -11.732  1.00  0.87           N  
ATOM    535  CA  GLY A  33      24.325  22.018 -11.403  1.00  0.87           C  
ATOM    536  C   GLY A  33      22.813  22.126 -11.364  1.00  0.87           C  
ATOM    537  O   GLY A  33      22.190  21.982 -10.314  1.00  0.87           O  
ATOM    538  H   GLY A  33      25.244  23.869 -10.955  1.00  0.87           H  
ATOM    539 1HA  GLY A  33      24.620  21.272 -12.140  1.00  0.87           H  
ATOM    540 2HA  GLY A  33      24.697  21.684 -10.438  1.00  0.87           H  
ATOM    541  N   ASP A  34      22.203  22.391 -12.500  1.00  0.82           N  
ATOM    542  CA  ASP A  34      20.765  22.565 -12.426  1.00  0.82           C  
ATOM    543  C   ASP A  34      20.154  21.193 -12.345  1.00  0.82           C  
ATOM    544  O   ASP A  34      20.875  20.195 -12.329  1.00  0.82           O  
ATOM    545  CB  ASP A  34      20.188  23.332 -13.639  1.00  0.82           C  
ATOM    546  CG  ASP A  34      20.193  22.579 -15.018  1.00  0.82           C  
ATOM    547  OD1 ASP A  34      20.358  21.381 -15.056  1.00  0.82           O  
ATOM    548  OD2 ASP A  34      19.982  23.244 -16.015  1.00  0.82           O  
ATOM    549  H   ASP A  34      22.758  22.504 -13.350  1.00  0.82           H  
ATOM    550  HA  ASP A  34      20.512  23.117 -11.519  1.00  0.82           H  
ATOM    551 1HB  ASP A  34      19.164  23.632 -13.418  1.00  0.82           H  
ATOM    552 2HB  ASP A  34      20.760  24.254 -13.763  1.00  0.82           H  
ATOM    553  N   CYS A  35      18.826  21.150 -12.313  1.00  0.77           N  
ATOM    554  CA  CYS A  35      18.043  19.917 -12.255  1.00  0.77           C  
ATOM    555  C   CYS A  35      18.154  19.172 -10.930  1.00  0.77           C  
ATOM    556  O   CYS A  35      17.679  18.043 -10.828  1.00  0.77           O  
ATOM    557  CB  CYS A  35      18.528  18.949 -13.353  1.00  0.77           C  
ATOM    558  SG  CYS A  35      17.583  17.523 -13.562  1.00  0.77           S  
ATOM    559  H   CYS A  35      18.328  22.037 -12.283  1.00  0.77           H  
ATOM    560  HA  CYS A  35      16.997  20.171 -12.429  1.00  0.77           H  
ATOM    561 1HB  CYS A  35      18.618  19.462 -14.304  1.00  0.77           H  
ATOM    562 2HB  CYS A  35      19.505  18.575 -13.107  1.00  0.77           H  
ATOM    563  HG  CYS A  35      16.477  18.131 -14.022  1.00  0.77           H  
ATOM    564  N   ILE A  36      18.676  19.829  -9.899  1.00  0.72           N  
ATOM    565  CA  ILE A  36      18.758  19.241  -8.567  1.00  0.72           C  
ATOM    566  C   ILE A  36      17.638  19.791  -7.714  1.00  0.72           C  
ATOM    567  O   ILE A  36      17.461  21.000  -7.662  1.00  0.72           O  
ATOM    568  CB  ILE A  36      20.125  19.527  -7.902  1.00  0.72           C  
ATOM    569  CG1 ILE A  36      21.245  19.002  -8.775  1.00  0.72           C  
ATOM    570  CG2 ILE A  36      20.191  18.921  -6.501  1.00  0.72           C  
ATOM    571  CD1 ILE A  36      21.136  17.551  -9.027  1.00  0.72           C  
ATOM    572  H   ILE A  36      19.050  20.752 -10.059  1.00  0.72           H  
ATOM    573  HA  ILE A  36      18.640  18.165  -8.650  1.00  0.72           H  
ATOM    574  HB  ILE A  36      20.267  20.606  -7.827  1.00  0.72           H  
ATOM    575 1HG1 ILE A  36      21.230  19.528  -9.732  1.00  0.72           H  
ATOM    576 2HG1 ILE A  36      22.190  19.190  -8.297  1.00  0.72           H  
ATOM    577 1HG2 ILE A  36      21.156  19.144  -6.061  1.00  0.72           H  
ATOM    578 2HG2 ILE A  36      19.416  19.348  -5.888  1.00  0.72           H  
ATOM    579 3HG2 ILE A  36      20.059  17.837  -6.559  1.00  0.72           H  
ATOM    580 1HD1 ILE A  36      21.955  17.218  -9.665  1.00  0.72           H  
ATOM    581 2HD1 ILE A  36      21.161  17.000  -8.084  1.00  0.72           H  
ATOM    582 3HD1 ILE A  36      20.203  17.382  -9.520  1.00  0.72           H  
ATOM    583  N   ILE A  37      16.872  18.908  -7.077  1.00  0.68           N  
ATOM    584  CA  ILE A  37      15.739  19.301  -6.241  1.00  0.68           C  
ATOM    585  C   ILE A  37      15.912  18.857  -4.798  1.00  0.68           C  
ATOM    586  O   ILE A  37      14.940  18.736  -4.062  1.00  0.68           O  
ATOM    587  CB  ILE A  37      14.436  18.694  -6.718  1.00  0.68           C  
ATOM    588  CG1 ILE A  37      14.521  17.205  -6.658  1.00  0.68           C  
ATOM    589  CG2 ILE A  37      14.221  19.114  -8.173  1.00  0.68           C  
ATOM    590  CD1 ILE A  37      13.203  16.542  -6.765  1.00  0.68           C  
ATOM    591  H   ILE A  37      17.081  17.920  -7.205  1.00  0.68           H  
ATOM    592  HA  ILE A  37      15.645  20.382  -6.262  1.00  0.68           H  
ATOM    593  HB  ILE A  37      13.605  19.025  -6.095  1.00  0.68           H  
ATOM    594 1HG1 ILE A  37      15.135  16.859  -7.481  1.00  0.68           H  
ATOM    595 2HG1 ILE A  37      14.995  16.920  -5.729  1.00  0.68           H  
ATOM    596 1HG2 ILE A  37      13.324  18.670  -8.531  1.00  0.68           H  
ATOM    597 2HG2 ILE A  37      14.155  20.197  -8.238  1.00  0.68           H  
ATOM    598 3HG2 ILE A  37      15.058  18.764  -8.780  1.00  0.68           H  
ATOM    599 1HD1 ILE A  37      13.325  15.464  -6.720  1.00  0.68           H  
ATOM    600 2HD1 ILE A  37      12.596  16.868  -5.935  1.00  0.68           H  
ATOM    601 3HD1 ILE A  37      12.727  16.822  -7.696  1.00  0.68           H  
ATOM    602  N   GLY A  38      17.132  18.555  -4.416  1.00  0.66           N  
ATOM    603  CA  GLY A  38      17.440  18.121  -3.062  1.00  0.66           C  
ATOM    604  C   GLY A  38      18.822  17.493  -3.038  1.00  0.66           C  
ATOM    605  O   GLY A  38      19.227  16.808  -3.983  1.00  0.66           O  
ATOM    606  H   GLY A  38      17.877  18.659  -5.084  1.00  0.66           H  
ATOM    607 1HA  GLY A  38      17.404  18.972  -2.379  1.00  0.66           H  
ATOM    608 2HA  GLY A  38      16.696  17.401  -2.726  1.00  0.66           H  
ATOM    609  N   LEU A  39      19.529  17.762  -1.947  1.00  0.66           N  
ATOM    610  CA  LEU A  39      20.907  17.363  -1.741  1.00  0.66           C  
ATOM    611  C   LEU A  39      21.125  16.614  -0.434  1.00  0.66           C  
ATOM    612  O   LEU A  39      20.371  16.786   0.517  1.00  0.66           O  
ATOM    613  CB  LEU A  39      21.777  18.615  -1.675  1.00  0.66           C  
ATOM    614  CG  LEU A  39      21.810  19.529  -2.851  1.00  0.66           C  
ATOM    615  CD1 LEU A  39      20.587  20.455  -2.844  1.00  0.66           C  
ATOM    616  CD2 LEU A  39      23.043  20.321  -2.722  1.00  0.66           C  
ATOM    617  H   LEU A  39      19.097  18.330  -1.223  1.00  0.66           H  
ATOM    618  HA  LEU A  39      21.207  16.750  -2.572  1.00  0.66           H  
ATOM    619 1HB  LEU A  39      21.442  19.208  -0.819  1.00  0.66           H  
ATOM    620 2HB  LEU A  39      22.806  18.302  -1.486  1.00  0.66           H  
ATOM    621  HG  LEU A  39      21.818  18.972  -3.782  1.00  0.66           H  
ATOM    622 1HD1 LEU A  39      20.653  21.140  -3.677  1.00  0.66           H  
ATOM    623 2HD1 LEU A  39      19.692  19.920  -2.924  1.00  0.66           H  
ATOM    624 3HD1 LEU A  39      20.559  20.997  -1.925  1.00  0.66           H  
ATOM    625 1HD2 LEU A  39      23.087  21.004  -3.512  1.00  0.66           H  
ATOM    626 2HD2 LEU A  39      23.031  20.860  -1.786  1.00  0.66           H  
ATOM    627 3HD2 LEU A  39      23.909  19.665  -2.744  1.00  0.66           H  
ATOM    628  N   ASP A  40      22.185  15.829  -0.346  1.00  0.67           N  
ATOM    629  CA  ASP A  40      22.560  15.188   0.914  1.00  0.67           C  
ATOM    630  C   ASP A  40      21.426  14.273   1.396  1.00  0.67           C  
ATOM    631  O   ASP A  40      21.073  14.272   2.575  1.00  0.67           O  
ATOM    632  CB  ASP A  40      22.853  16.244   1.999  1.00  0.67           C  
ATOM    633  CG  ASP A  40      23.767  15.713   3.139  1.00  0.67           C  
ATOM    634  OD1 ASP A  40      24.673  14.954   2.857  1.00  0.67           O  
ATOM    635  OD2 ASP A  40      23.556  16.065   4.293  1.00  0.67           O  
ATOM    636  H   ASP A  40      22.716  15.648  -1.190  1.00  0.67           H  
ATOM    637  HA  ASP A  40      23.455  14.587   0.752  1.00  0.67           H  
ATOM    638 1HB  ASP A  40      23.321  17.111   1.538  1.00  0.67           H  
ATOM    639 2HB  ASP A  40      21.918  16.577   2.439  1.00  0.67           H  
ATOM    640  N   ILE A  41      20.938  13.444   0.471  1.00  0.68           N  
ATOM    641  CA  ILE A  41      19.839  12.473   0.650  1.00  0.68           C  
ATOM    642  C   ILE A  41      19.998  11.465   1.801  1.00  0.68           C  
ATOM    643  O   ILE A  41      19.027  10.903   2.336  1.00  0.68           O  
ATOM    644  CB  ILE A  41      19.720  11.570  -0.549  1.00  0.68           C  
ATOM    645  CG1 ILE A  41      19.323  12.214  -1.719  1.00  0.68           C  
ATOM    646  CG2 ILE A  41      18.648  10.653  -0.237  1.00  0.68           C  
ATOM    647  CD1 ILE A  41      19.525  11.306  -2.905  1.00  0.68           C  
ATOM    648  H   ILE A  41      21.314  13.580  -0.468  1.00  0.68           H  
ATOM    649  HA  ILE A  41      18.919  13.026   0.790  1.00  0.68           H  
ATOM    650  HB  ILE A  41      20.641  11.032  -0.731  1.00  0.68           H  
ATOM    651 1HG1 ILE A  41      18.272  12.446  -1.628  1.00  0.68           H  
ATOM    652 2HG1 ILE A  41      19.876  13.136  -1.851  1.00  0.68           H  
ATOM    653 1HG2 ILE A  41      18.498   9.971  -1.064  1.00  0.68           H  
ATOM    654 2HG2 ILE A  41      18.853  10.093   0.647  1.00  0.68           H  
ATOM    655 3HG2 ILE A  41      17.749  11.247  -0.078  1.00  0.68           H  
ATOM    656 1HD1 ILE A  41      19.196  11.769  -3.803  1.00  0.68           H  
ATOM    657 2HD1 ILE A  41      20.584  11.058  -2.998  1.00  0.68           H  
ATOM    658 3HD1 ILE A  41      18.963  10.396  -2.749  1.00  0.68           H  
ATOM    659  N   ASP A  42      21.250  11.073   2.013  1.00  0.69           N  
ATOM    660  CA  ASP A  42      21.705  10.055   2.968  1.00  0.69           C  
ATOM    661  C   ASP A  42      21.453   8.615   2.486  1.00  0.69           C  
ATOM    662  O   ASP A  42      21.884   7.663   3.136  1.00  0.69           O  
ATOM    663  CB  ASP A  42      20.988  10.241   4.328  1.00  0.69           C  
ATOM    664  CG  ASP A  42      21.803   9.720   5.547  1.00  0.69           C  
ATOM    665  OD1 ASP A  42      23.005   9.876   5.542  1.00  0.69           O  
ATOM    666  OD2 ASP A  42      21.209   9.193   6.466  1.00  0.69           O  
ATOM    667  H   ASP A  42      21.956  11.583   1.505  1.00  0.69           H  
ATOM    668  HA  ASP A  42      22.777  10.185   3.116  1.00  0.69           H  
ATOM    669 1HB  ASP A  42      20.765  11.301   4.481  1.00  0.69           H  
ATOM    670 2HB  ASP A  42      20.034   9.711   4.306  1.00  0.69           H  
ATOM    671  N   LYS A  43      20.811   8.461   1.327  1.00  0.69           N  
ATOM    672  CA  LYS A  43      20.585   7.156   0.717  1.00  0.69           C  
ATOM    673  C   LYS A  43      20.658   7.282  -0.808  1.00  0.69           C  
ATOM    674  O   LYS A  43      19.928   8.063  -1.414  1.00  0.69           O  
ATOM    675  CB  LYS A  43      19.213   6.610   1.115  1.00  0.69           C  
ATOM    676  CG  LYS A  43      18.992   6.422   2.630  1.00  0.69           C  
ATOM    677  CD  LYS A  43      17.658   5.766   2.935  1.00  0.69           C  
ATOM    678  CE  LYS A  43      17.353   5.763   4.411  1.00  0.69           C  
ATOM    679  NZ  LYS A  43      16.027   5.149   4.684  1.00  0.69           N  
ATOM    680  H   LYS A  43      20.475   9.283   0.855  1.00  0.69           H  
ATOM    681  HA  LYS A  43      21.367   6.464   1.038  1.00  0.69           H  
ATOM    682 1HB  LYS A  43      18.460   7.298   0.760  1.00  0.69           H  
ATOM    683 2HB  LYS A  43      19.045   5.650   0.620  1.00  0.69           H  
ATOM    684 1HG  LYS A  43      19.801   5.820   3.047  1.00  0.69           H  
ATOM    685 2HG  LYS A  43      18.996   7.394   3.121  1.00  0.69           H  
ATOM    686 1HD  LYS A  43      16.855   6.278   2.436  1.00  0.69           H  
ATOM    687 2HD  LYS A  43      17.681   4.740   2.596  1.00  0.69           H  
ATOM    688 1HE  LYS A  43      18.122   5.217   4.954  1.00  0.69           H  
ATOM    689 2HE  LYS A  43      17.337   6.796   4.760  1.00  0.69           H  
ATOM    690 1HZ  LYS A  43      15.829   5.183   5.672  1.00  0.69           H  
ATOM    691 2HZ  LYS A  43      15.295   5.683   4.152  1.00  0.69           H  
ATOM    692 3HZ  LYS A  43      16.025   4.191   4.378  1.00  0.69           H  
ATOM    693  N   CYS A  44      21.519   6.509  -1.433  1.00  0.69           N  
ATOM    694  CA  CYS A  44      21.650   6.535  -2.894  1.00  0.69           C  
ATOM    695  C   CYS A  44      20.913   5.373  -3.520  1.00  0.69           C  
ATOM    696  O   CYS A  44      20.454   4.485  -2.811  1.00  0.69           O  
ATOM    697  CB  CYS A  44      23.100   6.511  -3.313  1.00  0.69           C  
ATOM    698  SG  CYS A  44      23.931   5.092  -2.777  1.00  0.69           S  
ATOM    699  H   CYS A  44      22.109   5.868  -0.881  1.00  0.69           H  
ATOM    700  HA  CYS A  44      21.214   7.463  -3.268  1.00  0.69           H  
ATOM    701 1HB  CYS A  44      23.157   6.535  -4.399  1.00  0.69           H  
ATOM    702 2HB  CYS A  44      23.613   7.371  -2.959  1.00  0.69           H  
ATOM    703  HG  CYS A  44      23.572   5.157  -1.470  1.00  0.69           H  
ATOM    704  N   MET A  45      20.830   5.340  -4.843  1.00  0.69           N  
ATOM    705  CA  MET A  45      20.164   4.231  -5.524  1.00  0.69           C  
ATOM    706  C   MET A  45      20.775   2.876  -5.112  1.00  0.69           C  
ATOM    707  O   MET A  45      20.069   1.894  -4.873  1.00  0.69           O  
ATOM    708  CB  MET A  45      20.288   4.427  -7.021  1.00  0.69           C  
ATOM    709  CG  MET A  45      19.510   3.454  -7.824  1.00  0.69           C  
ATOM    710  SD  MET A  45      17.747   3.634  -7.619  1.00  0.69           S  
ATOM    711  CE  MET A  45      17.485   4.998  -8.718  1.00  0.69           C  
ATOM    712  H   MET A  45      21.227   6.089  -5.395  1.00  0.69           H  
ATOM    713  HA  MET A  45      19.115   4.231  -5.252  1.00  0.69           H  
ATOM    714 1HB  MET A  45      19.967   5.434  -7.292  1.00  0.69           H  
ATOM    715 2HB  MET A  45      21.328   4.333  -7.313  1.00  0.69           H  
ATOM    716 1HG  MET A  45      19.756   3.569  -8.884  1.00  0.69           H  
ATOM    717 2HG  MET A  45      19.791   2.459  -7.503  1.00  0.69           H  
ATOM    718 1HE  MET A  45      16.451   5.257  -8.720  1.00  0.69           H  
ATOM    719 2HE  MET A  45      18.079   5.849  -8.394  1.00  0.69           H  
ATOM    720 3HE  MET A  45      17.788   4.719  -9.728  1.00  0.69           H  
ATOM    721  N   LEU A  46      22.096   2.850  -4.955  1.00  0.69           N  
ATOM    722  CA  LEU A  46      22.860   1.675  -4.522  1.00  0.69           C  
ATOM    723  C   LEU A  46      22.412   1.145  -3.154  1.00  0.69           C  
ATOM    724  O   LEU A  46      22.636  -0.023  -2.836  1.00  0.69           O  
ATOM    725  CB  LEU A  46      24.352   2.005  -4.499  1.00  0.69           C  
ATOM    726  CG  LEU A  46      25.340   0.898  -4.281  1.00  0.69           C  
ATOM    727  CD1 LEU A  46      25.210  -0.146  -5.358  1.00  0.69           C  
ATOM    728  CD2 LEU A  46      26.725   1.521  -4.313  1.00  0.69           C  
ATOM    729  H   LEU A  46      22.621   3.689  -5.210  1.00  0.69           H  
ATOM    730  HA  LEU A  46      22.700   0.881  -5.241  1.00  0.69           H  
ATOM    731 1HB  LEU A  46      24.613   2.514  -5.423  1.00  0.69           H  
ATOM    732 2HB  LEU A  46      24.527   2.656  -3.696  1.00  0.69           H  
ATOM    733  HG  LEU A  46      25.159   0.424  -3.317  1.00  0.69           H  
ATOM    734 1HD1 LEU A  46      25.940  -0.936  -5.194  1.00  0.69           H  
ATOM    735 2HD1 LEU A  46      24.206  -0.573  -5.344  1.00  0.69           H  
ATOM    736 3HD1 LEU A  46      25.391   0.310  -6.316  1.00  0.69           H  
ATOM    737 1HD2 LEU A  46      27.479   0.751  -4.154  1.00  0.69           H  
ATOM    738 2HD2 LEU A  46      26.882   1.992  -5.288  1.00  0.69           H  
ATOM    739 3HD2 LEU A  46      26.800   2.275  -3.528  1.00  0.69           H  
ATOM    740  N   ASP A  47      21.852   2.012  -2.309  1.00  0.69           N  
ATOM    741  CA  ASP A  47      21.448   1.632  -0.964  1.00  0.69           C  
ATOM    742  C   ASP A  47      20.003   1.109  -0.917  1.00  0.69           C  
ATOM    743  O   ASP A  47      19.508   0.748   0.155  1.00  0.69           O  
ATOM    744  CB  ASP A  47      21.545   2.841  -0.027  1.00  0.69           C  
ATOM    745  CG  ASP A  47      22.974   3.378   0.202  1.00  0.69           C  
ATOM    746  OD1 ASP A  47      23.869   2.601   0.439  1.00  0.69           O  
ATOM    747  OD2 ASP A  47      23.157   4.599   0.081  1.00  0.69           O  
ATOM    748  H   ASP A  47      21.637   2.954  -2.619  1.00  0.69           H  
ATOM    749  HA  ASP A  47      22.112   0.844  -0.612  1.00  0.69           H  
ATOM    750 1HB  ASP A  47      20.931   3.648  -0.433  1.00  0.69           H  
ATOM    751 2HB  ASP A  47      21.119   2.574   0.940  1.00  0.69           H  
ATOM    752  N   PHE A  48      19.305   1.086  -2.057  1.00  0.70           N  
ATOM    753  CA  PHE A  48      17.933   0.601  -2.044  1.00  0.70           C  
ATOM    754  C   PHE A  48      17.944  -0.927  -1.814  1.00  0.70           C  
ATOM    755  O   PHE A  48      18.854  -1.604  -2.293  1.00  0.70           O  
ATOM    756  CB  PHE A  48      17.224   0.879  -3.367  1.00  0.70           C  
ATOM    757  CG  PHE A  48      16.841   2.311  -3.678  1.00  0.70           C  
ATOM    758  CD1 PHE A  48      17.433   3.401  -3.080  1.00  0.70           C  
ATOM    759  CD2 PHE A  48      15.850   2.541  -4.595  1.00  0.70           C  
ATOM    760  CE1 PHE A  48      17.023   4.691  -3.416  1.00  0.70           C  
ATOM    761  CE2 PHE A  48      15.435   3.802  -4.915  1.00  0.70           C  
ATOM    762  CZ  PHE A  48      16.016   4.878  -4.333  1.00  0.70           C  
ATOM    763  H   PHE A  48      19.718   1.389  -2.941  1.00  0.70           H  
ATOM    764  HA  PHE A  48      17.407   1.131  -1.262  1.00  0.70           H  
ATOM    765 1HB  PHE A  48      17.876   0.547  -4.172  1.00  0.70           H  
ATOM    766 2HB  PHE A  48      16.321   0.273  -3.418  1.00  0.70           H  
ATOM    767  HD1 PHE A  48      18.227   3.250  -2.351  1.00  0.70           H  
ATOM    768  HD2 PHE A  48      15.397   1.694  -5.074  1.00  0.70           H  
ATOM    769  HE1 PHE A  48      17.501   5.543  -2.940  1.00  0.70           H  
ATOM    770  HE2 PHE A  48      14.648   3.935  -5.635  1.00  0.70           H  
ATOM    771  HZ  PHE A  48      15.685   5.870  -4.596  1.00  0.70           H  
ATOM    772  N   PRO A  49      16.970  -1.509  -1.087  1.00  0.70           N  
ATOM    773  CA  PRO A  49      16.806  -2.942  -0.895  1.00  0.70           C  
ATOM    774  C   PRO A  49      16.650  -3.649  -2.228  1.00  0.70           C  
ATOM    775  O   PRO A  49      15.997  -3.131  -3.141  1.00  0.70           O  
ATOM    776  CB  PRO A  49      15.520  -3.032  -0.064  1.00  0.70           C  
ATOM    777  CG  PRO A  49      15.444  -1.708   0.650  1.00  0.70           C  
ATOM    778  CD  PRO A  49      16.034  -0.699  -0.318  1.00  0.70           C  
ATOM    779  HA  PRO A  49      17.672  -3.334  -0.341  1.00  0.70           H  
ATOM    780 1HB  PRO A  49      14.660  -3.214  -0.722  1.00  0.70           H  
ATOM    781 2HB  PRO A  49      15.580  -3.885   0.627  1.00  0.70           H  
ATOM    782 1HG  PRO A  49      14.400  -1.477   0.915  1.00  0.70           H  
ATOM    783 2HG  PRO A  49      16.006  -1.755   1.595  1.00  0.70           H  
ATOM    784 1HD  PRO A  49      15.272  -0.226  -0.961  1.00  0.70           H  
ATOM    785 2HD  PRO A  49      16.587   0.005   0.297  1.00  0.70           H  
ATOM    786  N   LYS A  50      17.185  -4.863  -2.311  1.00  0.71           N  
ATOM    787  CA  LYS A  50      17.109  -5.651  -3.535  1.00  0.71           C  
ATOM    788  C   LYS A  50      15.695  -5.834  -4.064  1.00  0.71           C  
ATOM    789  O   LYS A  50      15.461  -5.667  -5.257  1.00  0.71           O  
ATOM    790  CB  LYS A  50      17.743  -7.018  -3.310  1.00  0.71           C  
ATOM    791  CG  LYS A  50      17.711  -7.936  -4.524  1.00  0.71           C  
ATOM    792  CD  LYS A  50      18.418  -9.257  -4.238  1.00  0.71           C  
ATOM    793  CE  LYS A  50      18.280 -10.212  -5.411  1.00  0.71           C  
ATOM    794  NZ  LYS A  50      18.999 -11.489  -5.181  1.00  0.71           N  
ATOM    795  H   LYS A  50      17.693  -5.234  -1.520  1.00  0.71           H  
ATOM    796  HA  LYS A  50      17.680  -5.133  -4.302  1.00  0.71           H  
ATOM    797 1HB  LYS A  50      18.784  -6.892  -3.014  1.00  0.71           H  
ATOM    798 2HB  LYS A  50      17.231  -7.529  -2.496  1.00  0.71           H  
ATOM    799 1HG  LYS A  50      16.672  -8.144  -4.799  1.00  0.71           H  
ATOM    800 2HG  LYS A  50      18.195  -7.447  -5.368  1.00  0.71           H  
ATOM    801 1HD  LYS A  50      19.476  -9.074  -4.050  1.00  0.71           H  
ATOM    802 2HD  LYS A  50      17.981  -9.719  -3.354  1.00  0.71           H  
ATOM    803 1HE  LYS A  50      17.227 -10.430  -5.555  1.00  0.71           H  
ATOM    804 2HE  LYS A  50      18.670  -9.738  -6.311  1.00  0.71           H  
ATOM    805 1HZ  LYS A  50      18.869 -12.091  -5.983  1.00  0.71           H  
ATOM    806 2HZ  LYS A  50      19.981 -11.304  -5.053  1.00  0.71           H  
ATOM    807 3HZ  LYS A  50      18.627 -11.938  -4.359  1.00  0.71           H  
ATOM    808  N   GLU A  51      14.743  -6.176  -3.199  1.00  0.71           N  
ATOM    809  CA  GLU A  51      13.385  -6.397  -3.689  1.00  0.71           C  
ATOM    810  C   GLU A  51      12.816  -5.140  -4.346  1.00  0.71           C  
ATOM    811  O   GLU A  51      12.155  -5.203  -5.383  1.00  0.71           O  
ATOM    812  CB  GLU A  51      12.467  -6.854  -2.558  1.00  0.71           C  
ATOM    813  CG  GLU A  51      11.055  -7.205  -3.017  1.00  0.71           C  
ATOM    814  CD  GLU A  51      10.152  -7.674  -1.896  1.00  0.71           C  
ATOM    815  OE1 GLU A  51      10.591  -7.705  -0.769  1.00  0.71           O  
ATOM    816  OE2 GLU A  51       9.021  -8.005  -2.174  1.00  0.71           O  
ATOM    817  H   GLU A  51      14.964  -6.293  -2.221  1.00  0.71           H  
ATOM    818  HA  GLU A  51      13.420  -7.186  -4.444  1.00  0.71           H  
ATOM    819 1HB  GLU A  51      12.892  -7.737  -2.082  1.00  0.71           H  
ATOM    820 2HB  GLU A  51      12.403  -6.078  -1.802  1.00  0.71           H  
ATOM    821 1HG  GLU A  51      10.616  -6.342  -3.499  1.00  0.71           H  
ATOM    822 2HG  GLU A  51      11.126  -7.994  -3.764  1.00  0.71           H  
ATOM    823  N   PHE A  52      13.077  -3.985  -3.738  1.00  0.70           N  
ATOM    824  CA  PHE A  52      12.543  -2.729  -4.241  1.00  0.70           C  
ATOM    825  C   PHE A  52      13.135  -2.524  -5.629  1.00  0.70           C  
ATOM    826  O   PHE A  52      12.425  -2.197  -6.582  1.00  0.70           O  
ATOM    827  CB  PHE A  52      12.909  -1.581  -3.299  1.00  0.70           C  
ATOM    828  CG  PHE A  52      12.201  -0.289  -3.522  1.00  0.70           C  
ATOM    829  CD1 PHE A  52      10.961  -0.103  -2.949  1.00  0.70           C  
ATOM    830  CD2 PHE A  52      12.730   0.719  -4.273  1.00  0.70           C  
ATOM    831  CE1 PHE A  52      10.275   1.053  -3.111  1.00  0.70           C  
ATOM    832  CE2 PHE A  52      12.035   1.902  -4.445  1.00  0.70           C  
ATOM    833  CZ  PHE A  52      10.807   2.048  -3.856  1.00  0.70           C  
ATOM    834  H   PHE A  52      13.660  -3.984  -2.914  1.00  0.70           H  
ATOM    835  HA  PHE A  52      11.463  -2.800  -4.332  1.00  0.70           H  
ATOM    836 1HB  PHE A  52      12.719  -1.892  -2.275  1.00  0.70           H  
ATOM    837 2HB  PHE A  52      13.982  -1.392  -3.374  1.00  0.70           H  
ATOM    838  HD1 PHE A  52      10.540  -0.891  -2.360  1.00  0.70           H  
ATOM    839  HD2 PHE A  52      13.693   0.563  -4.726  1.00  0.70           H  
ATOM    840  HE1 PHE A  52       9.298   1.186  -2.650  1.00  0.70           H  
ATOM    841  HE2 PHE A  52      12.448   2.711  -5.039  1.00  0.70           H  
ATOM    842  HZ  PHE A  52      10.251   2.944  -3.972  1.00  0.70           H  
ATOM    843  N   LYS A  53      14.451  -2.751  -5.740  1.00  0.68           N  
ATOM    844  CA  LYS A  53      15.150  -2.600  -7.010  1.00  0.68           C  
ATOM    845  C   LYS A  53      14.601  -3.541  -8.086  1.00  0.68           C  
ATOM    846  O   LYS A  53      14.421  -3.131  -9.237  1.00  0.68           O  
ATOM    847  CB  LYS A  53      16.639  -2.868  -6.809  1.00  0.68           C  
ATOM    848  CG  LYS A  53      17.408  -1.763  -6.085  1.00  0.68           C  
ATOM    849  CD  LYS A  53      18.806  -2.239  -5.735  1.00  0.68           C  
ATOM    850  CE  LYS A  53      19.588  -2.620  -6.989  1.00  0.68           C  
ATOM    851  NZ  LYS A  53      20.965  -3.073  -6.678  1.00  0.68           N  
ATOM    852  H   LYS A  53      14.981  -3.028  -4.910  1.00  0.68           H  
ATOM    853  HA  LYS A  53      15.019  -1.583  -7.354  1.00  0.68           H  
ATOM    854 1HB  LYS A  53      16.759  -3.768  -6.220  1.00  0.68           H  
ATOM    855 2HB  LYS A  53      17.113  -3.052  -7.767  1.00  0.68           H  
ATOM    856 1HG  LYS A  53      17.471  -0.865  -6.696  1.00  0.68           H  
ATOM    857 2HG  LYS A  53      16.882  -1.523  -5.162  1.00  0.68           H  
ATOM    858 1HD  LYS A  53      19.339  -1.437  -5.211  1.00  0.68           H  
ATOM    859 2HD  LYS A  53      18.743  -3.093  -5.065  1.00  0.68           H  
ATOM    860 1HE  LYS A  53      19.062  -3.422  -7.502  1.00  0.68           H  
ATOM    861 2HE  LYS A  53      19.652  -1.758  -7.648  1.00  0.68           H  
ATOM    862 1HZ  LYS A  53      21.471  -3.299  -7.544  1.00  0.68           H  
ATOM    863 2HZ  LYS A  53      21.497  -2.320  -6.235  1.00  0.68           H  
ATOM    864 3HZ  LYS A  53      20.956  -3.871  -6.079  1.00  0.68           H  
ATOM    865  N   GLU A  54      14.296  -4.792  -7.715  1.00  0.67           N  
ATOM    866  CA  GLU A  54      13.733  -5.739  -8.677  1.00  0.67           C  
ATOM    867  C   GLU A  54      12.359  -5.283  -9.166  1.00  0.67           C  
ATOM    868  O   GLU A  54      12.012  -5.489 -10.329  1.00  0.67           O  
ATOM    869  CB  GLU A  54      13.667  -7.171  -8.114  1.00  0.67           C  
ATOM    870  CG  GLU A  54      15.040  -7.867  -7.973  1.00  0.67           C  
ATOM    871  CD  GLU A  54      14.960  -9.309  -7.479  1.00  0.67           C  
ATOM    872  OE1 GLU A  54      13.913  -9.727  -7.042  1.00  0.67           O  
ATOM    873  OE2 GLU A  54      15.958  -9.996  -7.571  1.00  0.67           O  
ATOM    874  H   GLU A  54      14.482  -5.090  -6.757  1.00  0.67           H  
ATOM    875  HA  GLU A  54      14.393  -5.768  -9.543  1.00  0.67           H  
ATOM    876 1HB  GLU A  54      13.206  -7.143  -7.124  1.00  0.67           H  
ATOM    877 2HB  GLU A  54      13.035  -7.785  -8.753  1.00  0.67           H  
ATOM    878 1HG  GLU A  54      15.534  -7.857  -8.943  1.00  0.67           H  
ATOM    879 2HG  GLU A  54      15.652  -7.289  -7.284  1.00  0.67           H  
ATOM    880  N   LYS A  55      11.577  -4.655  -8.285  1.00  0.66           N  
ATOM    881  CA  LYS A  55      10.257  -4.174  -8.668  1.00  0.66           C  
ATOM    882  C   LYS A  55      10.380  -2.899  -9.521  1.00  0.66           C  
ATOM    883  O   LYS A  55       9.584  -2.681 -10.438  1.00  0.66           O  
ATOM    884  CB  LYS A  55       9.409  -3.944  -7.426  1.00  0.66           C  
ATOM    885  CG  LYS A  55       9.043  -5.197  -6.632  1.00  0.66           C  
ATOM    886  CD  LYS A  55       8.154  -6.146  -7.396  1.00  0.66           C  
ATOM    887  CE  LYS A  55       7.772  -7.330  -6.510  1.00  0.66           C  
ATOM    888  NZ  LYS A  55       6.915  -8.316  -7.225  1.00  0.66           N  
ATOM    889  H   LYS A  55      11.895  -4.545  -7.319  1.00  0.66           H  
ATOM    890  HA  LYS A  55       9.775  -4.937  -9.277  1.00  0.66           H  
ATOM    891 1HB  LYS A  55       9.982  -3.333  -6.737  1.00  0.66           H  
ATOM    892 2HB  LYS A  55       8.498  -3.408  -7.685  1.00  0.66           H  
ATOM    893 1HG  LYS A  55       9.952  -5.726  -6.359  1.00  0.66           H  
ATOM    894 2HG  LYS A  55       8.536  -4.903  -5.719  1.00  0.66           H  
ATOM    895 1HD  LYS A  55       7.249  -5.629  -7.718  1.00  0.66           H  
ATOM    896 2HD  LYS A  55       8.682  -6.512  -8.278  1.00  0.66           H  
ATOM    897 1HE  LYS A  55       8.682  -7.828  -6.172  1.00  0.66           H  
ATOM    898 2HE  LYS A  55       7.233  -6.958  -5.637  1.00  0.66           H  
ATOM    899 1HZ  LYS A  55       6.689  -9.076  -6.599  1.00  0.66           H  
ATOM    900 2HZ  LYS A  55       6.064  -7.865  -7.530  1.00  0.66           H  
ATOM    901 3HZ  LYS A  55       7.411  -8.675  -8.027  1.00  0.66           H  
ATOM    902  N   LEU A  56      11.385  -2.056  -9.241  1.00  0.65           N  
ATOM    903  CA  LEU A  56      11.632  -0.884 -10.085  1.00  0.65           C  
ATOM    904  C   LEU A  56      12.065  -1.337 -11.482  1.00  0.65           C  
ATOM    905  O   LEU A  56      11.642  -0.772 -12.499  1.00  0.65           O  
ATOM    906  CB  LEU A  56      12.734   0.004  -9.502  1.00  0.65           C  
ATOM    907  CG  LEU A  56      12.458   0.847  -8.264  1.00  0.65           C  
ATOM    908  CD1 LEU A  56      13.785   1.389  -7.740  1.00  0.65           C  
ATOM    909  CD2 LEU A  56      11.570   2.008  -8.667  1.00  0.65           C  
ATOM    910  H   LEU A  56      11.983  -2.235  -8.433  1.00  0.65           H  
ATOM    911  HA  LEU A  56      10.711  -0.309 -10.168  1.00  0.65           H  
ATOM    912 1HB  LEU A  56      13.542  -0.655  -9.230  1.00  0.65           H  
ATOM    913 2HB  LEU A  56      13.093   0.673 -10.286  1.00  0.65           H  
ATOM    914  HG  LEU A  56      11.978   0.252  -7.486  1.00  0.65           H  
ATOM    915 1HD1 LEU A  56      13.610   2.012  -6.884  1.00  0.65           H  
ATOM    916 2HD1 LEU A  56      14.423   0.570  -7.457  1.00  0.65           H  
ATOM    917 3HD1 LEU A  56      14.273   1.969  -8.517  1.00  0.65           H  
ATOM    918 1HD2 LEU A  56      11.380   2.642  -7.807  1.00  0.65           H  
ATOM    919 2HD2 LEU A  56      12.065   2.597  -9.444  1.00  0.65           H  
ATOM    920 3HD2 LEU A  56      10.637   1.620  -9.054  1.00  0.65           H  
ATOM    921  N   ALA A  57      12.875  -2.398 -11.551  1.00  0.65           N  
ATOM    922  CA  ALA A  57      13.342  -2.897 -12.839  1.00  0.65           C  
ATOM    923  C   ALA A  57      12.314  -3.823 -13.492  1.00  0.65           C  
ATOM    924  O   ALA A  57      12.587  -5.004 -13.760  1.00  0.65           O  
ATOM    925  CB  ALA A  57      14.651  -3.630 -12.690  1.00  0.65           C  
ATOM    926  H   ALA A  57      13.212  -2.839 -10.696  1.00  0.65           H  
ATOM    927  HA  ALA A  57      13.498  -2.040 -13.475  1.00  0.65           H  
ATOM    928 1HB  ALA A  57      14.995  -3.960 -13.674  1.00  0.65           H  
ATOM    929 2HB  ALA A  57      15.395  -2.963 -12.250  1.00  0.65           H  
ATOM    930 3HB  ALA A  57      14.505  -4.492 -12.040  1.00  0.65           H  
ATOM    931  N   ASN A  58      11.155  -3.247 -13.787  1.00  0.64           N  
ATOM    932  CA  ASN A  58      10.010  -3.940 -14.353  1.00  0.64           C  
ATOM    933  C   ASN A  58       9.116  -2.972 -15.109  1.00  0.64           C  
ATOM    934  O   ASN A  58       8.580  -2.010 -14.554  1.00  0.64           O  
ATOM    935  CB  ASN A  58       9.257  -4.731 -13.296  1.00  0.64           C  
ATOM    936  CG  ASN A  58       8.143  -5.626 -13.860  1.00  0.64           C  
ATOM    937  OD1 ASN A  58       7.479  -5.355 -14.877  1.00  0.64           O  
ATOM    938  ND2 ASN A  58       7.930  -6.735 -13.184  1.00  0.64           N  
ATOM    939  H   ASN A  58      11.078  -2.266 -13.535  1.00  0.64           H  
ATOM    940  HA  ASN A  58      10.375  -4.633 -15.087  1.00  0.64           H  
ATOM    941 1HB  ASN A  58       9.965  -5.356 -12.742  1.00  0.64           H  
ATOM    942 2HB  ASN A  58       8.823  -4.041 -12.585  1.00  0.64           H  
ATOM    943 1HD2 ASN A  58       7.220  -7.375 -13.484  1.00  0.64           H  
ATOM    944 2HD2 ASN A  58       8.476  -6.936 -12.370  1.00  0.64           H  
ATOM    945  N   ASP A  59       8.961  -3.242 -16.401  1.00  0.64           N  
ATOM    946  CA  ASP A  59       8.228  -2.394 -17.339  1.00  0.64           C  
ATOM    947  C   ASP A  59       6.788  -2.119 -16.899  1.00  0.64           C  
ATOM    948  O   ASP A  59       6.199  -1.106 -17.276  1.00  0.64           O  
ATOM    949  CB  ASP A  59       8.144  -3.092 -18.702  1.00  0.64           C  
ATOM    950  CG  ASP A  59       9.458  -3.269 -19.455  1.00  0.64           C  
ATOM    951  OD1 ASP A  59      10.445  -2.695 -19.082  1.00  0.64           O  
ATOM    952  OD2 ASP A  59       9.454  -3.996 -20.415  1.00  0.64           O  
ATOM    953  H   ASP A  59       9.399  -4.082 -16.758  1.00  0.64           H  
ATOM    954  HA  ASP A  59       8.733  -1.437 -17.432  1.00  0.64           H  
ATOM    955 1HB  ASP A  59       7.702  -4.081 -18.560  1.00  0.64           H  
ATOM    956 2HB  ASP A  59       7.460  -2.530 -19.339  1.00  0.64           H  
ATOM    957  N   GLU A  60       6.197  -3.053 -16.156  1.00  0.63           N  
ATOM    958  CA  GLU A  60       4.812  -2.915 -15.730  1.00  0.63           C  
ATOM    959  C   GLU A  60       4.621  -2.238 -14.366  1.00  0.63           C  
ATOM    960  O   GLU A  60       3.481  -2.047 -13.937  1.00  0.63           O  
ATOM    961  CB  GLU A  60       4.136  -4.281 -15.718  1.00  0.63           C  
ATOM    962  CG  GLU A  60       4.020  -4.933 -17.099  1.00  0.63           C  
ATOM    963  CD  GLU A  60       3.342  -6.293 -17.077  1.00  0.63           C  
ATOM    964  OE1 GLU A  60       2.968  -6.743 -16.019  1.00  0.63           O  
ATOM    965  OE2 GLU A  60       3.199  -6.874 -18.128  1.00  0.63           O  
ATOM    966  H   GLU A  60       6.733  -3.863 -15.848  1.00  0.63           H  
ATOM    967  HA  GLU A  60       4.300  -2.300 -16.470  1.00  0.63           H  
ATOM    968 1HB  GLU A  60       4.699  -4.956 -15.072  1.00  0.63           H  
ATOM    969 2HB  GLU A  60       3.134  -4.188 -15.301  1.00  0.63           H  
ATOM    970 1HG  GLU A  60       3.459  -4.269 -17.754  1.00  0.63           H  
ATOM    971 2HG  GLU A  60       5.024  -5.042 -17.513  1.00  0.63           H  
ATOM    972  N   THR A  61       5.708  -1.884 -13.673  1.00  0.62           N  
ATOM    973  CA  THR A  61       5.567  -1.255 -12.357  1.00  0.62           C  
ATOM    974  C   THR A  61       5.297   0.230 -12.484  1.00  0.62           C  
ATOM    975  O   THR A  61       6.001   0.949 -13.200  1.00  0.62           O  
ATOM    976  CB  THR A  61       6.823  -1.452 -11.469  1.00  0.62           C  
ATOM    977  OG1 THR A  61       7.030  -2.850 -11.218  1.00  0.62           O  
ATOM    978  CG2 THR A  61       6.700  -0.707 -10.114  1.00  0.62           C  
ATOM    979  H   THR A  61       6.643  -2.031 -14.059  1.00  0.62           H  
ATOM    980  HA  THR A  61       4.715  -1.705 -11.843  1.00  0.62           H  
ATOM    981  HB  THR A  61       7.694  -1.069 -12.006  1.00  0.62           H  
ATOM    982  HG1 THR A  61       7.958  -2.969 -10.909  1.00  0.62           H  
ATOM    983 1HG2 THR A  61       7.608  -0.871  -9.535  1.00  0.62           H  
ATOM    984 2HG2 THR A  61       6.573   0.351 -10.287  1.00  0.62           H  
ATOM    985 3HG2 THR A  61       5.838  -1.086  -9.560  1.00  0.62           H  
ATOM    986  N   ILE A  62       4.292   0.710 -11.763  1.00  0.61           N  
ATOM    987  CA  ILE A  62       4.020   2.135 -11.768  1.00  0.61           C  
ATOM    988  C   ILE A  62       4.657   2.698 -10.525  1.00  0.61           C  
ATOM    989  O   ILE A  62       4.538   2.129  -9.435  1.00  0.61           O  
ATOM    990  CB  ILE A  62       2.529   2.469 -11.824  1.00  0.61           C  
ATOM    991  CG1 ILE A  62       1.946   1.889 -13.097  1.00  0.61           C  
ATOM    992  CG2 ILE A  62       2.346   3.990 -11.820  1.00  0.61           C  
ATOM    993  CD1 ILE A  62       0.452   1.945 -13.171  1.00  0.61           C  
ATOM    994  H   ILE A  62       3.723   0.088 -11.177  1.00  0.61           H  
ATOM    995  HA  ILE A  62       4.495   2.597 -12.634  1.00  0.61           H  
ATOM    996  HB  ILE A  62       2.012   2.018 -10.971  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62       2.353   2.427 -13.920  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62       2.253   0.842 -13.179  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62       1.289   4.234 -11.875  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62       2.762   4.413 -10.906  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62       2.865   4.419 -12.684  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62       0.121   1.510 -14.114  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62       0.029   1.378 -12.338  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62       0.123   2.982 -13.112  1.00  0.61           H  
ATOM   1005  N   VAL A  63       5.425   3.750 -10.697  1.00  0.60           N  
ATOM   1006  CA  VAL A  63       6.134   4.301  -9.570  1.00  0.60           C  
ATOM   1007  C   VAL A  63       5.675   5.719  -9.281  1.00  0.60           C  
ATOM   1008  O   VAL A  63       5.576   6.556 -10.181  1.00  0.60           O  
ATOM   1009  CB  VAL A  63       7.638   4.298  -9.857  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63       8.414   4.872  -8.633  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63       8.078   2.913 -10.257  1.00  0.60           C  
ATOM   1012  H   VAL A  63       5.499   4.181 -11.617  1.00  0.60           H  
ATOM   1013  HA  VAL A  63       5.943   3.687  -8.694  1.00  0.60           H  
ATOM   1014  HB  VAL A  63       7.826   4.944 -10.692  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63       9.481   4.891  -8.845  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63       8.075   5.879  -8.417  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63       8.234   4.252  -7.769  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63       9.143   2.923 -10.492  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63       7.885   2.242  -9.460  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63       7.522   2.593 -11.141  1.00  0.60           H  
ATOM   1021  N   THR A  64       5.374   5.986  -8.021  1.00  0.59           N  
ATOM   1022  CA  THR A  64       4.991   7.329  -7.641  1.00  0.59           C  
ATOM   1023  C   THR A  64       6.029   7.894  -6.702  1.00  0.59           C  
ATOM   1024  O   THR A  64       6.445   7.237  -5.752  1.00  0.59           O  
ATOM   1025  CB  THR A  64       3.606   7.379  -6.966  1.00  0.59           C  
ATOM   1026  OG1 THR A  64       2.608   6.896  -7.878  1.00  0.59           O  
ATOM   1027  CG2 THR A  64       3.272   8.838  -6.550  1.00  0.59           C  
ATOM   1028  H   THR A  64       5.437   5.245  -7.323  1.00  0.59           H  
ATOM   1029  HA  THR A  64       4.963   7.957  -8.525  1.00  0.59           H  
ATOM   1030  HB  THR A  64       3.609   6.746  -6.081  1.00  0.59           H  
ATOM   1031  HG1 THR A  64       1.738   7.032  -7.500  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64       2.292   8.872  -6.078  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64       4.015   9.203  -5.848  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64       3.268   9.480  -7.433  1.00  0.59           H  
ATOM   1035  N   VAL A  65       6.468   9.102  -6.975  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       7.416   9.750  -6.100  1.00  0.59           C  
ATOM   1037  C   VAL A  65       6.772  10.954  -5.480  1.00  0.59           C  
ATOM   1038  O   VAL A  65       6.201  11.797  -6.171  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       8.698  10.118  -6.845  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       9.648  10.859  -5.931  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       9.339   8.849  -7.295  1.00  0.59           C  
ATOM   1042  H   VAL A  65       6.117   9.584  -7.798  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       7.687   9.062  -5.307  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       8.464  10.755  -7.695  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65      10.564  11.100  -6.467  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       9.176  11.780  -5.584  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       9.879  10.222  -5.075  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65      10.249   9.078  -7.819  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       9.551   8.252  -6.435  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       8.670   8.311  -7.938  1.00  0.59           H  
ATOM   1051  N   LYS A  66       6.795  11.000  -4.164  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       6.161  12.087  -3.466  1.00  0.59           C  
ATOM   1053  C   LYS A  66       7.229  12.930  -2.809  1.00  0.59           C  
ATOM   1054  O   LYS A  66       8.042  12.420  -2.039  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       5.171  11.533  -2.440  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       4.067  10.682  -3.064  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       2.987  10.324  -2.063  1.00  0.59           C  
ATOM   1058  CE  LYS A  66       1.878   9.504  -2.716  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66       0.768   9.216  -1.768  1.00  0.59           N  
ATOM   1060  H   LYS A  66       7.264  10.258  -3.648  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       5.628  12.719  -4.176  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       5.703  10.919  -1.714  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       4.705  12.359  -1.901  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       3.646  11.165  -3.924  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       4.520   9.755  -3.404  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       3.423   9.752  -1.241  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       2.548  11.240  -1.663  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66       1.487  10.053  -3.563  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66       2.288   8.564  -3.071  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66       0.056   8.681  -2.243  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       1.119   8.692  -0.982  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66       0.368  10.091  -1.442  1.00  0.59           H  
ATOM   1073  N   LEU A  67       7.231  14.218  -3.124  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       8.210  15.148  -2.584  1.00  0.60           C  
ATOM   1075  C   LEU A  67       7.496  16.043  -1.568  1.00  0.60           C  
ATOM   1076  O   LEU A  67       6.525  16.719  -1.930  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       8.737  16.018  -3.722  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       9.254  15.328  -4.997  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       9.618  16.416  -6.001  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67      10.428  14.450  -4.700  1.00  0.60           C  
ATOM   1081  H   LEU A  67       6.542  14.571  -3.790  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       9.015  14.604  -2.090  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       7.927  16.669  -4.033  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       9.536  16.626  -3.363  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       8.457  14.717  -5.423  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       9.972  15.965  -6.931  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       8.734  17.023  -6.206  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67      10.391  17.046  -5.584  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67      10.768  13.971  -5.617  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67      11.232  15.032  -4.285  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67      10.113  13.702  -3.993  1.00  0.60           H  
ATOM   1092  N   LYS A  68       7.928  16.035  -0.301  1.00  0.61           N  
ATOM   1093  CA  LYS A  68       7.232  16.830   0.719  1.00  0.61           C  
ATOM   1094  C   LYS A  68       8.129  17.717   1.587  1.00  0.61           C  
ATOM   1095  O   LYS A  68       9.184  17.302   2.070  1.00  0.61           O  
ATOM   1096  CB  LYS A  68       6.443  15.883   1.620  1.00  0.61           C  
ATOM   1097  CG  LYS A  68       5.334  15.104   0.891  1.00  0.61           C  
ATOM   1098  CD  LYS A  68       4.581  14.182   1.820  1.00  0.61           C  
ATOM   1099  CE  LYS A  68       5.411  12.954   2.162  1.00  0.61           C  
ATOM   1100  NZ  LYS A  68       4.634  11.971   2.941  1.00  0.61           N  
ATOM   1101  H   LYS A  68       8.710  15.436  -0.033  1.00  0.61           H  
ATOM   1102  HA  LYS A  68       6.529  17.493   0.215  1.00  0.61           H  
ATOM   1103 1HB  LYS A  68       7.126  15.156   2.064  1.00  0.61           H  
ATOM   1104 2HB  LYS A  68       5.987  16.450   2.432  1.00  0.61           H  
ATOM   1105 1HG  LYS A  68       4.640  15.808   0.448  1.00  0.61           H  
ATOM   1106 2HG  LYS A  68       5.768  14.502   0.094  1.00  0.61           H  
ATOM   1107 1HD  LYS A  68       4.331  14.712   2.740  1.00  0.61           H  
ATOM   1108 2HD  LYS A  68       3.656  13.860   1.342  1.00  0.61           H  
ATOM   1109 1HE  LYS A  68       5.751  12.480   1.237  1.00  0.61           H  
ATOM   1110 2HE  LYS A  68       6.283  13.255   2.745  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  68       5.234  11.160   3.139  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  68       4.326  12.377   3.806  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  68       3.838  11.666   2.411  1.00  0.61           H  
ATOM   1114  N   SER A  69       7.645  18.908   1.901  1.00  0.63           N  
ATOM   1115  CA  SER A  69       8.401  19.837   2.740  1.00  0.63           C  
ATOM   1116  C   SER A  69       7.374  20.488   3.665  1.00  0.63           C  
ATOM   1117  O   SER A  69       6.183  20.421   3.370  1.00  0.63           O  
ATOM   1118  CB  SER A  69       9.085  20.891   1.873  1.00  0.63           C  
ATOM   1119  OG  SER A  69       8.128  21.754   1.332  1.00  0.63           O  
ATOM   1120  H   SER A  69       6.756  19.207   1.493  1.00  0.63           H  
ATOM   1121  HA  SER A  69       9.140  19.280   3.314  1.00  0.63           H  
ATOM   1122 1HB  SER A  69       9.815  21.451   2.426  1.00  0.63           H  
ATOM   1123 2HB  SER A  69       9.628  20.398   1.063  1.00  0.63           H  
ATOM   1124  HG  SER A  69       8.497  22.677   1.383  1.00  0.63           H  
ATOM   1125  N   PRO A  70       7.762  21.151   4.768  1.00  0.64           N  
ATOM   1126  CA  PRO A  70       6.854  21.761   5.728  1.00  0.64           C  
ATOM   1127  C   PRO A  70       5.744  22.631   5.122  1.00  0.64           C  
ATOM   1128  O   PRO A  70       4.668  22.732   5.710  1.00  0.64           O  
ATOM   1129  CB  PRO A  70       7.818  22.597   6.576  1.00  0.64           C  
ATOM   1130  CG  PRO A  70       9.125  21.841   6.517  1.00  0.64           C  
ATOM   1131  CD  PRO A  70       9.200  21.334   5.105  1.00  0.64           C  
ATOM   1132  HA  PRO A  70       6.409  20.963   6.339  1.00  0.64           H  
ATOM   1133 1HB  PRO A  70       7.893  23.613   6.164  1.00  0.64           H  
ATOM   1134 2HB  PRO A  70       7.428  22.696   7.599  1.00  0.64           H  
ATOM   1135 1HG  PRO A  70       9.970  22.517   6.763  1.00  0.64           H  
ATOM   1136 2HG  PRO A  70       9.136  21.035   7.264  1.00  0.64           H  
ATOM   1137 1HD  PRO A  70       9.655  22.123   4.494  1.00  0.64           H  
ATOM   1138 2HD  PRO A  70       9.771  20.398   5.082  1.00  0.64           H  
ATOM   1139  N   ASN A  71       5.988  23.274   3.976  1.00  0.65           N  
ATOM   1140  CA  ASN A  71       4.968  24.127   3.381  1.00  0.65           C  
ATOM   1141  C   ASN A  71       4.456  23.682   2.000  1.00  0.65           C  
ATOM   1142  O   ASN A  71       3.749  24.450   1.342  1.00  0.65           O  
ATOM   1143  CB  ASN A  71       5.518  25.532   3.271  1.00  0.65           C  
ATOM   1144  CG  ASN A  71       5.764  26.164   4.621  1.00  0.65           C  
ATOM   1145  OD1 ASN A  71       4.828  26.590   5.306  1.00  0.65           O  
ATOM   1146  ND2 ASN A  71       7.013  26.231   5.014  1.00  0.65           N  
ATOM   1147  H   ASN A  71       6.878  23.185   3.498  1.00  0.65           H  
ATOM   1148  HA  ASN A  71       4.104  24.139   4.044  1.00  0.65           H  
ATOM   1149 1HB  ASN A  71       6.457  25.511   2.714  1.00  0.65           H  
ATOM   1150 2HB  ASN A  71       4.822  26.153   2.709  1.00  0.65           H  
ATOM   1151 1HD2 ASN A  71       7.241  26.640   5.896  1.00  0.65           H  
ATOM   1152 2HD2 ASN A  71       7.744  25.876   4.416  1.00  0.65           H  
ATOM   1153  N   ALA A  72       4.791  22.472   1.539  1.00  0.65           N  
ATOM   1154  CA  ALA A  72       4.364  22.091   0.182  1.00  0.65           C  
ATOM   1155  C   ALA A  72       4.495  20.603  -0.134  1.00  0.65           C  
ATOM   1156  O   ALA A  72       5.224  19.850   0.516  1.00  0.65           O  
ATOM   1157  CB  ALA A  72       5.160  22.872  -0.855  1.00  0.65           C  
ATOM   1158  H   ALA A  72       5.337  21.831   2.118  1.00  0.65           H  
ATOM   1159  HA  ALA A  72       3.310  22.350   0.085  1.00  0.65           H  
ATOM   1160 1HB  ALA A  72       4.814  22.619  -1.857  1.00  0.65           H  
ATOM   1161 2HB  ALA A  72       5.041  23.939  -0.700  1.00  0.65           H  
ATOM   1162 3HB  ALA A  72       6.202  22.627  -0.763  1.00  0.65           H  
ATOM   1163  N   TYR A  73       3.819  20.181  -1.196  1.00  0.64           N  
ATOM   1164  CA  TYR A  73       4.020  18.826  -1.687  1.00  0.64           C  
ATOM   1165  C   TYR A  73       3.854  18.761  -3.198  1.00  0.64           C  
ATOM   1166  O   TYR A  73       3.188  19.617  -3.789  1.00  0.64           O  
ATOM   1167  CB  TYR A  73       3.050  17.866  -1.011  1.00  0.64           C  
ATOM   1168  CG  TYR A  73       1.612  18.103  -1.354  1.00  0.64           C  
ATOM   1169  CD1 TYR A  73       1.036  17.410  -2.412  1.00  0.64           C  
ATOM   1170  CD2 TYR A  73       0.861  19.009  -0.620  1.00  0.64           C  
ATOM   1171  CE1 TYR A  73      -0.289  17.621  -2.735  1.00  0.64           C  
ATOM   1172  CE2 TYR A  73      -0.465  19.222  -0.942  1.00  0.64           C  
ATOM   1173  CZ  TYR A  73      -1.042  18.532  -1.995  1.00  0.64           C  
ATOM   1174  OH  TYR A  73      -2.364  18.744  -2.315  1.00  0.64           O  
ATOM   1175  H   TYR A  73       3.194  20.805  -1.685  1.00  0.64           H  
ATOM   1176  HA  TYR A  73       5.030  18.519  -1.454  1.00  0.64           H  
ATOM   1177 1HB  TYR A  73       3.303  16.844  -1.303  1.00  0.64           H  
ATOM   1178 2HB  TYR A  73       3.163  17.934   0.072  1.00  0.64           H  
ATOM   1179  HD1 TYR A  73       1.634  16.698  -2.987  1.00  0.64           H  
ATOM   1180  HD2 TYR A  73       1.317  19.551   0.209  1.00  0.64           H  
ATOM   1181  HE1 TYR A  73      -0.740  17.077  -3.564  1.00  0.64           H  
ATOM   1182  HE2 TYR A  73      -1.059  19.933  -0.367  1.00  0.64           H  
ATOM   1183  HH  TYR A  73      -2.738  19.391  -1.713  1.00  0.64           H  
ATOM   1184  N   ASP A  74       4.414  17.710  -3.806  1.00  0.62           N  
ATOM   1185  CA  ASP A  74       4.260  17.478  -5.243  1.00  0.62           C  
ATOM   1186  C   ASP A  74       4.467  15.995  -5.585  1.00  0.62           C  
ATOM   1187  O   ASP A  74       5.457  15.384  -5.169  1.00  0.62           O  
ATOM   1188  CB  ASP A  74       5.242  18.339  -6.040  1.00  0.62           C  
ATOM   1189  CG  ASP A  74       4.884  18.484  -7.510  1.00  0.62           C  
ATOM   1190  OD1 ASP A  74       4.080  17.729  -8.003  1.00  0.62           O  
ATOM   1191  OD2 ASP A  74       5.353  19.417  -8.113  1.00  0.62           O  
ATOM   1192  H   ASP A  74       4.998  17.094  -3.242  1.00  0.62           H  
ATOM   1193  HA  ASP A  74       3.244  17.752  -5.529  1.00  0.62           H  
ATOM   1194 1HB  ASP A  74       5.274  19.334  -5.604  1.00  0.62           H  
ATOM   1195 2HB  ASP A  74       6.241  17.908  -5.971  1.00  0.62           H  
ATOM   1196  N   GLU A  75       3.486  15.391  -6.260  1.00  0.60           N  
ATOM   1197  CA  GLU A  75       3.597  13.979  -6.637  1.00  0.60           C  
ATOM   1198  C   GLU A  75       3.964  13.820  -8.122  1.00  0.60           C  
ATOM   1199  O   GLU A  75       3.420  14.519  -8.990  1.00  0.60           O  
ATOM   1200  CB  GLU A  75       2.277  13.261  -6.379  1.00  0.60           C  
ATOM   1201  CG  GLU A  75       1.808  13.305  -4.921  1.00  0.60           C  
ATOM   1202  CD  GLU A  75       0.558  12.483  -4.665  1.00  0.60           C  
ATOM   1203  OE1 GLU A  75      -0.017  11.988  -5.604  1.00  0.60           O  
ATOM   1204  OE2 GLU A  75       0.202  12.323  -3.516  1.00  0.60           O  
ATOM   1205  H   GLU A  75       2.690  15.939  -6.558  1.00  0.60           H  
ATOM   1206  HA  GLU A  75       4.380  13.515  -6.043  1.00  0.60           H  
ATOM   1207 1HB  GLU A  75       1.497  13.696  -7.001  1.00  0.60           H  
ATOM   1208 2HB  GLU A  75       2.380  12.211  -6.664  1.00  0.60           H  
ATOM   1209 1HG  GLU A  75       2.598  13.004  -4.266  1.00  0.60           H  
ATOM   1210 2HG  GLU A  75       1.582  14.344  -4.683  1.00  0.60           H  
ATOM   1211  N   ILE A  76       4.862  12.874  -8.413  1.00  0.58           N  
ATOM   1212  CA  ILE A  76       5.295  12.566  -9.779  1.00  0.58           C  
ATOM   1213  C   ILE A  76       5.051  11.109 -10.117  1.00  0.58           C  
ATOM   1214  O   ILE A  76       5.418  10.230  -9.336  1.00  0.58           O  
ATOM   1215  CB  ILE A  76       6.783  12.864  -9.978  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76       7.055  14.323  -9.582  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76       7.126  12.619 -11.405  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       7.515  14.485  -8.142  1.00  0.58           C  
ATOM   1219  H   ILE A  76       5.286  12.367  -7.640  1.00  0.58           H  
ATOM   1220  HA  ILE A  76       4.719  13.173 -10.480  1.00  0.58           H  
ATOM   1221  HB  ILE A  76       7.380  12.227  -9.333  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76       7.792  14.743 -10.243  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76       6.148  14.889  -9.691  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76       8.160  12.818 -11.587  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76       6.924  11.599 -11.660  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76       6.517  13.254 -12.036  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       7.663  15.538  -7.939  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       6.762  14.095  -7.460  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       8.441  13.949  -7.975  1.00  0.58           H  
ATOM   1230  N   VAL A  77       4.430  10.831 -11.253  1.00  0.57           N  
ATOM   1231  CA  VAL A  77       4.189   9.434 -11.605  1.00  0.57           C  
ATOM   1232  C   VAL A  77       4.936   9.005 -12.863  1.00  0.57           C  
ATOM   1233  O   VAL A  77       4.955   9.714 -13.872  1.00  0.57           O  
ATOM   1234  CB  VAL A  77       2.686   9.164 -11.766  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77       2.458   7.703 -12.183  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77       1.992   9.451 -10.440  1.00  0.57           C  
ATOM   1237  H   VAL A  77       4.141  11.589 -11.892  1.00  0.57           H  
ATOM   1238  HA  VAL A  77       4.540   8.807 -10.788  1.00  0.57           H  
ATOM   1239  HB  VAL A  77       2.278   9.812 -12.548  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77       1.393   7.519 -12.290  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77       2.949   7.500 -13.132  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77       2.868   7.045 -11.412  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77       0.926   9.264 -10.541  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77       2.407   8.798  -9.676  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77       2.151  10.491 -10.159  1.00  0.57           H  
ATOM   1246  N   GLY A  78       5.581   7.843 -12.787  1.00  0.56           N  
ATOM   1247  CA  GLY A  78       6.322   7.299 -13.921  1.00  0.56           C  
ATOM   1248  C   GLY A  78       6.322   5.782 -13.888  1.00  0.56           C  
ATOM   1249  O   GLY A  78       5.518   5.167 -13.184  1.00  0.56           O  
ATOM   1250  H   GLY A  78       5.554   7.319 -11.909  1.00  0.56           H  
ATOM   1251 1HA  GLY A  78       5.869   7.636 -14.854  1.00  0.56           H  
ATOM   1252 2HA  GLY A  78       7.344   7.672 -13.910  1.00  0.56           H  
ATOM   1253  N   TYR A  79       7.190   5.173 -14.683  1.00  0.56           N  
ATOM   1254  CA  TYR A  79       7.201   3.721 -14.815  1.00  0.56           C  
ATOM   1255  C   TYR A  79       8.568   3.109 -14.589  1.00  0.56           C  
ATOM   1256  O   TYR A  79       9.597   3.775 -14.740  1.00  0.56           O  
ATOM   1257  CB  TYR A  79       6.681   3.351 -16.207  1.00  0.56           C  
ATOM   1258  CG  TYR A  79       5.265   3.842 -16.428  1.00  0.56           C  
ATOM   1259  CD1 TYR A  79       5.050   5.146 -16.865  1.00  0.56           C  
ATOM   1260  CD2 TYR A  79       4.185   3.009 -16.188  1.00  0.56           C  
ATOM   1261  CE1 TYR A  79       3.771   5.613 -17.048  1.00  0.56           C  
ATOM   1262  CE2 TYR A  79       2.899   3.481 -16.383  1.00  0.56           C  
ATOM   1263  CZ  TYR A  79       2.691   4.775 -16.805  1.00  0.56           C  
ATOM   1264  OH  TYR A  79       1.408   5.241 -16.987  1.00  0.56           O  
ATOM   1265  H   TYR A  79       7.825   5.727 -15.257  1.00  0.56           H  
ATOM   1266  HA  TYR A  79       6.531   3.299 -14.067  1.00  0.56           H  
ATOM   1267 1HB  TYR A  79       7.327   3.790 -16.971  1.00  0.56           H  
ATOM   1268 2HB  TYR A  79       6.702   2.264 -16.333  1.00  0.56           H  
ATOM   1269  HD1 TYR A  79       5.896   5.806 -17.048  1.00  0.56           H  
ATOM   1270  HD2 TYR A  79       4.350   1.983 -15.844  1.00  0.56           H  
ATOM   1271  HE1 TYR A  79       3.613   6.640 -17.381  1.00  0.56           H  
ATOM   1272  HE2 TYR A  79       2.046   2.829 -16.196  1.00  0.56           H  
ATOM   1273  HH  TYR A  79       0.783   4.542 -16.783  1.00  0.56           H  
ATOM   1274  N   GLY A  80       8.578   1.836 -14.230  1.00  0.57           N  
ATOM   1275  CA  GLY A  80       9.823   1.108 -14.116  1.00  0.57           C  
ATOM   1276  C   GLY A  80      10.230   0.608 -15.496  1.00  0.57           C  
ATOM   1277  O   GLY A  80       9.605   0.959 -16.502  1.00  0.57           O  
ATOM   1278  H   GLY A  80       7.695   1.356 -14.048  1.00  0.57           H  
ATOM   1279 1HA  GLY A  80      10.604   1.738 -13.689  1.00  0.57           H  
ATOM   1280 2HA  GLY A  80       9.675   0.261 -13.448  1.00  0.57           H  
ATOM   1281  N   HIS A  81      11.294  -0.181 -15.548  1.00  0.58           N  
ATOM   1282  CA  HIS A  81      11.745  -0.743 -16.826  1.00  0.58           C  
ATOM   1283  C   HIS A  81      12.697  -1.895 -16.573  1.00  0.58           C  
ATOM   1284  O   HIS A  81      13.603  -1.793 -15.747  1.00  0.58           O  
ATOM   1285  CB  HIS A  81      12.385   0.317 -17.722  1.00  0.58           C  
ATOM   1286  CG  HIS A  81      12.555  -0.104 -19.152  1.00  0.58           C  
ATOM   1287  ND1 HIS A  81      13.591  -0.903 -19.579  1.00  0.58           N  
ATOM   1288  CD2 HIS A  81      11.814   0.174 -20.256  1.00  0.58           C  
ATOM   1289  CE1 HIS A  81      13.478  -1.099 -20.889  1.00  0.58           C  
ATOM   1290  NE2 HIS A  81      12.412  -0.454 -21.318  1.00  0.58           N  
ATOM   1291  H   HIS A  81      11.742  -0.423 -14.666  1.00  0.58           H  
ATOM   1292  HA  HIS A  81      10.900  -1.141 -17.367  1.00  0.58           H  
ATOM   1293 1HB  HIS A  81      11.802   1.210 -17.689  1.00  0.58           H  
ATOM   1294 2HB  HIS A  81      13.340   0.554 -17.354  1.00  0.58           H  
ATOM   1295  HD2 HIS A  81      10.913   0.778 -20.296  1.00  0.58           H  
ATOM   1296  HE1 HIS A  81      14.148  -1.692 -21.509  1.00  0.58           H  
ATOM   1297  HE2 HIS A  81      12.084  -0.431 -22.273  1.00  0.58           H  
ATOM   1298  N   HIS A  82      12.584  -2.955 -17.355  1.00  0.60           N  
ATOM   1299  CA  HIS A  82      13.422  -4.126 -17.124  1.00  0.60           C  
ATOM   1300  C   HIS A  82      14.907  -3.912 -17.368  1.00  0.60           C  
ATOM   1301  O   HIS A  82      15.724  -4.653 -16.822  1.00  0.60           O  
ATOM   1302  CB  HIS A  82      12.975  -5.334 -17.947  1.00  0.60           C  
ATOM   1303  CG  HIS A  82      11.726  -6.044 -17.469  1.00  0.60           C  
ATOM   1304  ND1 HIS A  82      11.612  -6.584 -16.195  1.00  0.60           N  
ATOM   1305  CD2 HIS A  82      10.565  -6.336 -18.104  1.00  0.60           C  
ATOM   1306  CE1 HIS A  82      10.431  -7.170 -16.072  1.00  0.60           C  
ATOM   1307  NE2 HIS A  82       9.777  -7.037 -17.213  1.00  0.60           N  
ATOM   1308  H   HIS A  82      11.857  -2.961 -18.077  1.00  0.60           H  
ATOM   1309  HA  HIS A  82      13.326  -4.414 -16.083  1.00  0.60           H  
ATOM   1310 1HB  HIS A  82      12.791  -5.003 -18.973  1.00  0.60           H  
ATOM   1311 2HB  HIS A  82      13.786  -6.059 -17.985  1.00  0.60           H  
ATOM   1312  HD1 HIS A  82      12.274  -6.478 -15.424  1.00  0.60           H  
ATOM   1313  HD2 HIS A  82      10.201  -6.130 -19.113  1.00  0.60           H  
ATOM   1314  HE1 HIS A  82      10.152  -7.654 -15.137  1.00  0.60           H  
ATOM   1315  N   ASP A  83      15.285  -2.913 -18.164  1.00  0.62           N  
ATOM   1316  CA  ASP A  83      16.700  -2.706 -18.411  1.00  0.62           C  
ATOM   1317  C   ASP A  83      17.337  -1.750 -17.396  1.00  0.62           C  
ATOM   1318  O   ASP A  83      18.527  -1.447 -17.493  1.00  0.62           O  
ATOM   1319  CB  ASP A  83      16.947  -2.214 -19.835  1.00  0.62           C  
ATOM   1320  CG  ASP A  83      16.608  -3.254 -20.906  1.00  0.62           C  
ATOM   1321  OD1 ASP A  83      16.624  -4.427 -20.614  1.00  0.62           O  
ATOM   1322  OD2 ASP A  83      16.333  -2.857 -22.012  1.00  0.62           O  
ATOM   1323  H   ASP A  83      14.601  -2.293 -18.598  1.00  0.62           H  
ATOM   1324  HA  ASP A  83      17.205  -3.666 -18.312  1.00  0.62           H  
ATOM   1325 1HB  ASP A  83      16.355  -1.321 -20.013  1.00  0.62           H  
ATOM   1326 2HB  ASP A  83      17.994  -1.936 -19.943  1.00  0.62           H  
ATOM   1327  N   LEU A  84      16.571  -1.243 -16.424  1.00  0.63           N  
ATOM   1328  CA  LEU A  84      17.217  -0.397 -15.432  1.00  0.63           C  
ATOM   1329  C   LEU A  84      18.141  -1.270 -14.614  1.00  0.63           C  
ATOM   1330  O   LEU A  84      17.733  -2.317 -14.111  1.00  0.63           O  
ATOM   1331  CB  LEU A  84      16.192   0.277 -14.504  1.00  0.63           C  
ATOM   1332  CG  LEU A  84      15.322   1.360 -15.119  1.00  0.63           C  
ATOM   1333  CD1 LEU A  84      14.181   1.741 -14.157  1.00  0.63           C  
ATOM   1334  CD2 LEU A  84      16.174   2.581 -15.376  1.00  0.63           C  
ATOM   1335  H   LEU A  84      15.582  -1.480 -16.337  1.00  0.63           H  
ATOM   1336  HA  LEU A  84      17.810   0.366 -15.931  1.00  0.63           H  
ATOM   1337 1HB  LEU A  84      15.525  -0.493 -14.114  1.00  0.63           H  
ATOM   1338 2HB  LEU A  84      16.726   0.718 -13.671  1.00  0.63           H  
ATOM   1339  HG  LEU A  84      14.915   1.002 -16.025  1.00  0.63           H  
ATOM   1340 1HD1 LEU A  84      13.563   2.521 -14.609  1.00  0.63           H  
ATOM   1341 2HD1 LEU A  84      13.565   0.863 -13.958  1.00  0.63           H  
ATOM   1342 3HD1 LEU A  84      14.596   2.112 -13.221  1.00  0.63           H  
ATOM   1343 1HD2 LEU A  84      15.560   3.365 -15.820  1.00  0.63           H  
ATOM   1344 2HD2 LEU A  84      16.581   2.924 -14.429  1.00  0.63           H  
ATOM   1345 3HD2 LEU A  84      16.987   2.350 -16.028  1.00  0.63           H  
ATOM   1346  N   THR A  85      19.365  -0.813 -14.404  1.00  0.64           N  
ATOM   1347  CA  THR A  85      20.291  -1.580 -13.584  1.00  0.64           C  
ATOM   1348  C   THR A  85      20.315  -0.978 -12.215  1.00  0.64           C  
ATOM   1349  O   THR A  85      20.672  -1.626 -11.237  1.00  0.64           O  
ATOM   1350  CB  THR A  85      21.726  -1.502 -14.114  1.00  0.64           C  
ATOM   1351  OG1 THR A  85      22.182  -0.138 -14.018  1.00  0.64           O  
ATOM   1352  CG2 THR A  85      21.768  -1.954 -15.568  1.00  0.64           C  
ATOM   1353  H   THR A  85      19.661   0.039 -14.854  1.00  0.64           H  
ATOM   1354  HA  THR A  85      19.964  -2.616 -13.517  1.00  0.64           H  
ATOM   1355  HB  THR A  85      22.373  -2.136 -13.507  1.00  0.64           H  
ATOM   1356  HG1 THR A  85      22.174   0.151 -13.046  1.00  0.64           H  
ATOM   1357 1HG2 THR A  85      22.789  -1.890 -15.941  1.00  0.64           H  
ATOM   1358 2HG2 THR A  85      21.420  -2.984 -15.637  1.00  0.64           H  
ATOM   1359 3HG2 THR A  85      21.120  -1.312 -16.168  1.00  0.64           H  
ATOM   1360  N   LEU A  86      19.890   0.271 -12.154  1.00  0.65           N  
ATOM   1361  CA  LEU A  86      19.968   1.034 -10.937  1.00  0.65           C  
ATOM   1362  C   LEU A  86      21.440   0.940 -10.485  1.00  0.65           C  
ATOM   1363  O   LEU A  86      22.324   0.801 -11.348  1.00  0.65           O  
ATOM   1364  CB  LEU A  86      18.964   0.446  -9.940  1.00  0.65           C  
ATOM   1365  CG  LEU A  86      17.518   0.314 -10.533  1.00  0.65           C  
ATOM   1366  CD1 LEU A  86      16.630  -0.341  -9.555  1.00  0.65           C  
ATOM   1367  CD2 LEU A  86      16.985   1.667 -10.902  1.00  0.65           C  
ATOM   1368  H   LEU A  86      19.545   0.711 -12.993  1.00  0.65           H  
ATOM   1369  HA  LEU A  86      19.704   2.071 -11.138  1.00  0.65           H  
ATOM   1370 1HB  LEU A  86      19.290  -0.529  -9.613  1.00  0.65           H  
ATOM   1371 2HB  LEU A  86      18.890   1.077  -9.088  1.00  0.65           H  
ATOM   1372  HG  LEU A  86      17.548  -0.314 -11.424  1.00  0.65           H  
ATOM   1373 1HD1 LEU A  86      15.645  -0.445  -9.989  1.00  0.65           H  
ATOM   1374 2HD1 LEU A  86      17.026  -1.320  -9.324  1.00  0.65           H  
ATOM   1375 3HD1 LEU A  86      16.577   0.263  -8.653  1.00  0.65           H  
ATOM   1376 1HD2 LEU A  86      15.985   1.566 -11.322  1.00  0.65           H  
ATOM   1377 2HD2 LEU A  86      16.933   2.295 -10.034  1.00  0.65           H  
ATOM   1378 3HD2 LEU A  86      17.643   2.129 -11.641  1.00  0.65           H  
ATOM   1379  N   ASP A  87      21.676   0.936  -9.164  1.00  0.64           N  
ATOM   1380  CA  ASP A  87      22.989   0.880  -8.479  1.00  0.64           C  
ATOM   1381  C   ASP A  87      23.922   2.113  -8.515  1.00  0.64           C  
ATOM   1382  O   ASP A  87      25.061   2.013  -8.066  1.00  0.64           O  
ATOM   1383  CB  ASP A  87      23.840  -0.330  -8.954  1.00  0.64           C  
ATOM   1384  CG  ASP A  87      23.295  -1.719  -8.512  1.00  0.64           C  
ATOM   1385  OD1 ASP A  87      22.862  -1.859  -7.372  1.00  0.64           O  
ATOM   1386  OD2 ASP A  87      23.328  -2.628  -9.296  1.00  0.64           O  
ATOM   1387  H   ASP A  87      20.870   1.018  -8.567  1.00  0.64           H  
ATOM   1388  HA  ASP A  87      22.767   0.700  -7.435  1.00  0.64           H  
ATOM   1389 1HB  ASP A  87      23.937  -0.330 -10.033  1.00  0.64           H  
ATOM   1390 2HB  ASP A  87      24.847  -0.227  -8.562  1.00  0.64           H  
ATOM   1391  N   HIS A  88      23.477   3.283  -8.970  1.00  0.64           N  
ATOM   1392  CA  HIS A  88      24.382   4.437  -8.877  1.00  0.64           C  
ATOM   1393  C   HIS A  88      24.637   4.785  -7.379  1.00  0.64           C  
ATOM   1394  O   HIS A  88      23.684   4.809  -6.591  1.00  0.64           O  
ATOM   1395  CB  HIS A  88      23.778   5.636  -9.624  1.00  0.64           C  
ATOM   1396  CG  HIS A  88      24.675   6.813  -9.897  1.00  0.64           C  
ATOM   1397  ND1 HIS A  88      25.020   7.772  -8.947  1.00  0.64           N  
ATOM   1398  CD2 HIS A  88      25.295   7.176 -11.046  1.00  0.64           C  
ATOM   1399  CE1 HIS A  88      25.818   8.671  -9.530  1.00  0.64           C  
ATOM   1400  NE2 HIS A  88      25.991   8.325 -10.790  1.00  0.64           N  
ATOM   1401  H   HIS A  88      22.568   3.376  -9.424  1.00  0.64           H  
ATOM   1402  HA  HIS A  88      25.305   4.171  -9.375  1.00  0.64           H  
ATOM   1403 1HB  HIS A  88      23.432   5.287 -10.585  1.00  0.64           H  
ATOM   1404 2HB  HIS A  88      22.900   5.996  -9.081  1.00  0.64           H  
ATOM   1405  HD2 HIS A  88      25.241   6.649 -12.000  1.00  0.64           H  
ATOM   1406  HE1 HIS A  88      26.256   9.546  -9.074  1.00  0.64           H  
ATOM   1407  HE2 HIS A  88      26.551   8.831 -11.468  1.00  0.64           H  
ATOM   1408  N   PRO A  89      25.897   5.072  -6.971  1.00  0.63           N  
ATOM   1409  CA  PRO A  89      26.328   5.435  -5.624  1.00  0.63           C  
ATOM   1410  C   PRO A  89      25.973   6.832  -5.099  1.00  0.63           C  
ATOM   1411  O   PRO A  89      26.178   7.086  -3.908  1.00  0.63           O  
ATOM   1412  CB  PRO A  89      27.846   5.303  -5.717  1.00  0.63           C  
ATOM   1413  CG  PRO A  89      28.171   5.564  -7.155  1.00  0.63           C  
ATOM   1414  CD  PRO A  89      27.027   4.967  -7.927  1.00  0.63           C  
ATOM   1415  HA  PRO A  89      25.943   4.674  -4.933  1.00  0.63           H  
ATOM   1416 1HB  PRO A  89      28.320   6.029  -5.039  1.00  0.63           H  
ATOM   1417 2HB  PRO A  89      28.154   4.303  -5.382  1.00  0.63           H  
ATOM   1418 1HG  PRO A  89      28.266   6.651  -7.323  1.00  0.63           H  
ATOM   1419 2HG  PRO A  89      29.140   5.117  -7.415  1.00  0.63           H  
ATOM   1420 1HD  PRO A  89      26.881   5.579  -8.813  1.00  0.63           H  
ATOM   1421 2HD  PRO A  89      27.233   3.909  -8.164  1.00  0.63           H  
ATOM   1422  N   THR A  90      25.532   7.768  -5.951  1.00  0.62           N  
ATOM   1423  CA  THR A  90      25.279   9.119  -5.435  1.00  0.62           C  
ATOM   1424  C   THR A  90      23.898   9.702  -5.786  1.00  0.62           C  
ATOM   1425  O   THR A  90      23.270  10.361  -4.947  1.00  0.62           O  
ATOM   1426  CB  THR A  90      26.371  10.094  -5.922  1.00  0.62           C  
ATOM   1427  OG1 THR A  90      27.665   9.612  -5.515  1.00  0.62           O  
ATOM   1428  CG2 THR A  90      26.162  11.474  -5.316  1.00  0.62           C  
ATOM   1429  H   THR A  90      25.365   7.578  -6.938  1.00  0.62           H  
ATOM   1430  HA  THR A  90      25.335   9.082  -4.350  1.00  0.62           H  
ATOM   1431  HB  THR A  90      26.328  10.179  -6.986  1.00  0.62           H  
ATOM   1432  HG1 THR A  90      27.679   9.489  -4.559  1.00  0.62           H  
ATOM   1433 1HG2 THR A  90      26.935  12.148  -5.677  1.00  0.62           H  
ATOM   1434 2HG2 THR A  90      25.192  11.855  -5.604  1.00  0.62           H  
ATOM   1435 3HG2 THR A  90      26.220  11.412  -4.247  1.00  0.62           H  
ATOM   1436  N   ASP A  91      23.480   9.556  -7.054  1.00  0.61           N  
ATOM   1437  CA  ASP A  91      22.273  10.238  -7.558  1.00  0.61           C  
ATOM   1438  C   ASP A  91      21.074   9.330  -7.874  1.00  0.61           C  
ATOM   1439  O   ASP A  91      21.232   8.165  -8.245  1.00  0.61           O  
ATOM   1440  CB  ASP A  91      22.612  11.034  -8.825  1.00  0.61           C  
ATOM   1441  CG  ASP A  91      23.631  12.130  -8.602  1.00  0.61           C  
ATOM   1442  OD1 ASP A  91      23.837  12.473  -7.475  1.00  0.61           O  
ATOM   1443  OD2 ASP A  91      24.222  12.587  -9.542  1.00  0.61           O  
ATOM   1444  H   ASP A  91      24.018   8.967  -7.688  1.00  0.61           H  
ATOM   1445  HA  ASP A  91      21.946  10.945  -6.797  1.00  0.61           H  
ATOM   1446 1HB  ASP A  91      22.998  10.351  -9.581  1.00  0.61           H  
ATOM   1447 2HB  ASP A  91      21.696  11.485  -9.225  1.00  0.61           H  
ATOM   1448  N   ILE A  92      19.876   9.919  -7.777  1.00  0.60           N  
ATOM   1449  CA  ILE A  92      18.603   9.300  -8.176  1.00  0.60           C  
ATOM   1450  C   ILE A  92      17.875  10.229  -9.176  1.00  0.60           C  
ATOM   1451  O   ILE A  92      17.666  11.409  -8.866  1.00  0.60           O  
ATOM   1452  CB  ILE A  92      17.705   9.092  -6.929  1.00  0.60           C  
ATOM   1453  CG1 ILE A  92      18.400   8.185  -5.889  1.00  0.60           C  
ATOM   1454  CG2 ILE A  92      16.349   8.505  -7.314  1.00  0.60           C  
ATOM   1455  CD1 ILE A  92      17.689   8.165  -4.560  1.00  0.60           C  
ATOM   1456  H   ILE A  92      19.845  10.867  -7.399  1.00  0.60           H  
ATOM   1457  HA  ILE A  92      18.799   8.344  -8.662  1.00  0.60           H  
ATOM   1458  HB  ILE A  92      17.545  10.062  -6.452  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  92      18.446   7.166  -6.273  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  92      19.412   8.538  -5.715  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  92      15.732   8.390  -6.423  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  92      15.844   9.164  -8.021  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  92      16.503   7.543  -7.768  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  92      18.229   7.518  -3.867  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  92      17.651   9.171  -4.157  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  92      16.684   7.804  -4.693  1.00  0.60           H  
ATOM   1467  N   VAL A  93      17.456   9.716 -10.351  1.00  0.59           N  
ATOM   1468  CA  VAL A  93      16.774  10.598 -11.326  1.00  0.59           C  
ATOM   1469  C   VAL A  93      15.432  10.063 -11.823  1.00  0.59           C  
ATOM   1470  O   VAL A  93      15.209   8.855 -12.014  1.00  0.59           O  
ATOM   1471  CB  VAL A  93      17.662  10.867 -12.596  1.00  0.59           C  
ATOM   1472  CG1 VAL A  93      17.850   9.682 -13.328  1.00  0.59           C  
ATOM   1473  CG2 VAL A  93      17.039  11.926 -13.555  1.00  0.59           C  
ATOM   1474  H   VAL A  93      17.664   8.746 -10.578  1.00  0.59           H  
ATOM   1475  HA  VAL A  93      16.586  11.555 -10.844  1.00  0.59           H  
ATOM   1476  HB  VAL A  93      18.638  11.189 -12.261  1.00  0.59           H  
ATOM   1477 1HG1 VAL A  93      18.499   9.869 -14.184  1.00  0.59           H  
ATOM   1478 2HG1 VAL A  93      18.285   8.990 -12.682  1.00  0.59           H  
ATOM   1479 3HG1 VAL A  93      16.877   9.342 -13.666  1.00  0.59           H  
ATOM   1480 1HG2 VAL A  93      17.713  12.079 -14.394  1.00  0.59           H  
ATOM   1481 2HG2 VAL A  93      16.102  11.589 -13.930  1.00  0.59           H  
ATOM   1482 3HG2 VAL A  93      16.898  12.861 -13.046  1.00  0.59           H  
ATOM   1483  N   CYS A  94      14.532  11.002 -12.019  1.00  0.59           N  
ATOM   1484  CA  CYS A  94      13.249  10.731 -12.617  1.00  0.59           C  
ATOM   1485  C   CYS A  94      13.270  11.396 -13.988  1.00  0.59           C  
ATOM   1486  O   CYS A  94      13.679  12.557 -14.115  1.00  0.59           O  
ATOM   1487  CB  CYS A  94      12.165  11.288 -11.732  1.00  0.59           C  
ATOM   1488  SG  CYS A  94      12.154  10.541 -10.085  1.00  0.59           S  
ATOM   1489  H   CYS A  94      14.777  11.967 -11.780  1.00  0.59           H  
ATOM   1490  HA  CYS A  94      13.111   9.656 -12.740  1.00  0.59           H  
ATOM   1491 1HB  CYS A  94      12.335  12.349 -11.624  1.00  0.59           H  
ATOM   1492 2HB  CYS A  94      11.187  11.149 -12.193  1.00  0.59           H  
ATOM   1493  HG  CYS A  94      11.307  11.425  -9.556  1.00  0.59           H  
ATOM   1494  N   ARG A  95      12.851  10.678 -15.028  1.00  0.59           N  
ATOM   1495  CA  ARG A  95      12.916  11.269 -16.364  1.00  0.59           C  
ATOM   1496  C   ARG A  95      11.576  11.196 -17.090  1.00  0.59           C  
ATOM   1497  O   ARG A  95      10.861  10.202 -16.943  1.00  0.59           O  
ATOM   1498  CB  ARG A  95      13.940  10.499 -17.207  1.00  0.59           C  
ATOM   1499  CG  ARG A  95      15.369  10.413 -16.651  1.00  0.59           C  
ATOM   1500  CD  ARG A  95      16.243   9.718 -17.618  1.00  0.59           C  
ATOM   1501  NE  ARG A  95      16.531  10.562 -18.788  1.00  0.59           N  
ATOM   1502  CZ  ARG A  95      17.613  11.376 -18.895  1.00  0.59           C  
ATOM   1503  NH1 ARG A  95      18.501  11.406 -17.926  1.00  0.59           N  
ATOM   1504  NH2 ARG A  95      17.796  12.139 -19.962  1.00  0.59           N  
ATOM   1505  H   ARG A  95      12.545   9.711 -14.901  1.00  0.59           H  
ATOM   1506  HA  ARG A  95      13.205  12.313 -16.281  1.00  0.59           H  
ATOM   1507 1HB  ARG A  95      13.587   9.472 -17.348  1.00  0.59           H  
ATOM   1508 2HB  ARG A  95      14.003  10.949 -18.198  1.00  0.59           H  
ATOM   1509 1HG  ARG A  95      15.769  11.389 -16.442  1.00  0.59           H  
ATOM   1510 2HG  ARG A  95      15.358   9.824 -15.734  1.00  0.59           H  
ATOM   1511 1HD  ARG A  95      17.187   9.463 -17.137  1.00  0.59           H  
ATOM   1512 2HD  ARG A  95      15.754   8.801 -17.965  1.00  0.59           H  
ATOM   1513  HE  ARG A  95      15.841  10.553 -19.552  1.00  0.59           H  
ATOM   1514 1HH1 ARG A  95      18.384  10.816 -17.116  1.00  0.59           H  
ATOM   1515 2HH1 ARG A  95      19.305  12.012 -18.001  1.00  0.59           H  
ATOM   1516 1HH2 ARG A  95      17.135  12.136 -20.721  1.00  0.59           H  
ATOM   1517 2HH2 ARG A  95      18.611  12.732 -20.018  1.00  0.59           H  
ATOM   1518  N   LYS A  96      11.282  12.196 -17.941  1.00  0.60           N  
ATOM   1519  CA  LYS A  96      10.087  12.168 -18.793  1.00  0.60           C  
ATOM   1520  C   LYS A  96      10.338  11.329 -20.054  1.00  0.60           C  
ATOM   1521  O   LYS A  96       9.405  10.943 -20.759  1.00  0.60           O  
ATOM   1522  CB  LYS A  96       9.641  13.585 -19.209  1.00  0.60           C  
ATOM   1523  CG  LYS A  96       9.126  14.498 -18.079  1.00  0.60           C  
ATOM   1524  CD  LYS A  96       8.620  15.843 -18.629  1.00  0.60           C  
ATOM   1525  CE  LYS A  96       7.309  15.707 -19.373  1.00  0.60           C  
ATOM   1526  NZ  LYS A  96       6.791  17.046 -19.816  1.00  0.60           N  
ATOM   1527  H   LYS A  96      11.874  13.025 -17.972  1.00  0.60           H  
ATOM   1528  HA  LYS A  96       9.273  11.714 -18.239  1.00  0.60           H  
ATOM   1529 1HB  LYS A  96      10.480  14.101 -19.681  1.00  0.60           H  
ATOM   1530 2HB  LYS A  96       8.848  13.503 -19.949  1.00  0.60           H  
ATOM   1531 1HG  LYS A  96       8.323  14.020 -17.539  1.00  0.60           H  
ATOM   1532 2HG  LYS A  96       9.934  14.690 -17.374  1.00  0.60           H  
ATOM   1533 1HD  LYS A  96       8.435  16.524 -17.813  1.00  0.60           H  
ATOM   1534 2HD  LYS A  96       9.369  16.284 -19.287  1.00  0.60           H  
ATOM   1535 1HE  LYS A  96       7.448  15.071 -20.245  1.00  0.60           H  
ATOM   1536 2HE  LYS A  96       6.573  15.244 -18.708  1.00  0.60           H  
ATOM   1537 1HZ  LYS A  96       5.912  16.931 -20.297  1.00  0.60           H  
ATOM   1538 2HZ  LYS A  96       6.655  17.642 -18.994  1.00  0.60           H  
ATOM   1539 3HZ  LYS A  96       7.461  17.481 -20.434  1.00  0.60           H  
ATOM   1540  N   SER A  97      11.611  11.077 -20.345  1.00  0.62           N  
ATOM   1541  CA  SER A  97      12.025  10.297 -21.506  1.00  0.62           C  
ATOM   1542  C   SER A  97      11.990   8.823 -21.140  1.00  0.62           C  
ATOM   1543  O   SER A  97      11.795   8.474 -19.977  1.00  0.62           O  
ATOM   1544  CB  SER A  97      13.442  10.620 -21.943  1.00  0.62           C  
ATOM   1545  OG  SER A  97      14.387  10.028 -21.070  1.00  0.62           O  
ATOM   1546  H   SER A  97      12.312  11.437 -19.721  1.00  0.62           H  
ATOM   1547  HA  SER A  97      11.332  10.475 -22.330  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      13.600  10.250 -22.956  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      13.583  11.699 -21.961  1.00  0.62           H  
ATOM   1550  HG  SER A  97      15.232  10.123 -21.522  1.00  0.62           H  
ATOM   1551  N   ASP A  98      12.224   7.959 -22.123  1.00  0.65           N  
ATOM   1552  CA  ASP A  98      12.305   6.519 -21.884  1.00  0.65           C  
ATOM   1553  C   ASP A  98      13.757   6.035 -21.701  1.00  0.65           C  
ATOM   1554  O   ASP A  98      14.044   4.842 -21.797  1.00  0.65           O  
ATOM   1555  CB  ASP A  98      11.588   5.740 -22.999  1.00  0.65           C  
ATOM   1556  CG  ASP A  98      12.155   5.935 -24.432  1.00  0.65           C  
ATOM   1557  OD1 ASP A  98      13.048   6.729 -24.613  1.00  0.65           O  
ATOM   1558  OD2 ASP A  98      11.663   5.276 -25.326  1.00  0.65           O  
ATOM   1559  H   ASP A  98      12.361   8.306 -23.061  1.00  0.65           H  
ATOM   1560  HA  ASP A  98      11.769   6.303 -20.967  1.00  0.65           H  
ATOM   1561 1HB  ASP A  98      11.619   4.678 -22.763  1.00  0.65           H  
ATOM   1562 2HB  ASP A  98      10.546   6.038 -23.013  1.00  0.65           H  
ATOM   1563  N   PHE A  99      14.682   6.978 -21.478  1.00  0.67           N  
ATOM   1564  CA  PHE A  99      16.096   6.660 -21.302  1.00  0.67           C  
ATOM   1565  C   PHE A  99      16.375   5.825 -20.058  1.00  0.67           C  
ATOM   1566  O   PHE A  99      15.847   6.080 -18.975  1.00  0.67           O  
ATOM   1567  CB  PHE A  99      16.925   7.938 -21.293  1.00  0.67           C  
ATOM   1568  CG  PHE A  99      18.401   7.745 -21.135  1.00  0.67           C  
ATOM   1569  CD1 PHE A  99      19.176   7.287 -22.185  1.00  0.67           C  
ATOM   1570  CD2 PHE A  99      19.025   8.056 -19.940  1.00  0.67           C  
ATOM   1571  CE1 PHE A  99      20.539   7.133 -22.035  1.00  0.67           C  
ATOM   1572  CE2 PHE A  99      20.375   7.914 -19.793  1.00  0.67           C  
ATOM   1573  CZ  PHE A  99      21.138   7.449 -20.837  1.00  0.67           C  
ATOM   1574  H   PHE A  99      14.401   7.952 -21.400  1.00  0.67           H  
ATOM   1575  HA  PHE A  99      16.412   6.073 -22.165  1.00  0.67           H  
ATOM   1576 1HB  PHE A  99      16.752   8.483 -22.219  1.00  0.67           H  
ATOM   1577 2HB  PHE A  99      16.587   8.551 -20.490  1.00  0.67           H  
ATOM   1578  HD1 PHE A  99      18.701   7.044 -23.135  1.00  0.67           H  
ATOM   1579  HD2 PHE A  99      18.431   8.418 -19.112  1.00  0.67           H  
ATOM   1580  HE1 PHE A  99      21.141   6.766 -22.865  1.00  0.67           H  
ATOM   1581  HE2 PHE A  99      20.846   8.169 -18.847  1.00  0.67           H  
ATOM   1582  HZ  PHE A  99      22.214   7.332 -20.715  1.00  0.67           H  
ATOM   1583  N   ILE A 100      17.215   4.819 -20.245  1.00  0.68           N  
ATOM   1584  CA  ILE A 100      17.619   3.885 -19.209  1.00  0.68           C  
ATOM   1585  C   ILE A 100      19.056   4.076 -18.741  1.00  0.68           C  
ATOM   1586  O   ILE A 100      19.981   4.101 -19.553  1.00  0.68           O  
ATOM   1587  CB  ILE A 100      17.474   2.458 -19.770  1.00  0.68           C  
ATOM   1588  CG1 ILE A 100      16.050   2.231 -20.209  1.00  0.68           C  
ATOM   1589  CG2 ILE A 100      17.897   1.419 -18.794  1.00  0.68           C  
ATOM   1590  CD1 ILE A 100      15.093   2.359 -19.083  1.00  0.68           C  
ATOM   1591  H   ILE A 100      17.596   4.691 -21.171  1.00  0.68           H  
ATOM   1592  HA  ILE A 100      16.957   4.012 -18.352  1.00  0.68           H  
ATOM   1593  HB  ILE A 100      18.104   2.376 -20.654  1.00  0.68           H  
ATOM   1594 1HG1 ILE A 100      15.787   2.968 -20.968  1.00  0.68           H  
ATOM   1595 2HG1 ILE A 100      15.947   1.234 -20.641  1.00  0.68           H  
ATOM   1596 1HG2 ILE A 100      17.799   0.455 -19.255  1.00  0.68           H  
ATOM   1597 2HG2 ILE A 100      18.933   1.571 -18.499  1.00  0.68           H  
ATOM   1598 3HG2 ILE A 100      17.268   1.464 -17.943  1.00  0.68           H  
ATOM   1599 1HD1 ILE A 100      14.094   2.209 -19.455  1.00  0.68           H  
ATOM   1600 2HD1 ILE A 100      15.327   1.613 -18.329  1.00  0.68           H  
ATOM   1601 3HD1 ILE A 100      15.180   3.348 -18.656  1.00  0.68           H  
ATOM   1602  N   CYS A 101      19.247   4.176 -17.428  1.00  0.68           N  
ATOM   1603  CA  CYS A 101      20.589   4.276 -16.867  1.00  0.68           C  
ATOM   1604  C   CYS A 101      20.620   3.829 -15.406  1.00  0.68           C  
ATOM   1605  O   CYS A 101      19.576   3.661 -14.770  1.00  0.68           O  
ATOM   1606  CB  CYS A 101      21.161   5.687 -16.999  1.00  0.68           C  
ATOM   1607  SG  CYS A 101      20.341   6.964 -16.049  1.00  0.68           S  
ATOM   1608  H   CYS A 101      18.445   4.181 -16.815  1.00  0.68           H  
ATOM   1609  HA  CYS A 101      21.243   3.611 -17.434  1.00  0.68           H  
ATOM   1610 1HB  CYS A 101      22.207   5.679 -16.704  1.00  0.68           H  
ATOM   1611 2HB  CYS A 101      21.137   5.966 -18.036  1.00  0.68           H  
ATOM   1612  HG  CYS A 101      19.089   6.717 -16.467  1.00  0.68           H  
ATOM   1613  N   SER A 102      21.833   3.721 -14.863  1.00  0.67           N  
ATOM   1614  CA  SER A 102      22.097   3.277 -13.487  1.00  0.67           C  
ATOM   1615  C   SER A 102      21.537   4.167 -12.378  1.00  0.67           C  
ATOM   1616  O   SER A 102      21.466   3.767 -11.210  1.00  0.67           O  
ATOM   1617  CB  SER A 102      23.588   3.116 -13.305  1.00  0.67           C  
ATOM   1618  OG  SER A 102      24.253   4.350 -13.412  1.00  0.67           O  
ATOM   1619  H   SER A 102      22.632   3.906 -15.452  1.00  0.67           H  
ATOM   1620  HA  SER A 102      21.644   2.295 -13.374  1.00  0.67           H  
ATOM   1621 1HB  SER A 102      23.785   2.683 -12.324  1.00  0.67           H  
ATOM   1622 2HB  SER A 102      23.971   2.421 -14.050  1.00  0.67           H  
ATOM   1623  HG  SER A 102      25.181   4.159 -13.243  1.00  0.67           H  
ATOM   1624  N   ARG A 103      21.178   5.385 -12.714  1.00  0.65           N  
ATOM   1625  CA  ARG A 103      20.632   6.269 -11.713  1.00  0.65           C  
ATOM   1626  C   ARG A 103      19.142   6.502 -11.895  1.00  0.65           C  
ATOM   1627  O   ARG A 103      18.531   7.222 -11.101  1.00  0.65           O  
ATOM   1628  CB  ARG A 103      21.400   7.585 -11.697  1.00  0.65           C  
ATOM   1629  CG  ARG A 103      21.328   8.462 -12.911  1.00  0.65           C  
ATOM   1630  CD  ARG A 103      22.087   9.730 -12.702  1.00  0.65           C  
ATOM   1631  NE  ARG A 103      21.915  10.688 -13.792  1.00  0.65           N  
ATOM   1632  CZ  ARG A 103      22.568  10.655 -14.966  1.00  0.65           C  
ATOM   1633  NH1 ARG A 103      23.408   9.678 -15.240  1.00  0.65           N  
ATOM   1634  NH2 ARG A 103      22.360  11.614 -15.849  1.00  0.65           N  
ATOM   1635  H   ARG A 103      21.270   5.689 -13.674  1.00  0.65           H  
ATOM   1636  HA  ARG A 103      20.772   5.814 -10.733  1.00  0.65           H  
ATOM   1637 1HB  ARG A 103      21.064   8.183 -10.852  1.00  0.65           H  
ATOM   1638 2HB  ARG A 103      22.439   7.382 -11.545  1.00  0.65           H  
ATOM   1639 1HG  ARG A 103      21.823   7.935 -13.720  1.00  0.65           H  
ATOM   1640 2HG  ARG A 103      20.342   8.666 -13.189  1.00  0.65           H  
ATOM   1641 1HD  ARG A 103      21.736  10.205 -11.784  1.00  0.65           H  
ATOM   1642 2HD  ARG A 103      23.149   9.506 -12.606  1.00  0.65           H  
ATOM   1643  HE  ARG A 103      21.299  11.501 -13.616  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 103      23.563   8.942 -14.566  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 103      23.891   9.661 -16.126  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 103      21.714  12.368 -15.628  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 103      22.845  11.602 -16.731  1.00  0.65           H  
ATOM   1648  N   THR A 104      18.525   5.901 -12.915  1.00  0.63           N  
ATOM   1649  CA  THR A 104      17.121   6.223 -13.127  1.00  0.63           C  
ATOM   1650  C   THR A 104      16.187   5.381 -12.301  1.00  0.63           C  
ATOM   1651  O   THR A 104      16.243   4.159 -12.294  1.00  0.63           O  
ATOM   1652  CB  THR A 104      16.719   6.189 -14.619  1.00  0.63           C  
ATOM   1653  OG1 THR A 104      17.465   7.151 -15.339  1.00  0.63           O  
ATOM   1654  CG2 THR A 104      15.273   6.513 -14.775  1.00  0.63           C  
ATOM   1655  H   THR A 104      19.007   5.246 -13.530  1.00  0.63           H  
ATOM   1656  HA  THR A 104      16.948   7.229 -12.796  1.00  0.63           H  
ATOM   1657  HB  THR A 104      16.931   5.221 -15.028  1.00  0.63           H  
ATOM   1658  HG1 THR A 104      17.367   7.998 -14.913  1.00  0.63           H  
ATOM   1659 1HG2 THR A 104      15.026   6.501 -15.823  1.00  0.63           H  
ATOM   1660 2HG2 THR A 104      14.672   5.775 -14.255  1.00  0.63           H  
ATOM   1661 3HG2 THR A 104      15.071   7.504 -14.368  1.00  0.63           H  
ATOM   1662  N   LEU A 105      15.329   6.089 -11.596  1.00  0.61           N  
ATOM   1663  CA  LEU A 105      14.303   5.540 -10.747  1.00  0.61           C  
ATOM   1664  C   LEU A 105      13.061   5.315 -11.567  1.00  0.61           C  
ATOM   1665  O   LEU A 105      12.443   4.253 -11.522  1.00  0.61           O  
ATOM   1666  CB  LEU A 105      13.937   6.542  -9.675  1.00  0.61           C  
ATOM   1667  CG  LEU A 105      12.944   6.091  -8.708  1.00  0.61           C  
ATOM   1668  CD1 LEU A 105      13.539   4.971  -7.942  1.00  0.61           C  
ATOM   1669  CD2 LEU A 105      12.537   7.238  -7.868  1.00  0.61           C  
ATOM   1670  H   LEU A 105      15.394   7.098 -11.675  1.00  0.61           H  
ATOM   1671  HA  LEU A 105      14.641   4.596 -10.322  1.00  0.61           H  
ATOM   1672 1HB  LEU A 105      14.820   6.820  -9.144  1.00  0.61           H  
ATOM   1673 2HB  LEU A 105      13.545   7.440 -10.155  1.00  0.61           H  
ATOM   1674  HG  LEU A 105      12.071   5.704  -9.233  1.00  0.61           H  
ATOM   1675 1HD1 LEU A 105      12.839   4.585  -7.232  1.00  0.61           H  
ATOM   1676 2HD1 LEU A 105      13.818   4.193  -8.633  1.00  0.61           H  
ATOM   1677 3HD1 LEU A 105      14.422   5.333  -7.423  1.00  0.61           H  
ATOM   1678 1HD2 LEU A 105      11.795   6.923  -7.167  1.00  0.61           H  
ATOM   1679 2HD2 LEU A 105      13.400   7.634  -7.341  1.00  0.61           H  
ATOM   1680 3HD2 LEU A 105      12.126   8.002  -8.508  1.00  0.61           H  
ATOM   1681  N   MET A 106      12.678   6.357 -12.299  1.00  0.59           N  
ATOM   1682  CA  MET A 106      11.460   6.282 -13.090  1.00  0.59           C  
ATOM   1683  C   MET A 106      11.702   6.758 -14.501  1.00  0.59           C  
ATOM   1684  O   MET A 106      12.462   7.708 -14.721  1.00  0.59           O  
ATOM   1685  CB  MET A 106      10.350   7.168 -12.526  1.00  0.59           C  
ATOM   1686  CG  MET A 106       9.967   6.941 -11.142  1.00  0.59           C  
ATOM   1687  SD  MET A 106       8.411   7.770 -10.737  1.00  0.59           S  
ATOM   1688  CE  MET A 106       8.735   9.486 -10.691  1.00  0.59           C  
ATOM   1689  H   MET A 106      13.258   7.198 -12.293  1.00  0.59           H  
ATOM   1690  HA  MET A 106      11.123   5.245 -13.139  1.00  0.59           H  
ATOM   1691 1HB  MET A 106      10.645   8.212 -12.620  1.00  0.59           H  
ATOM   1692 2HB  MET A 106       9.461   7.030 -13.134  1.00  0.59           H  
ATOM   1693 1HG  MET A 106       9.879   5.880 -10.973  1.00  0.59           H  
ATOM   1694 2HG  MET A 106      10.737   7.333 -10.488  1.00  0.59           H  
ATOM   1695 1HE  MET A 106       7.827   9.990 -10.421  1.00  0.59           H  
ATOM   1696 2HE  MET A 106       9.473   9.692  -9.958  1.00  0.59           H  
ATOM   1697 3HE  MET A 106       9.076   9.826 -11.665  1.00  0.59           H  
ATOM   1698  N   ILE A 107      10.989   6.166 -15.445  1.00  0.58           N  
ATOM   1699  CA  ILE A 107      11.040   6.637 -16.818  1.00  0.58           C  
ATOM   1700  C   ILE A 107       9.644   7.017 -17.259  1.00  0.58           C  
ATOM   1701  O   ILE A 107       8.650   6.637 -16.629  1.00  0.58           O  
ATOM   1702  CB  ILE A 107      11.570   5.586 -17.809  1.00  0.58           C  
ATOM   1703  CG1 ILE A 107      10.656   4.393 -17.852  1.00  0.58           C  
ATOM   1704  CG2 ILE A 107      12.961   5.170 -17.472  1.00  0.58           C  
ATOM   1705  CD1 ILE A 107      10.954   3.494 -18.989  1.00  0.58           C  
ATOM   1706  H   ILE A 107      10.408   5.363 -15.206  1.00  0.58           H  
ATOM   1707  HA  ILE A 107      11.671   7.525 -16.879  1.00  0.58           H  
ATOM   1708  HB  ILE A 107      11.573   6.020 -18.789  1.00  0.58           H  
ATOM   1709 1HG1 ILE A 107      10.771   3.821 -16.934  1.00  0.58           H  
ATOM   1710 2HG1 ILE A 107       9.622   4.727 -17.924  1.00  0.58           H  
ATOM   1711 1HG2 ILE A 107      13.292   4.463 -18.210  1.00  0.58           H  
ATOM   1712 2HG2 ILE A 107      13.602   6.047 -17.498  1.00  0.58           H  
ATOM   1713 3HG2 ILE A 107      12.993   4.713 -16.483  1.00  0.58           H  
ATOM   1714 1HD1 ILE A 107      10.267   2.649 -18.957  1.00  0.58           H  
ATOM   1715 2HD1 ILE A 107      10.831   4.033 -19.923  1.00  0.58           H  
ATOM   1716 3HD1 ILE A 107      11.974   3.146 -18.912  1.00  0.58           H  
ATOM   1717  N   LYS A 108       9.559   7.782 -18.337  1.00  0.57           N  
ATOM   1718  CA  LYS A 108       8.282   8.197 -18.893  1.00  0.57           C  
ATOM   1719  C   LYS A 108       7.416   8.894 -17.842  1.00  0.57           C  
ATOM   1720  O   LYS A 108       6.195   8.719 -17.813  1.00  0.57           O  
ATOM   1721  CB  LYS A 108       7.547   6.989 -19.464  1.00  0.57           C  
ATOM   1722  CG  LYS A 108       8.271   6.272 -20.592  1.00  0.57           C  
ATOM   1723  CD  LYS A 108       7.433   5.103 -21.109  1.00  0.57           C  
ATOM   1724  CE  LYS A 108       8.138   4.349 -22.227  1.00  0.57           C  
ATOM   1725  NZ  LYS A 108       7.334   3.190 -22.714  1.00  0.57           N  
ATOM   1726  H   LYS A 108      10.412   8.082 -18.809  1.00  0.57           H  
ATOM   1727  HA  LYS A 108       8.471   8.905 -19.697  1.00  0.57           H  
ATOM   1728 1HB  LYS A 108       7.363   6.258 -18.691  1.00  0.57           H  
ATOM   1729 2HB  LYS A 108       6.578   7.309 -19.844  1.00  0.57           H  
ATOM   1730 1HG  LYS A 108       8.457   6.974 -21.405  1.00  0.57           H  
ATOM   1731 2HG  LYS A 108       9.227   5.904 -20.236  1.00  0.57           H  
ATOM   1732 1HD  LYS A 108       7.236   4.412 -20.285  1.00  0.57           H  
ATOM   1733 2HD  LYS A 108       6.480   5.476 -21.481  1.00  0.57           H  
ATOM   1734 1HE  LYS A 108       8.310   5.029 -23.059  1.00  0.57           H  
ATOM   1735 2HE  LYS A 108       9.099   3.985 -21.863  1.00  0.57           H  
ATOM   1736 1HZ  LYS A 108       7.840   2.725 -23.457  1.00  0.57           H  
ATOM   1737 2HZ  LYS A 108       7.175   2.542 -21.955  1.00  0.57           H  
ATOM   1738 3HZ  LYS A 108       6.446   3.519 -23.066  1.00  0.57           H  
ATOM   1739  N   SER A 109       8.059   9.691 -16.993  1.00  0.56           N  
ATOM   1740  CA  SER A 109       7.400  10.452 -15.953  1.00  0.56           C  
ATOM   1741  C   SER A 109       6.521  11.544 -16.495  1.00  0.56           C  
ATOM   1742  O   SER A 109       6.815  12.136 -17.532  1.00  0.56           O  
ATOM   1743  CB  SER A 109       8.375  11.072 -14.986  1.00  0.56           C  
ATOM   1744  OG  SER A 109       7.681  11.899 -14.122  1.00  0.56           O  
ATOM   1745  H   SER A 109       9.069   9.780 -17.082  1.00  0.56           H  
ATOM   1746  HA  SER A 109       6.774   9.768 -15.398  1.00  0.56           H  
ATOM   1747 1HB  SER A 109       8.891  10.291 -14.427  1.00  0.56           H  
ATOM   1748 2HB  SER A 109       9.121  11.649 -15.524  1.00  0.56           H  
ATOM   1749  HG  SER A 109       6.962  11.357 -13.762  1.00  0.56           H  
ATOM   1750  N   ASP A 110       5.447  11.836 -15.780  1.00  0.56           N  
ATOM   1751  CA  ASP A 110       4.597  12.946 -16.164  1.00  0.56           C  
ATOM   1752  C   ASP A 110       5.105  14.346 -15.733  1.00  0.56           C  
ATOM   1753  O   ASP A 110       4.452  15.344 -16.045  1.00  0.56           O  
ATOM   1754  CB  ASP A 110       3.166  12.695 -15.629  1.00  0.56           C  
ATOM   1755  CG  ASP A 110       3.025  12.602 -14.066  1.00  0.56           C  
ATOM   1756  OD1 ASP A 110       3.997  12.751 -13.364  1.00  0.56           O  
ATOM   1757  OD2 ASP A 110       1.931  12.375 -13.609  1.00  0.56           O  
ATOM   1758  H   ASP A 110       5.221  11.256 -14.976  1.00  0.56           H  
ATOM   1759  HA  ASP A 110       4.538  12.946 -17.252  1.00  0.56           H  
ATOM   1760 1HB  ASP A 110       2.513  13.491 -15.981  1.00  0.56           H  
ATOM   1761 2HB  ASP A 110       2.792  11.762 -16.054  1.00  0.56           H  
ATOM   1762  N   LYS A 111       6.273  14.436 -15.059  1.00  0.56           N  
ATOM   1763  CA  LYS A 111       6.829  15.751 -14.669  1.00  0.56           C  
ATOM   1764  C   LYS A 111       8.364  15.868 -14.722  1.00  0.56           C  
ATOM   1765  O   LYS A 111       9.092  14.970 -14.295  1.00  0.56           O  
ATOM   1766  CB  LYS A 111       6.365  16.140 -13.262  1.00  0.56           C  
ATOM   1767  CG  LYS A 111       4.881  16.410 -13.113  1.00  0.56           C  
ATOM   1768  CD  LYS A 111       4.534  16.709 -11.694  1.00  0.56           C  
ATOM   1769  CE  LYS A 111       3.077  17.033 -11.534  1.00  0.56           C  
ATOM   1770  NZ  LYS A 111       2.706  17.047 -10.113  1.00  0.56           N  
ATOM   1771  H   LYS A 111       6.764  13.580 -14.806  1.00  0.56           H  
ATOM   1772  HA  LYS A 111       6.438  16.496 -15.364  1.00  0.56           H  
ATOM   1773 1HB  LYS A 111       6.638  15.376 -12.564  1.00  0.56           H  
ATOM   1774 2HB  LYS A 111       6.894  17.043 -12.954  1.00  0.56           H  
ATOM   1775 1HG  LYS A 111       4.588  17.242 -13.757  1.00  0.56           H  
ATOM   1776 2HG  LYS A 111       4.309  15.530 -13.392  1.00  0.56           H  
ATOM   1777 1HD  LYS A 111       4.730  15.837 -11.091  1.00  0.56           H  
ATOM   1778 2HD  LYS A 111       5.136  17.541 -11.316  1.00  0.56           H  
ATOM   1779 1HE  LYS A 111       2.885  18.016 -11.958  1.00  0.56           H  
ATOM   1780 2HE  LYS A 111       2.470  16.292 -12.055  1.00  0.56           H  
ATOM   1781 1HZ  LYS A 111       1.740  17.269  -9.997  1.00  0.56           H  
ATOM   1782 2HZ  LYS A 111       2.897  16.105  -9.722  1.00  0.56           H  
ATOM   1783 3HZ  LYS A 111       3.269  17.713  -9.585  1.00  0.56           H  
ATOM   1784  N   ALA A 112       8.840  17.032 -15.179  1.00  0.57           N  
ATOM   1785  CA  ALA A 112      10.268  17.401 -15.187  1.00  0.57           C  
ATOM   1786  C   ALA A 112      10.543  18.359 -14.040  1.00  0.57           C  
ATOM   1787  O   ALA A 112       9.604  18.816 -13.394  1.00  0.57           O  
ATOM   1788  CB  ALA A 112      10.663  18.045 -16.493  1.00  0.57           C  
ATOM   1789  H   ALA A 112       8.170  17.719 -15.556  1.00  0.57           H  
ATOM   1790  HA  ALA A 112      10.868  16.503 -15.036  1.00  0.57           H  
ATOM   1791 1HB  ALA A 112      11.716  18.308 -16.446  1.00  0.57           H  
ATOM   1792 2HB  ALA A 112      10.505  17.368 -17.303  1.00  0.57           H  
ATOM   1793 3HB  ALA A 112      10.073  18.934 -16.650  1.00  0.57           H  
ATOM   1794  N   ALA A 113      11.807  18.710 -13.795  1.00  0.57           N  
ATOM   1795  CA  ALA A 113      12.115  19.647 -12.714  1.00  0.57           C  
ATOM   1796  C   ALA A 113      11.353  20.964 -12.838  1.00  0.57           C  
ATOM   1797  O   ALA A 113      10.797  21.467 -11.858  1.00  0.57           O  
ATOM   1798  CB  ALA A 113      13.599  19.959 -12.739  1.00  0.57           C  
ATOM   1799  H   ALA A 113      12.588  18.311 -14.316  1.00  0.57           H  
ATOM   1800  HA  ALA A 113      11.845  19.178 -11.774  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113      13.836  20.621 -11.935  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113      14.180  19.061 -12.630  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113      13.843  20.429 -13.684  1.00  0.57           H  
ATOM   1804  N   ILE A 114      11.242  21.467 -14.059  1.00  0.59           N  
ATOM   1805  CA  ILE A 114      10.545  22.711 -14.369  1.00  0.59           C  
ATOM   1806  C   ILE A 114       9.049  22.681 -14.037  1.00  0.59           C  
ATOM   1807  O   ILE A 114       8.408  23.730 -13.960  1.00  0.59           O  
ATOM   1808  CB  ILE A 114      10.745  23.089 -15.842  1.00  0.59           C  
ATOM   1809  CG1 ILE A 114      10.427  24.553 -16.054  1.00  0.59           C  
ATOM   1810  CG2 ILE A 114       9.880  22.210 -16.726  1.00  0.59           C  
ATOM   1811  CD1 ILE A 114      10.892  25.064 -17.392  1.00  0.59           C  
ATOM   1812  H   ILE A 114      11.739  21.003 -14.818  1.00  0.59           H  
ATOM   1813  HA  ILE A 114      10.993  23.500 -13.770  1.00  0.59           H  
ATOM   1814  HB  ILE A 114      11.790  22.946 -16.107  1.00  0.59           H  
ATOM   1815 1HG1 ILE A 114       9.351  24.700 -15.972  1.00  0.59           H  
ATOM   1816 2HG1 ILE A 114      10.920  25.133 -15.272  1.00  0.59           H  
ATOM   1817 1HG2 ILE A 114      10.037  22.467 -17.765  1.00  0.59           H  
ATOM   1818 2HG2 ILE A 114      10.150  21.179 -16.563  1.00  0.59           H  
ATOM   1819 3HG2 ILE A 114       8.826  22.351 -16.483  1.00  0.59           H  
ATOM   1820 1HD1 ILE A 114      10.646  26.121 -17.486  1.00  0.59           H  
ATOM   1821 2HD1 ILE A 114      11.978  24.932 -17.472  1.00  0.59           H  
ATOM   1822 3HD1 ILE A 114      10.398  24.506 -18.180  1.00  0.59           H  
ATOM   1823  N   ASP A 115       8.472  21.482 -13.918  1.00  0.60           N  
ATOM   1824  CA  ASP A 115       7.054  21.324 -13.649  1.00  0.60           C  
ATOM   1825  C   ASP A 115       6.767  21.162 -12.155  1.00  0.60           C  
ATOM   1826  O   ASP A 115       5.612  20.975 -11.770  1.00  0.60           O  
ATOM   1827  CB  ASP A 115       6.533  20.068 -14.351  1.00  0.60           C  
ATOM   1828  CG  ASP A 115       6.637  20.098 -15.878  1.00  0.60           C  
ATOM   1829  OD1 ASP A 115       6.303  21.093 -16.479  1.00  0.60           O  
ATOM   1830  OD2 ASP A 115       7.098  19.096 -16.433  1.00  0.60           O  
ATOM   1831  H   ASP A 115       9.043  20.641 -13.948  1.00  0.60           H  
ATOM   1832  HA  ASP A 115       6.527  22.205 -14.014  1.00  0.60           H  
ATOM   1833 1HB  ASP A 115       7.096  19.212 -13.984  1.00  0.60           H  
ATOM   1834 2HB  ASP A 115       5.491  19.908 -14.076  1.00  0.60           H  
ATOM   1835  N   LEU A 116       7.803  21.221 -11.313  1.00  0.61           N  
ATOM   1836  CA  LEU A 116       7.592  20.996  -9.889  1.00  0.61           C  
ATOM   1837  C   LEU A 116       7.060  22.229  -9.176  1.00  0.61           C  
ATOM   1838  O   LEU A 116       7.377  23.368  -9.531  1.00  0.61           O  
ATOM   1839  CB  LEU A 116       8.888  20.516  -9.230  1.00  0.61           C  
ATOM   1840  CG  LEU A 116       9.415  19.158  -9.803  1.00  0.61           C  
ATOM   1841  CD1 LEU A 116      10.701  18.807  -9.136  1.00  0.61           C  
ATOM   1842  CD2 LEU A 116       8.378  18.059  -9.620  1.00  0.61           C  
ATOM   1843  H   LEU A 116       8.753  21.393 -11.650  1.00  0.61           H  
ATOM   1844  HA  LEU A 116       6.855  20.204  -9.783  1.00  0.61           H  
ATOM   1845 1HB  LEU A 116       9.661  21.270  -9.385  1.00  0.61           H  
ATOM   1846 2HB  LEU A 116       8.716  20.400  -8.159  1.00  0.61           H  
ATOM   1847  HG  LEU A 116       9.606  19.277 -10.863  1.00  0.61           H  
ATOM   1848 1HD1 LEU A 116      11.086  17.877  -9.553  1.00  0.61           H  
ATOM   1849 2HD1 LEU A 116      11.407  19.616  -9.317  1.00  0.61           H  
ATOM   1850 3HD1 LEU A 116      10.543  18.687  -8.066  1.00  0.61           H  
ATOM   1851 1HD2 LEU A 116       8.760  17.126 -10.042  1.00  0.61           H  
ATOM   1852 2HD2 LEU A 116       8.170  17.923  -8.560  1.00  0.61           H  
ATOM   1853 3HD2 LEU A 116       7.455  18.340 -10.134  1.00  0.61           H  
ATOM   1854  N   ASN A 117       6.275  21.997  -8.129  1.00  0.62           N  
ATOM   1855  CA  ASN A 117       5.701  23.082  -7.349  1.00  0.62           C  
ATOM   1856  C   ASN A 117       6.796  24.027  -6.910  1.00  0.62           C  
ATOM   1857  O   ASN A 117       7.708  23.661  -6.157  1.00  0.62           O  
ATOM   1858  CB  ASN A 117       4.930  22.560  -6.148  1.00  0.62           C  
ATOM   1859  CG  ASN A 117       4.072  23.597  -5.451  1.00  0.62           C  
ATOM   1860  OD1 ASN A 117       4.362  24.806  -5.371  1.00  0.62           O  
ATOM   1861  ND2 ASN A 117       2.967  23.118  -4.924  1.00  0.62           N  
ATOM   1862  H   ASN A 117       6.031  21.027  -7.913  1.00  0.62           H  
ATOM   1863  HA  ASN A 117       5.017  23.643  -7.987  1.00  0.62           H  
ATOM   1864 1HB  ASN A 117       4.289  21.733  -6.469  1.00  0.62           H  
ATOM   1865 2HB  ASN A 117       5.633  22.148  -5.423  1.00  0.62           H  
ATOM   1866 1HD2 ASN A 117       2.335  23.727  -4.443  1.00  0.62           H  
ATOM   1867 2HD2 ASN A 117       2.754  22.137  -5.006  1.00  0.62           H  
ATOM   1868  N   ARG A 118       6.658  25.273  -7.337  1.00  0.63           N  
ATOM   1869  CA  ARG A 118       7.627  26.303  -7.042  1.00  0.63           C  
ATOM   1870  C   ARG A 118       7.852  26.417  -5.545  1.00  0.63           C  
ATOM   1871  O   ARG A 118       8.969  26.686  -5.114  1.00  0.63           O  
ATOM   1872  CB  ARG A 118       7.173  27.640  -7.611  1.00  0.63           C  
ATOM   1873  CG  ARG A 118       8.108  28.810  -7.348  1.00  0.63           C  
ATOM   1874  CD  ARG A 118       9.427  28.636  -8.036  1.00  0.63           C  
ATOM   1875  NE  ARG A 118      10.328  29.750  -7.772  1.00  0.63           N  
ATOM   1876  CZ  ARG A 118      10.433  30.868  -8.508  1.00  0.63           C  
ATOM   1877  NH1 ARG A 118       9.706  31.044  -9.592  1.00  0.63           N  
ATOM   1878  NH2 ARG A 118      11.289  31.786  -8.111  1.00  0.63           N  
ATOM   1879  H   ARG A 118       5.872  25.494  -7.932  1.00  0.63           H  
ATOM   1880  HA  ARG A 118       8.570  26.029  -7.517  1.00  0.63           H  
ATOM   1881 1HB  ARG A 118       7.044  27.551  -8.688  1.00  0.63           H  
ATOM   1882 2HB  ARG A 118       6.203  27.899  -7.183  1.00  0.63           H  
ATOM   1883 1HG  ARG A 118       7.652  29.731  -7.706  1.00  0.63           H  
ATOM   1884 2HG  ARG A 118       8.287  28.890  -6.274  1.00  0.63           H  
ATOM   1885 1HD  ARG A 118       9.905  27.723  -7.677  1.00  0.63           H  
ATOM   1886 2HD  ARG A 118       9.275  28.568  -9.111  1.00  0.63           H  
ATOM   1887  HE  ARG A 118      10.929  29.707  -6.939  1.00  0.63           H  
ATOM   1888 1HH1 ARG A 118       9.054  30.330  -9.883  1.00  0.63           H  
ATOM   1889 2HH1 ARG A 118       9.800  31.892 -10.130  1.00  0.63           H  
ATOM   1890 1HH2 ARG A 118      11.827  31.599  -7.251  1.00  0.63           H  
ATOM   1891 2HH2 ARG A 118      11.405  32.641  -8.625  1.00  0.63           H  
ATOM   1892  N   ASP A 119       6.804  26.240  -4.740  1.00  0.65           N  
ATOM   1893  CA  ASP A 119       6.977  26.369  -3.299  1.00  0.65           C  
ATOM   1894  C   ASP A 119       7.924  25.292  -2.740  1.00  0.65           C  
ATOM   1895  O   ASP A 119       8.663  25.555  -1.795  1.00  0.65           O  
ATOM   1896  CB  ASP A 119       5.634  26.387  -2.577  1.00  0.65           C  
ATOM   1897  CG  ASP A 119       4.853  27.699  -2.806  1.00  0.65           C  
ATOM   1898  OD1 ASP A 119       5.435  28.639  -3.299  1.00  0.65           O  
ATOM   1899  OD2 ASP A 119       3.689  27.742  -2.490  1.00  0.65           O  
ATOM   1900  H   ASP A 119       5.902  25.962  -5.124  1.00  0.65           H  
ATOM   1901  HA  ASP A 119       7.441  27.337  -3.108  1.00  0.65           H  
ATOM   1902 1HB  ASP A 119       5.026  25.550  -2.918  1.00  0.65           H  
ATOM   1903 2HB  ASP A 119       5.796  26.256  -1.504  1.00  0.65           H  
ATOM   1904  N   LEU A 120       7.941  24.067  -3.309  1.00  0.66           N  
ATOM   1905  CA  LEU A 120       8.902  23.087  -2.790  1.00  0.66           C  
ATOM   1906  C   LEU A 120      10.288  23.584  -3.084  1.00  0.66           C  
ATOM   1907  O   LEU A 120      11.198  23.492  -2.262  1.00  0.66           O  
ATOM   1908  CB  LEU A 120       8.794  21.691  -3.438  1.00  0.66           C  
ATOM   1909  CG  LEU A 120       7.631  20.789  -3.087  1.00  0.66           C  
ATOM   1910  CD1 LEU A 120       7.658  19.612  -3.992  1.00  0.66           C  
ATOM   1911  CD2 LEU A 120       7.806  20.292  -1.672  1.00  0.66           C  
ATOM   1912  H   LEU A 120       7.379  23.853  -4.127  1.00  0.66           H  
ATOM   1913  HA  LEU A 120       8.777  23.000  -1.709  1.00  0.66           H  
ATOM   1914 1HB  LEU A 120       8.767  21.834  -4.521  1.00  0.66           H  
ATOM   1915 2HB  LEU A 120       9.706  21.143  -3.202  1.00  0.66           H  
ATOM   1916  HG  LEU A 120       6.685  21.317  -3.199  1.00  0.66           H  
ATOM   1917 1HD1 LEU A 120       6.851  18.949  -3.727  1.00  0.66           H  
ATOM   1918 2HD1 LEU A 120       7.551  19.943  -5.025  1.00  0.66           H  
ATOM   1919 3HD1 LEU A 120       8.606  19.091  -3.874  1.00  0.66           H  
ATOM   1920 1HD2 LEU A 120       7.005  19.623  -1.411  1.00  0.66           H  
ATOM   1921 2HD2 LEU A 120       8.746  19.762  -1.589  1.00  0.66           H  
ATOM   1922 3HD2 LEU A 120       7.813  21.121  -0.999  1.00  0.66           H  
ATOM   1923  N   ILE A 121      10.434  24.165  -4.257  1.00  0.67           N  
ATOM   1924  CA  ILE A 121      11.736  24.617  -4.670  1.00  0.67           C  
ATOM   1925  C   ILE A 121      12.200  25.802  -3.851  1.00  0.67           C  
ATOM   1926  O   ILE A 121      13.358  25.839  -3.449  1.00  0.67           O  
ATOM   1927  CB  ILE A 121      11.731  24.910  -6.155  1.00  0.67           C  
ATOM   1928  CG1 ILE A 121      11.403  23.575  -6.872  1.00  0.67           C  
ATOM   1929  CG2 ILE A 121      13.062  25.499  -6.593  1.00  0.67           C  
ATOM   1930  CD1 ILE A 121      12.387  22.437  -6.547  1.00  0.67           C  
ATOM   1931  H   ILE A 121       9.626  24.237  -4.883  1.00  0.67           H  
ATOM   1932  HA  ILE A 121      12.442  23.806  -4.504  1.00  0.67           H  
ATOM   1933  HB  ILE A 121      10.933  25.612  -6.385  1.00  0.67           H  
ATOM   1934 1HG1 ILE A 121      10.398  23.260  -6.576  1.00  0.67           H  
ATOM   1935 2HG1 ILE A 121      11.396  23.743  -7.935  1.00  0.67           H  
ATOM   1936 1HG2 ILE A 121      13.038  25.694  -7.663  1.00  0.67           H  
ATOM   1937 2HG2 ILE A 121      13.240  26.433  -6.058  1.00  0.67           H  
ATOM   1938 3HG2 ILE A 121      13.854  24.803  -6.373  1.00  0.67           H  
ATOM   1939 1HD1 ILE A 121      12.088  21.534  -7.085  1.00  0.67           H  
ATOM   1940 2HD1 ILE A 121      13.394  22.723  -6.848  1.00  0.67           H  
ATOM   1941 3HD1 ILE A 121      12.375  22.241  -5.477  1.00  0.67           H  
ATOM   1942  N   GLU A 122      11.314  26.752  -3.566  1.00  0.68           N  
ATOM   1943  CA  GLU A 122      11.716  27.887  -2.745  1.00  0.68           C  
ATOM   1944  C   GLU A 122      12.069  27.435  -1.324  1.00  0.68           C  
ATOM   1945  O   GLU A 122      13.051  27.908  -0.738  1.00  0.68           O  
ATOM   1946  CB  GLU A 122      10.612  28.940  -2.720  1.00  0.68           C  
ATOM   1947  CG  GLU A 122      10.416  29.690  -4.050  1.00  0.68           C  
ATOM   1948  CD  GLU A 122      11.593  30.575  -4.448  1.00  0.68           C  
ATOM   1949  OE1 GLU A 122      12.014  31.373  -3.648  1.00  0.68           O  
ATOM   1950  OE2 GLU A 122      12.046  30.462  -5.573  1.00  0.68           O  
ATOM   1951  H   GLU A 122      10.367  26.686  -3.935  1.00  0.68           H  
ATOM   1952  HA  GLU A 122      12.601  28.335  -3.192  1.00  0.68           H  
ATOM   1953 1HB  GLU A 122       9.664  28.457  -2.470  1.00  0.68           H  
ATOM   1954 2HB  GLU A 122      10.823  29.671  -1.941  1.00  0.68           H  
ATOM   1955 1HG  GLU A 122      10.273  28.946  -4.829  1.00  0.68           H  
ATOM   1956 2HG  GLU A 122       9.510  30.290  -3.993  1.00  0.68           H  
ATOM   1957  N   ASP A 123      11.326  26.465  -0.775  1.00  0.68           N  
ATOM   1958  CA  ASP A 123      11.679  25.976   0.551  1.00  0.68           C  
ATOM   1959  C   ASP A 123      13.085  25.383   0.531  1.00  0.68           C  
ATOM   1960  O   ASP A 123      13.883  25.592   1.454  1.00  0.68           O  
ATOM   1961  CB  ASP A 123      10.705  24.891   1.040  1.00  0.68           C  
ATOM   1962  CG  ASP A 123       9.332  25.348   1.488  1.00  0.68           C  
ATOM   1963  OD1 ASP A 123       9.113  26.529   1.669  1.00  0.68           O  
ATOM   1964  OD2 ASP A 123       8.503  24.469   1.715  1.00  0.68           O  
ATOM   1965  H   ASP A 123      10.508  26.089  -1.261  1.00  0.68           H  
ATOM   1966  HA  ASP A 123      11.664  26.811   1.250  1.00  0.68           H  
ATOM   1967 1HB  ASP A 123      10.563  24.173   0.227  1.00  0.68           H  
ATOM   1968 2HB  ASP A 123      11.160  24.347   1.854  1.00  0.68           H  
ATOM   1969  N   LEU A 124      13.411  24.690  -0.556  1.00  0.69           N  
ATOM   1970  CA  LEU A 124      14.711  24.070  -0.673  1.00  0.69           C  
ATOM   1971  C   LEU A 124      15.794  25.089  -1.025  1.00  0.69           C  
ATOM   1972  O   LEU A 124      16.924  24.995  -0.556  1.00  0.69           O  
ATOM   1973  CB  LEU A 124      14.605  22.935  -1.667  1.00  0.69           C  
ATOM   1974  CG  LEU A 124      13.707  21.861  -1.170  1.00  0.69           C  
ATOM   1975  CD1 LEU A 124      13.572  20.847  -2.209  1.00  0.69           C  
ATOM   1976  CD2 LEU A 124      14.249  21.321   0.131  1.00  0.69           C  
ATOM   1977  H   LEU A 124      12.715  24.539  -1.290  1.00  0.69           H  
ATOM   1978  HA  LEU A 124      14.956  23.637   0.294  1.00  0.69           H  
ATOM   1979 1HB  LEU A 124      14.190  23.321  -2.601  1.00  0.69           H  
ATOM   1980 2HB  LEU A 124      15.585  22.516  -1.861  1.00  0.69           H  
ATOM   1981  HG  LEU A 124      12.734  22.270  -0.972  1.00  0.69           H  
ATOM   1982 1HD1 LEU A 124      12.912  20.081  -1.866  1.00  0.69           H  
ATOM   1983 2HD1 LEU A 124      13.168  21.297  -3.116  1.00  0.69           H  
ATOM   1984 3HD1 LEU A 124      14.549  20.432  -2.409  1.00  0.69           H  
ATOM   1985 1HD2 LEU A 124      13.591  20.576   0.519  1.00  0.69           H  
ATOM   1986 2HD2 LEU A 124      15.232  20.892  -0.023  1.00  0.69           H  
ATOM   1987 3HD2 LEU A 124      14.313  22.133   0.848  1.00  0.69           H  
ATOM   1988  N   ALA A 125      15.458  26.126  -1.764  1.00  0.69           N  
ATOM   1989  CA  ALA A 125      16.425  27.172  -2.062  1.00  0.69           C  
ATOM   1990  C   ALA A 125      16.900  27.815  -0.753  1.00  0.69           C  
ATOM   1991  O   ALA A 125      18.039  28.268  -0.633  1.00  0.69           O  
ATOM   1992  CB  ALA A 125      15.825  28.205  -2.975  1.00  0.69           C  
ATOM   1993  H   ALA A 125      14.529  26.183  -2.161  1.00  0.69           H  
ATOM   1994  HA  ALA A 125      17.277  26.721  -2.559  1.00  0.69           H  
ATOM   1995 1HB  ALA A 125      16.567  28.967  -3.200  1.00  0.69           H  
ATOM   1996 2HB  ALA A 125      15.502  27.723  -3.901  1.00  0.69           H  
ATOM   1997 3HB  ALA A 125      14.966  28.664  -2.485  1.00  0.69           H  
ATOM   1998  N   ASN A 126      16.013  27.823   0.245  1.00  0.69           N  
ATOM   1999  CA  ASN A 126      16.288  28.399   1.550  1.00  0.69           C  
ATOM   2000  C   ASN A 126      16.891  27.400   2.556  1.00  0.69           C  
ATOM   2001  O   ASN A 126      17.073  27.740   3.727  1.00  0.69           O  
ATOM   2002  CB  ASN A 126      15.014  28.990   2.111  1.00  0.69           C  
ATOM   2003  CG  ASN A 126      14.579  30.218   1.359  1.00  0.69           C  
ATOM   2004  OD1 ASN A 126      15.409  31.033   0.935  1.00  0.69           O  
ATOM   2005  ND2 ASN A 126      13.292  30.367   1.184  1.00  0.69           N  
ATOM   2006  H   ASN A 126      15.072  27.468   0.062  1.00  0.69           H  
ATOM   2007  HA  ASN A 126      17.015  29.200   1.418  1.00  0.69           H  
ATOM   2008 1HB  ASN A 126      14.217  28.241   2.053  1.00  0.69           H  
ATOM   2009 2HB  ASN A 126      15.156  29.241   3.160  1.00  0.69           H  
ATOM   2010 1HD2 ASN A 126      12.943  31.161   0.685  1.00  0.69           H  
ATOM   2011 2HD2 ASN A 126      12.655  29.682   1.539  1.00  0.69           H  
ATOM   2012  N   GLY A 127      17.231  26.184   2.104  1.00  0.68           N  
ATOM   2013  CA  GLY A 127      17.861  25.178   2.966  1.00  0.68           C  
ATOM   2014  C   GLY A 127      16.945  24.216   3.752  1.00  0.68           C  
ATOM   2015  O   GLY A 127      17.435  23.487   4.617  1.00  0.68           O  
ATOM   2016  H   GLY A 127      17.070  25.942   1.129  1.00  0.68           H  
ATOM   2017 1HA  GLY A 127      18.533  24.584   2.349  1.00  0.68           H  
ATOM   2018 2HA  GLY A 127      18.503  25.696   3.675  1.00  0.68           H  
ATOM   2019  N   GLU A 128      15.645  24.175   3.462  1.00  0.66           N  
ATOM   2020  CA  GLU A 128      14.738  23.280   4.198  1.00  0.66           C  
ATOM   2021  C   GLU A 128      14.913  21.819   3.813  1.00  0.66           C  
ATOM   2022  O   GLU A 128      15.630  21.489   2.869  1.00  0.66           O  
ATOM   2023  CB  GLU A 128      13.275  23.655   3.977  1.00  0.66           C  
ATOM   2024  CG  GLU A 128      12.835  24.996   4.576  1.00  0.66           C  
ATOM   2025  CD  GLU A 128      12.756  24.973   6.086  1.00  0.66           C  
ATOM   2026  OE1 GLU A 128      12.140  24.075   6.610  1.00  0.66           O  
ATOM   2027  OE2 GLU A 128      13.299  25.850   6.713  1.00  0.66           O  
ATOM   2028  H   GLU A 128      15.248  24.774   2.735  1.00  0.66           H  
ATOM   2029  HA  GLU A 128      14.958  23.375   5.261  1.00  0.66           H  
ATOM   2030 1HB  GLU A 128      13.078  23.667   2.917  1.00  0.66           H  
ATOM   2031 2HB  GLU A 128      12.634  22.883   4.405  1.00  0.66           H  
ATOM   2032 1HG  GLU A 128      13.548  25.764   4.267  1.00  0.66           H  
ATOM   2033 2HG  GLU A 128      11.861  25.261   4.165  1.00  0.66           H  
ATOM   2034  N   SER A 129      14.340  20.926   4.612  1.00  0.65           N  
ATOM   2035  CA  SER A 129      14.391  19.505   4.282  1.00  0.65           C  
ATOM   2036  C   SER A 129      13.336  19.144   3.230  1.00  0.65           C  
ATOM   2037  O   SER A 129      12.400  19.916   2.998  1.00  0.65           O  
ATOM   2038  CB  SER A 129      14.193  18.663   5.523  1.00  0.65           C  
ATOM   2039  OG  SER A 129      12.887  18.800   6.005  1.00  0.65           O  
ATOM   2040  H   SER A 129      13.812  21.244   5.415  1.00  0.65           H  
ATOM   2041  HA  SER A 129      15.365  19.276   3.880  1.00  0.65           H  
ATOM   2042 1HB  SER A 129      14.389  17.614   5.281  1.00  0.65           H  
ATOM   2043 2HB  SER A 129      14.905  18.963   6.289  1.00  0.65           H  
ATOM   2044  HG  SER A 129      12.318  18.506   5.283  1.00  0.65           H  
ATOM   2045  N   LEU A 130      13.479  17.957   2.642  1.00  0.63           N  
ATOM   2046  CA  LEU A 130      12.530  17.383   1.697  1.00  0.63           C  
ATOM   2047  C   LEU A 130      12.402  15.879   1.938  1.00  0.63           C  
ATOM   2048  O   LEU A 130      13.371  15.123   1.783  1.00  0.63           O  
ATOM   2049  CB  LEU A 130      13.025  17.515   0.253  1.00  0.63           C  
ATOM   2050  CG  LEU A 130      12.089  16.992  -0.826  1.00  0.63           C  
ATOM   2051  CD1 LEU A 130      10.871  17.864  -0.819  1.00  0.63           C  
ATOM   2052  CD2 LEU A 130      12.800  16.942  -2.191  1.00  0.63           C  
ATOM   2053  H   LEU A 130      14.306  17.421   2.856  1.00  0.63           H  
ATOM   2054  HA  LEU A 130      11.561  17.860   1.824  1.00  0.63           H  
ATOM   2055 1HB  LEU A 130      13.206  18.534   0.040  1.00  0.63           H  
ATOM   2056 2HB  LEU A 130      13.965  16.980   0.163  1.00  0.63           H  
ATOM   2057  HG  LEU A 130      11.759  15.995  -0.559  1.00  0.63           H  
ATOM   2058 1HD1 LEU A 130      10.159  17.520  -1.523  1.00  0.63           H  
ATOM   2059 2HD1 LEU A 130      10.451  17.839   0.149  1.00  0.63           H  
ATOM   2060 3HD1 LEU A 130      11.143  18.884  -1.058  1.00  0.63           H  
ATOM   2061 1HD2 LEU A 130      12.119  16.571  -2.936  1.00  0.63           H  
ATOM   2062 2HD2 LEU A 130      13.130  17.925  -2.477  1.00  0.63           H  
ATOM   2063 3HD2 LEU A 130      13.665  16.282  -2.131  1.00  0.63           H  
ATOM   2064  N   ASP A 131      11.220  15.424   2.291  1.00  0.62           N  
ATOM   2065  CA  ASP A 131      11.041  13.999   2.466  1.00  0.62           C  
ATOM   2066  C   ASP A 131      10.624  13.417   1.155  1.00  0.62           C  
ATOM   2067  O   ASP A 131       9.721  13.949   0.501  1.00  0.62           O  
ATOM   2068  CB  ASP A 131      10.043  13.624   3.551  1.00  0.62           C  
ATOM   2069  CG  ASP A 131      10.590  13.847   4.944  1.00  0.62           C  
ATOM   2070  OD1 ASP A 131      11.773  14.093   5.058  1.00  0.62           O  
ATOM   2071  OD2 ASP A 131       9.863  13.685   5.901  1.00  0.62           O  
ATOM   2072  H   ASP A 131      10.440  16.065   2.394  1.00  0.62           H  
ATOM   2073  HA  ASP A 131      11.997  13.550   2.738  1.00  0.62           H  
ATOM   2074 1HB  ASP A 131       9.139  14.225   3.429  1.00  0.62           H  
ATOM   2075 2HB  ASP A 131       9.764  12.584   3.428  1.00  0.62           H  
ATOM   2076  N   VAL A 132      11.318  12.377   0.723  1.00  0.62           N  
ATOM   2077  CA  VAL A 132      10.942  11.778  -0.535  1.00  0.62           C  
ATOM   2078  C   VAL A 132      10.560  10.330  -0.357  1.00  0.62           C  
ATOM   2079  O   VAL A 132      11.322   9.515   0.173  1.00  0.62           O  
ATOM   2080  CB  VAL A 132      12.048  11.928  -1.578  1.00  0.62           C  
ATOM   2081  CG1 VAL A 132      11.615  11.244  -2.874  1.00  0.62           C  
ATOM   2082  CG2 VAL A 132      12.339  13.407  -1.749  1.00  0.62           C  
ATOM   2083  H   VAL A 132      12.077  11.982   1.282  1.00  0.62           H  
ATOM   2084  HA  VAL A 132      10.080  12.305  -0.917  1.00  0.62           H  
ATOM   2085  HB  VAL A 132      12.895  11.466  -1.257  1.00  0.62           H  
ATOM   2086 1HG1 VAL A 132      12.391  11.342  -3.623  1.00  0.62           H  
ATOM   2087 2HG1 VAL A 132      11.432  10.187  -2.685  1.00  0.62           H  
ATOM   2088 3HG1 VAL A 132      10.705  11.701  -3.229  1.00  0.62           H  
ATOM   2089 1HG2 VAL A 132      13.110  13.560  -2.469  1.00  0.62           H  
ATOM   2090 2HG2 VAL A 132      11.441  13.913  -2.071  1.00  0.62           H  
ATOM   2091 3HG2 VAL A 132      12.663  13.819  -0.797  1.00  0.62           H  
ATOM   2092  N   GLU A 133       9.356  10.016  -0.805  1.00  0.63           N  
ATOM   2093  CA  GLU A 133       8.857   8.659  -0.708  1.00  0.63           C  
ATOM   2094  C   GLU A 133       8.651   8.116  -2.102  1.00  0.63           C  
ATOM   2095  O   GLU A 133       8.088   8.790  -2.964  1.00  0.63           O  
ATOM   2096  CB  GLU A 133       7.562   8.612   0.120  1.00  0.63           C  
ATOM   2097  CG  GLU A 133       7.760   8.995   1.598  1.00  0.63           C  
ATOM   2098  CD  GLU A 133       6.509   8.907   2.472  1.00  0.63           C  
ATOM   2099  OE1 GLU A 133       5.711   8.006   2.307  1.00  0.63           O  
ATOM   2100  OE2 GLU A 133       6.362   9.765   3.328  1.00  0.63           O  
ATOM   2101  H   GLU A 133       8.788  10.755  -1.226  1.00  0.63           H  
ATOM   2102  HA  GLU A 133       9.599   8.036  -0.213  1.00  0.63           H  
ATOM   2103 1HB  GLU A 133       6.824   9.283  -0.312  1.00  0.63           H  
ATOM   2104 2HB  GLU A 133       7.151   7.602   0.086  1.00  0.63           H  
ATOM   2105 1HG  GLU A 133       8.503   8.322   2.004  1.00  0.63           H  
ATOM   2106 2HG  GLU A 133       8.164  10.007   1.650  1.00  0.63           H  
ATOM   2107  N   ILE A 134       9.133   6.905  -2.331  1.00  0.66           N  
ATOM   2108  CA  ILE A 134       9.009   6.276  -3.632  1.00  0.66           C  
ATOM   2109  C   ILE A 134       8.122   5.059  -3.456  1.00  0.66           C  
ATOM   2110  O   ILE A 134       8.465   4.145  -2.700  1.00  0.66           O  
ATOM   2111  CB  ILE A 134      10.377   5.825  -4.132  1.00  0.66           C  
ATOM   2112  CG1 ILE A 134      11.368   7.039  -4.176  1.00  0.66           C  
ATOM   2113  CG2 ILE A 134      10.192   5.200  -5.525  1.00  0.66           C  
ATOM   2114  CD1 ILE A 134      12.824   6.642  -4.333  1.00  0.66           C  
ATOM   2115  H   ILE A 134       9.610   6.411  -1.576  1.00  0.66           H  
ATOM   2116  HA  ILE A 134       8.548   6.960  -4.341  1.00  0.66           H  
ATOM   2117  HB  ILE A 134      10.793   5.098  -3.441  1.00  0.66           H  
ATOM   2118 1HG1 ILE A 134      11.105   7.681  -4.992  1.00  0.66           H  
ATOM   2119 2HG1 ILE A 134      11.279   7.606  -3.250  1.00  0.66           H  
ATOM   2120 1HG2 ILE A 134      11.136   4.860  -5.891  1.00  0.66           H  
ATOM   2121 2HG2 ILE A 134       9.504   4.361  -5.475  1.00  0.66           H  
ATOM   2122 3HG2 ILE A 134       9.783   5.941  -6.201  1.00  0.66           H  
ATOM   2123 1HD1 ILE A 134      13.448   7.538  -4.351  1.00  0.66           H  
ATOM   2124 2HD1 ILE A 134      13.117   6.016  -3.494  1.00  0.66           H  
ATOM   2125 3HD1 ILE A 134      12.961   6.090  -5.248  1.00  0.66           H  
ATOM   2126  N   ILE A 135       6.980   5.048  -4.126  1.00  0.71           N  
ATOM   2127  CA  ILE A 135       6.013   3.988  -3.927  1.00  0.71           C  
ATOM   2128  C   ILE A 135       5.820   3.173  -5.185  1.00  0.71           C  
ATOM   2129  O   ILE A 135       5.566   3.717  -6.263  1.00  0.71           O  
ATOM   2130  CB  ILE A 135       4.661   4.566  -3.485  1.00  0.71           C  
ATOM   2131  CG1 ILE A 135       4.861   5.413  -2.235  1.00  0.71           C  
ATOM   2132  CG2 ILE A 135       3.673   3.430  -3.212  1.00  0.71           C  
ATOM   2133  CD1 ILE A 135       5.115   6.885  -2.555  1.00  0.71           C  
ATOM   2134  H   ILE A 135       6.762   5.816  -4.748  1.00  0.71           H  
ATOM   2135  HA  ILE A 135       6.377   3.338  -3.145  1.00  0.71           H  
ATOM   2136  HB  ILE A 135       4.271   5.215  -4.264  1.00  0.71           H  
ATOM   2137 1HG1 ILE A 135       3.980   5.337  -1.605  1.00  0.71           H  
ATOM   2138 2HG1 ILE A 135       5.716   5.032  -1.682  1.00  0.71           H  
ATOM   2139 1HG2 ILE A 135       2.718   3.844  -2.896  1.00  0.71           H  
ATOM   2140 2HG2 ILE A 135       3.528   2.839  -4.116  1.00  0.71           H  
ATOM   2141 3HG2 ILE A 135       4.073   2.789  -2.422  1.00  0.71           H  
ATOM   2142 1HD1 ILE A 135       5.253   7.445  -1.630  1.00  0.71           H  
ATOM   2143 2HD1 ILE A 135       6.001   6.991  -3.169  1.00  0.71           H  
ATOM   2144 3HD1 ILE A 135       4.269   7.282  -3.096  1.00  0.71           H  
ATOM   2145  N   LEU A 136       5.981   1.865  -5.063  1.00  0.79           N  
ATOM   2146  CA  LEU A 136       5.830   0.993  -6.212  1.00  0.79           C  
ATOM   2147  C   LEU A 136       4.470   0.331  -6.131  1.00  0.79           C  
ATOM   2148  O   LEU A 136       4.135  -0.262  -5.090  1.00  0.79           O  
ATOM   2149  CB  LEU A 136       6.895  -0.086  -6.193  1.00  0.79           C  
ATOM   2150  CG  LEU A 136       8.288   0.410  -5.953  1.00  0.79           C  
ATOM   2151  CD1 LEU A 136       9.260  -0.733  -6.000  1.00  0.79           C  
ATOM   2152  CD2 LEU A 136       8.637   1.395  -6.921  1.00  0.79           C  
ATOM   2153  H   LEU A 136       6.185   1.488  -4.141  1.00  0.79           H  
ATOM   2154  HA  LEU A 136       5.891   1.574  -7.133  1.00  0.79           H  
ATOM   2155 1HB  LEU A 136       6.656  -0.800  -5.411  1.00  0.79           H  
ATOM   2156 2HB  LEU A 136       6.881  -0.605  -7.145  1.00  0.79           H  
ATOM   2157  HG  LEU A 136       8.316   0.855  -4.972  1.00  0.79           H  
ATOM   2158 1HD1 LEU A 136      10.267  -0.378  -5.814  1.00  0.79           H  
ATOM   2159 2HD1 LEU A 136       9.002  -1.482  -5.257  1.00  0.79           H  
ATOM   2160 3HD1 LEU A 136       9.219  -1.162  -6.989  1.00  0.79           H  
ATOM   2161 1HD2 LEU A 136       9.626   1.751  -6.698  1.00  0.79           H  
ATOM   2162 2HD2 LEU A 136       8.615   0.929  -7.895  1.00  0.79           H  
ATOM   2163 3HD2 LEU A 136       7.934   2.211  -6.877  1.00  0.79           H  
ATOM   2164  N   SER A 137       3.718   0.388  -7.224  1.00  0.87           N  
ATOM   2165  CA  SER A 137       2.397  -0.211  -7.265  1.00  0.87           C  
ATOM   2166  C   SER A 137       1.945  -0.508  -8.689  1.00  0.87           C  
ATOM   2167  O   SER A 137       2.765  -0.780  -9.572  1.00  0.87           O  
ATOM   2168  OXT SER A 137       0.760  -0.776  -8.862  1.00  0.87           O  
ATOM   2169  CB  SER A 137       1.397   0.714  -6.592  1.00  0.87           C  
ATOM   2170  OG  SER A 137       0.103   0.181  -6.641  1.00  0.87           O  
ATOM   2171  H   SER A 137       4.055   0.906  -8.037  1.00  0.87           H  
ATOM   2172  HA  SER A 137       2.429  -1.153  -6.716  1.00  0.87           H  
ATOM   2173 1HB  SER A 137       1.689   0.874  -5.553  1.00  0.87           H  
ATOM   2174 2HB  SER A 137       1.414   1.685  -7.087  1.00  0.87           H  
ATOM   2175  HG  SER A 137       0.142  -0.650  -6.160  1.00  0.87           H  
ENDMDL

REMARK ID 535012 DOMAINID 529861 MODEL 4 2023-07-08_00000072_1_19
MODEL     4
ATOM      1  N   MET A   1       0.342  -0.111   0.796  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.653  -0.087   0.134  1.00  0.80           C  
ATOM      3  C   MET A   1       2.433   1.177   0.479  1.00  0.80           C  
ATOM      4  O   MET A   1       1.847   2.224   0.735  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.503  -0.173  -1.383  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.863  -1.438  -1.909  1.00  0.80           C  
ATOM      7  SD  MET A   1       0.741  -1.428  -3.706  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.453  -1.751  -4.122  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.223  -0.831   0.372  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.481  -0.340   1.769  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.167   0.770   0.747  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.232  -0.941   0.484  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.919   0.673  -1.735  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.489  -0.097  -1.835  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.448  -2.304  -1.603  1.00  0.80           H  
ATOM     16 2HG  MET A   1      -0.142  -1.536  -1.495  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.573  -1.769  -5.190  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.087  -0.985  -3.702  1.00  0.80           H  
ATOM     19 3HE  MET A   1       2.745  -2.720  -3.716  1.00  0.80           H  
ATOM     20  N   ASN A   2       3.766   1.095   0.453  1.00  0.75           N  
ATOM     21  CA  ASN A   2       4.623   2.249   0.782  1.00  0.75           C  
ATOM     22  C   ASN A   2       5.837   2.377  -0.143  1.00  0.75           C  
ATOM     23  O   ASN A   2       6.709   1.504  -0.165  1.00  0.75           O  
ATOM     24  CB  ASN A   2       5.070   2.231   2.240  1.00  0.75           C  
ATOM     25  CG  ASN A   2       5.883   3.508   2.651  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       6.375   4.240   1.793  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       6.016   3.751   3.942  1.00  0.75           N  
ATOM     28  H   ASN A   2       4.213   0.219   0.219  1.00  0.75           H  
ATOM     29  HA  ASN A   2       4.036   3.150   0.643  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       4.191   2.162   2.883  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       5.683   1.350   2.423  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       6.552   4.572   4.262  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       5.605   3.137   4.612  1.00  0.75           H  
ATOM     34  N   PHE A   3       5.847   3.435  -0.949  1.00  0.70           N  
ATOM     35  CA  PHE A   3       6.921   3.700  -1.907  1.00  0.70           C  
ATOM     36  C   PHE A   3       7.777   4.856  -1.387  1.00  0.70           C  
ATOM     37  O   PHE A   3       7.244   5.861  -0.910  1.00  0.70           O  
ATOM     38  CB  PHE A   3       6.342   4.036  -3.278  1.00  0.70           C  
ATOM     39  CG  PHE A   3       7.332   4.342  -4.319  1.00  0.70           C  
ATOM     40  CD1 PHE A   3       8.053   3.343  -4.945  1.00  0.70           C  
ATOM     41  CD2 PHE A   3       7.549   5.626  -4.684  1.00  0.70           C  
ATOM     42  CE1 PHE A   3       8.977   3.657  -5.923  1.00  0.70           C  
ATOM     43  CE2 PHE A   3       8.456   5.929  -5.644  1.00  0.70           C  
ATOM     44  CZ  PHE A   3       9.170   4.955  -6.271  1.00  0.70           C  
ATOM     45  H   PHE A   3       5.086   4.108  -0.854  1.00  0.70           H  
ATOM     46  HA  PHE A   3       7.548   2.813  -1.994  1.00  0.70           H  
ATOM     47 1HB  PHE A   3       5.745   3.204  -3.627  1.00  0.70           H  
ATOM     48 2HB  PHE A   3       5.690   4.897  -3.182  1.00  0.70           H  
ATOM     49  HD1 PHE A   3       7.886   2.305  -4.657  1.00  0.70           H  
ATOM     50  HD2 PHE A   3       6.989   6.411  -4.196  1.00  0.70           H  
ATOM     51  HE1 PHE A   3       9.548   2.872  -6.414  1.00  0.70           H  
ATOM     52  HE2 PHE A   3       8.610   6.959  -5.919  1.00  0.70           H  
ATOM     53  HZ  PHE A   3       9.886   5.221  -7.042  1.00  0.70           H  
ATOM     54  N   LYS A   4       9.105   4.721  -1.453  1.00  0.66           N  
ATOM     55  CA  LYS A   4       9.971   5.774  -0.916  1.00  0.66           C  
ATOM     56  C   LYS A   4      11.056   6.271  -1.867  1.00  0.66           C  
ATOM     57  O   LYS A   4      11.749   5.489  -2.531  1.00  0.66           O  
ATOM     58  CB  LYS A   4      10.637   5.313   0.389  1.00  0.66           C  
ATOM     59  CG  LYS A   4      11.518   6.373   1.024  1.00  0.66           C  
ATOM     60  CD  LYS A   4      12.130   5.947   2.348  1.00  0.66           C  
ATOM     61  CE  LYS A   4      12.848   7.136   2.927  1.00  0.66           C  
ATOM     62  NZ  LYS A   4      13.537   6.873   4.222  1.00  0.66           N  
ATOM     63  H   LYS A   4       9.508   3.888  -1.859  1.00  0.66           H  
ATOM     64  HA  LYS A   4       9.346   6.632  -0.682  1.00  0.66           H  
ATOM     65 1HB  LYS A   4       9.865   5.039   1.114  1.00  0.66           H  
ATOM     66 2HB  LYS A   4      11.246   4.432   0.201  1.00  0.66           H  
ATOM     67 1HG  LYS A   4      12.336   6.618   0.348  1.00  0.66           H  
ATOM     68 2HG  LYS A   4      10.932   7.279   1.183  1.00  0.66           H  
ATOM     69 1HD  LYS A   4      11.345   5.625   3.037  1.00  0.66           H  
ATOM     70 2HD  LYS A   4      12.832   5.130   2.195  1.00  0.66           H  
ATOM     71 1HE  LYS A   4      13.580   7.498   2.203  1.00  0.66           H  
ATOM     72 2HE  LYS A   4      12.104   7.900   3.082  1.00  0.66           H  
ATOM     73 1HZ  LYS A   4      13.972   7.776   4.525  1.00  0.66           H  
ATOM     74 2HZ  LYS A   4      12.874   6.567   4.917  1.00  0.66           H  
ATOM     75 3HZ  LYS A   4      14.247   6.177   4.103  1.00  0.66           H  
ATOM     76  N   ILE A   5      11.189   7.598  -1.910  1.00  0.63           N  
ATOM     77  CA  ILE A   5      12.191   8.290  -2.709  1.00  0.63           C  
ATOM     78  C   ILE A   5      12.974   9.276  -1.843  1.00  0.63           C  
ATOM     79  O   ILE A   5      12.559   9.601  -0.726  1.00  0.63           O  
ATOM     80  CB  ILE A   5      11.528   9.042  -3.866  1.00  0.63           C  
ATOM     81  CG1 ILE A   5      10.624  10.086  -3.322  1.00  0.63           C  
ATOM     82  CG2 ILE A   5      10.767   8.112  -4.716  1.00  0.63           C  
ATOM     83  CD1 ILE A   5      10.029  11.010  -4.344  1.00  0.63           C  
ATOM     84  H   ILE A   5      10.557   8.156  -1.330  1.00  0.63           H  
ATOM     85  HA  ILE A   5      12.888   7.559  -3.116  1.00  0.63           H  
ATOM     86  HB  ILE A   5      12.295   9.532  -4.461  1.00  0.63           H  
ATOM     87 1HG1 ILE A   5       9.813   9.592  -2.776  1.00  0.63           H  
ATOM     88 2HG1 ILE A   5      11.206  10.685  -2.624  1.00  0.63           H  
ATOM     89 1HG2 ILE A   5      10.311   8.660  -5.544  1.00  0.63           H  
ATOM     90 2HG2 ILE A   5      11.436   7.356  -5.098  1.00  0.63           H  
ATOM     91 3HG2 ILE A   5       9.997   7.648  -4.114  1.00  0.63           H  
ATOM     92 1HD1 ILE A   5       9.395  11.734  -3.842  1.00  0.63           H  
ATOM     93 2HD1 ILE A   5      10.819  11.521  -4.869  1.00  0.63           H  
ATOM     94 3HD1 ILE A   5       9.435  10.435  -5.049  1.00  0.63           H  
ATOM     95  N   LYS A   6      14.106   9.754  -2.351  1.00  0.62           N  
ATOM     96  CA  LYS A   6      14.889  10.750  -1.622  1.00  0.62           C  
ATOM     97  C   LYS A   6      15.153  11.959  -2.498  1.00  0.62           C  
ATOM     98  O   LYS A   6      15.733  11.835  -3.573  1.00  0.62           O  
ATOM     99  CB  LYS A   6      16.214  10.159  -1.136  1.00  0.62           C  
ATOM    100  CG  LYS A   6      17.015  11.088  -0.210  1.00  0.62           C  
ATOM    101  CD  LYS A   6      18.354  10.467   0.213  1.00  0.62           C  
ATOM    102  CE  LYS A   6      18.183   9.273   1.167  1.00  0.62           C  
ATOM    103  NZ  LYS A   6      17.712   9.683   2.526  1.00  0.62           N  
ATOM    104  H   LYS A   6      14.413   9.450  -3.267  1.00  0.62           H  
ATOM    105  HA  LYS A   6      14.319  11.091  -0.755  1.00  0.62           H  
ATOM    106 1HB  LYS A   6      16.018   9.238  -0.587  1.00  0.62           H  
ATOM    107 2HB  LYS A   6      16.839   9.911  -1.992  1.00  0.62           H  
ATOM    108 1HG  LYS A   6      17.199  12.040  -0.715  1.00  0.62           H  
ATOM    109 2HG  LYS A   6      16.420  11.291   0.689  1.00  0.62           H  
ATOM    110 1HD  LYS A   6      18.892  10.135  -0.674  1.00  0.62           H  
ATOM    111 2HD  LYS A   6      18.953  11.228   0.714  1.00  0.62           H  
ATOM    112 1HE  LYS A   6      17.463   8.575   0.743  1.00  0.62           H  
ATOM    113 2HE  LYS A   6      19.144   8.772   1.269  1.00  0.62           H  
ATOM    114 1HZ  LYS A   6      17.619   8.875   3.114  1.00  0.62           H  
ATOM    115 2HZ  LYS A   6      18.365  10.321   2.942  1.00  0.62           H  
ATOM    116 3HZ  LYS A   6      16.792  10.137   2.474  1.00  0.62           H  
ATOM    117  N   ALA A   7      14.720  13.124  -2.025  1.00  0.62           N  
ATOM    118  CA  ALA A   7      14.853  14.384  -2.747  1.00  0.62           C  
ATOM    119  C   ALA A   7      15.845  15.298  -2.053  1.00  0.62           C  
ATOM    120  O   ALA A   7      16.200  15.075  -0.896  1.00  0.62           O  
ATOM    121  CB  ALA A   7      13.491  15.047  -2.878  1.00  0.62           C  
ATOM    122  H   ALA A   7      14.264  13.148  -1.112  1.00  0.62           H  
ATOM    123  HA  ALA A   7      15.257  14.181  -3.731  1.00  0.62           H  
ATOM    124 1HB  ALA A   7      13.602  15.968  -3.435  1.00  0.62           H  
ATOM    125 2HB  ALA A   7      12.806  14.378  -3.392  1.00  0.62           H  
ATOM    126 3HB  ALA A   7      13.096  15.261  -1.898  1.00  0.62           H  
ATOM    127  N   LYS A   8      16.327  16.303  -2.770  1.00  0.63           N  
ATOM    128  CA  LYS A   8      17.240  17.298  -2.223  1.00  0.63           C  
ATOM    129  C   LYS A   8      16.637  18.688  -2.322  1.00  0.63           C  
ATOM    130  O   LYS A   8      15.748  18.940  -3.143  1.00  0.63           O  
ATOM    131  CB  LYS A   8      18.559  17.261  -2.975  1.00  0.63           C  
ATOM    132  CG  LYS A   8      19.313  15.955  -2.871  1.00  0.63           C  
ATOM    133  CD  LYS A   8      20.505  15.976  -3.801  1.00  0.63           C  
ATOM    134  CE  LYS A   8      21.242  14.661  -3.812  1.00  0.63           C  
ATOM    135  NZ  LYS A   8      22.241  14.635  -4.897  1.00  0.63           N  
ATOM    136  H   LYS A   8      16.059  16.393  -3.745  1.00  0.63           H  
ATOM    137  HA  LYS A   8      17.417  17.091  -1.180  1.00  0.63           H  
ATOM    138 1HB  LYS A   8      18.370  17.452  -4.036  1.00  0.63           H  
ATOM    139 2HB  LYS A   8      19.205  18.061  -2.610  1.00  0.63           H  
ATOM    140 1HG  LYS A   8      19.646  15.804  -1.843  1.00  0.63           H  
ATOM    141 2HG  LYS A   8      18.661  15.127  -3.156  1.00  0.63           H  
ATOM    142 1HD  LYS A   8      20.176  16.192  -4.817  1.00  0.63           H  
ATOM    143 2HD  LYS A   8      21.192  16.762  -3.489  1.00  0.63           H  
ATOM    144 1HE  LYS A   8      21.746  14.519  -2.859  1.00  0.63           H  
ATOM    145 2HE  LYS A   8      20.532  13.847  -3.967  1.00  0.63           H  
ATOM    146 1HZ  LYS A   8      22.721  13.753  -4.908  1.00  0.63           H  
ATOM    147 2HZ  LYS A   8      21.718  14.759  -5.793  1.00  0.63           H  
ATOM    148 3HZ  LYS A   8      22.906  15.381  -4.782  1.00  0.63           H  
ATOM    149  N   GLY A   9      17.130  19.600  -1.507  1.00  0.65           N  
ATOM    150  CA  GLY A   9      16.705  20.976  -1.592  1.00  0.65           C  
ATOM    151  C   GLY A   9      17.439  21.726  -2.704  1.00  0.65           C  
ATOM    152  O   GLY A   9      18.144  21.127  -3.520  1.00  0.65           O  
ATOM    153  H   GLY A   9      17.792  19.336  -0.782  1.00  0.65           H  
ATOM    154 1HA  GLY A   9      15.628  21.029  -1.750  1.00  0.65           H  
ATOM    155 2HA  GLY A   9      16.918  21.436  -0.638  1.00  0.65           H  
ATOM    156  N   HIS A  10      17.245  23.037  -2.747  1.00  0.68           N  
ATOM    157  CA  HIS A  10      17.830  23.896  -3.776  1.00  0.68           C  
ATOM    158  C   HIS A  10      17.741  25.350  -3.349  1.00  0.68           C  
ATOM    159  O   HIS A  10      16.761  25.783  -2.730  1.00  0.68           O  
ATOM    160  CB  HIS A  10      17.130  23.695  -5.141  1.00  0.68           C  
ATOM    161  CG  HIS A  10      17.776  24.317  -6.393  1.00  0.68           C  
ATOM    162  ND1 HIS A  10      17.680  25.650  -6.707  1.00  0.68           N  
ATOM    163  CD2 HIS A  10      18.473  23.749  -7.406  1.00  0.68           C  
ATOM    164  CE1 HIS A  10      18.296  25.888  -7.845  1.00  0.68           C  
ATOM    165  NE2 HIS A  10      18.783  24.755  -8.306  1.00  0.68           N  
ATOM    166  H   HIS A  10      16.699  23.454  -1.999  1.00  0.68           H  
ATOM    167  HA  HIS A  10      18.885  23.653  -3.898  1.00  0.68           H  
ATOM    168 1HB  HIS A  10      17.144  22.648  -5.343  1.00  0.68           H  
ATOM    169 2HB  HIS A  10      16.096  24.019  -5.090  1.00  0.68           H  
ATOM    170  HD1 HIS A  10      17.231  26.375  -6.171  1.00  0.68           H  
ATOM    171  HD2 HIS A  10      18.781  22.724  -7.602  1.00  0.68           H  
ATOM    172  HE1 HIS A  10      18.320  26.902  -8.250  1.00  0.68           H  
ATOM    173  N   LYS A  11      18.734  26.121  -3.738  1.00  0.71           N  
ATOM    174  CA  LYS A  11      18.684  27.546  -3.507  1.00  0.71           C  
ATOM    175  C   LYS A  11      17.384  28.086  -4.089  1.00  0.71           C  
ATOM    176  O   LYS A  11      16.971  27.702  -5.181  1.00  0.71           O  
ATOM    177  CB  LYS A  11      19.889  28.237  -4.133  1.00  0.71           C  
ATOM    178  CG  LYS A  11      19.967  29.739  -3.868  1.00  0.71           C  
ATOM    179  CD  LYS A  11      21.236  30.349  -4.452  1.00  0.71           C  
ATOM    180  CE  LYS A  11      21.299  31.849  -4.186  1.00  0.71           C  
ATOM    181  NZ  LYS A  11      22.541  32.461  -4.740  1.00  0.71           N  
ATOM    182  H   LYS A  11      19.524  25.716  -4.221  1.00  0.71           H  
ATOM    183  HA  LYS A  11      18.683  27.732  -2.431  1.00  0.71           H  
ATOM    184 1HB  LYS A  11      20.804  27.782  -3.755  1.00  0.71           H  
ATOM    185 2HB  LYS A  11      19.869  28.088  -5.213  1.00  0.71           H  
ATOM    186 1HG  LYS A  11      19.111  30.230  -4.318  1.00  0.71           H  
ATOM    187 2HG  LYS A  11      19.941  29.920  -2.795  1.00  0.71           H  
ATOM    188 1HD  LYS A  11      22.110  29.871  -4.007  1.00  0.71           H  
ATOM    189 2HD  LYS A  11      21.258  30.180  -5.528  1.00  0.71           H  
ATOM    190 1HE  LYS A  11      20.432  32.327  -4.643  1.00  0.71           H  
ATOM    191 2HE  LYS A  11      21.270  32.021  -3.110  1.00  0.71           H  
ATOM    192 1HZ  LYS A  11      22.546  33.453  -4.543  1.00  0.71           H  
ATOM    193 2HZ  LYS A  11      23.348  32.030  -4.313  1.00  0.71           H  
ATOM    194 3HZ  LYS A  11      22.573  32.317  -5.739  1.00  0.71           H  
ATOM    195  N   ASN A  12      16.717  28.939  -3.342  1.00  0.73           N  
ATOM    196  CA  ASN A  12      15.446  29.543  -3.735  1.00  0.73           C  
ATOM    197  C   ASN A  12      14.226  28.626  -3.803  1.00  0.73           C  
ATOM    198  O   ASN A  12      13.253  28.981  -4.463  1.00  0.73           O  
ATOM    199  CB  ASN A  12      15.540  30.241  -5.087  1.00  0.73           C  
ATOM    200  CG  ASN A  12      16.520  31.372  -5.121  1.00  0.73           C  
ATOM    201  OD1 ASN A  12      16.644  32.146  -4.166  1.00  0.73           O  
ATOM    202  ND2 ASN A  12      17.225  31.486  -6.218  1.00  0.73           N  
ATOM    203  H   ASN A  12      17.109  29.191  -2.446  1.00  0.73           H  
ATOM    204  HA  ASN A  12      15.207  30.300  -2.987  1.00  0.73           H  
ATOM    205 1HB  ASN A  12      15.750  29.555  -5.896  1.00  0.73           H  
ATOM    206 2HB  ASN A  12      14.564  30.647  -5.293  1.00  0.73           H  
ATOM    207 1HD2 ASN A  12      17.895  32.222  -6.309  1.00  0.73           H  
ATOM    208 2HD2 ASN A  12      17.092  30.835  -6.967  1.00  0.73           H  
ATOM    209  N   VAL A  13      14.212  27.486  -3.116  1.00  0.72           N  
ATOM    210  CA  VAL A  13      12.908  26.836  -3.019  1.00  0.72           C  
ATOM    211  C   VAL A  13      11.993  27.824  -2.293  1.00  0.72           C  
ATOM    212  O   VAL A  13      12.351  28.342  -1.236  1.00  0.72           O  
ATOM    213  CB  VAL A  13      12.973  25.479  -2.268  1.00  0.72           C  
ATOM    214  CG1 VAL A  13      11.584  24.979  -1.997  1.00  0.72           C  
ATOM    215  CG2 VAL A  13      13.694  24.438  -3.140  1.00  0.72           C  
ATOM    216  H   VAL A  13      15.054  27.105  -2.681  1.00  0.72           H  
ATOM    217  HA  VAL A  13      12.518  26.658  -4.022  1.00  0.72           H  
ATOM    218  HB  VAL A  13      13.495  25.605  -1.321  1.00  0.72           H  
ATOM    219 1HG1 VAL A  13      11.621  24.018  -1.484  1.00  0.72           H  
ATOM    220 2HG1 VAL A  13      11.047  25.698  -1.376  1.00  0.72           H  
ATOM    221 3HG1 VAL A  13      11.084  24.877  -2.922  1.00  0.72           H  
ATOM    222 1HG2 VAL A  13      13.738  23.480  -2.616  1.00  0.72           H  
ATOM    223 2HG2 VAL A  13      13.149  24.314  -4.079  1.00  0.72           H  
ATOM    224 3HG2 VAL A  13      14.686  24.777  -3.347  1.00  0.72           H  
ATOM    225  N   LEU A  14      10.831  28.112  -2.880  1.00  0.70           N  
ATOM    226  CA  LEU A  14       9.919  29.092  -2.297  1.00  0.70           C  
ATOM    227  C   LEU A  14       8.669  28.446  -1.705  1.00  0.70           C  
ATOM    228  O   LEU A  14       8.169  28.876  -0.668  1.00  0.70           O  
ATOM    229  CB  LEU A  14       9.481  30.088  -3.372  1.00  0.70           C  
ATOM    230  CG  LEU A  14      10.557  30.886  -4.074  1.00  0.70           C  
ATOM    231  CD1 LEU A  14       9.898  31.760  -5.131  1.00  0.70           C  
ATOM    232  CD2 LEU A  14      11.341  31.698  -3.063  1.00  0.70           C  
ATOM    233  H   LEU A  14      10.611  27.661  -3.753  1.00  0.70           H  
ATOM    234  HA  LEU A  14      10.440  29.625  -1.504  1.00  0.70           H  
ATOM    235 1HB  LEU A  14       8.898  29.568  -4.120  1.00  0.70           H  
ATOM    236 2HB  LEU A  14       8.854  30.816  -2.901  1.00  0.70           H  
ATOM    237  HG  LEU A  14      11.223  30.215  -4.590  1.00  0.70           H  
ATOM    238 1HD1 LEU A  14      10.652  32.323  -5.665  1.00  0.70           H  
ATOM    239 2HD1 LEU A  14       9.361  31.128  -5.838  1.00  0.70           H  
ATOM    240 3HD1 LEU A  14       9.203  32.447  -4.656  1.00  0.70           H  
ATOM    241 1HD2 LEU A  14      12.117  32.263  -3.580  1.00  0.70           H  
ATOM    242 2HD2 LEU A  14      10.671  32.384  -2.547  1.00  0.70           H  
ATOM    243 3HD2 LEU A  14      11.805  31.024  -2.340  1.00  0.70           H  
ATOM    244  N   SER A  15       8.159  27.424  -2.401  1.00  0.67           N  
ATOM    245  CA  SER A  15       6.932  26.708  -2.030  1.00  0.67           C  
ATOM    246  C   SER A  15       5.729  27.620  -1.764  1.00  0.67           C  
ATOM    247  O   SER A  15       5.171  27.606  -0.669  1.00  0.67           O  
ATOM    248  CB  SER A  15       7.188  25.869  -0.818  1.00  0.67           C  
ATOM    249  OG  SER A  15       8.190  24.932  -1.069  1.00  0.67           O  
ATOM    250  H   SER A  15       8.644  27.131  -3.232  1.00  0.67           H  
ATOM    251  HA  SER A  15       6.677  26.046  -2.857  1.00  0.67           H  
ATOM    252 1HB  SER A  15       7.491  26.508  -0.024  1.00  0.67           H  
ATOM    253 2HB  SER A  15       6.273  25.366  -0.507  1.00  0.67           H  
ATOM    254  HG  SER A  15       7.926  24.494  -1.880  1.00  0.67           H  
ATOM    255  N   LEU A  16       5.393  28.468  -2.736  1.00  0.63           N  
ATOM    256  CA  LEU A  16       4.311  29.432  -2.560  1.00  0.63           C  
ATOM    257  C   LEU A  16       3.042  29.122  -3.350  1.00  0.63           C  
ATOM    258  O   LEU A  16       2.018  29.781  -3.161  1.00  0.63           O  
ATOM    259  CB  LEU A  16       4.813  30.822  -2.936  1.00  0.63           C  
ATOM    260  CG  LEU A  16       6.004  31.276  -2.124  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       6.501  32.603  -2.644  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       5.618  31.357  -0.665  1.00  0.63           C  
ATOM    263  H   LEU A  16       5.869  28.395  -3.628  1.00  0.63           H  
ATOM    264  HA  LEU A  16       4.052  29.439  -1.507  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       5.086  30.827  -3.988  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       4.007  31.537  -2.785  1.00  0.63           H  
ATOM    267  HG  LEU A  16       6.784  30.558  -2.227  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.371  32.916  -2.066  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.780  32.499  -3.693  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       5.714  33.349  -2.549  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       6.485  31.662  -0.079  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16       4.816  32.082  -0.535  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       5.282  30.375  -0.325  1.00  0.63           H  
ATOM    274  N   HIS A  17       3.097  28.154  -4.260  1.00  0.60           N  
ATOM    275  CA  HIS A  17       1.922  27.899  -5.089  1.00  0.60           C  
ATOM    276  C   HIS A  17       0.755  27.486  -4.178  1.00  0.60           C  
ATOM    277  O   HIS A  17       0.927  26.704  -3.236  1.00  0.60           O  
ATOM    278  CB  HIS A  17       2.194  26.826  -6.141  1.00  0.60           C  
ATOM    279  CG  HIS A  17       1.212  26.830  -7.260  1.00  0.60           C  
ATOM    280  ND1 HIS A  17      -0.098  26.390  -7.145  1.00  0.60           N  
ATOM    281  CD2 HIS A  17       1.370  27.228  -8.543  1.00  0.60           C  
ATOM    282  CE1 HIS A  17      -0.700  26.543  -8.329  1.00  0.60           C  
ATOM    283  NE2 HIS A  17       0.172  27.040  -9.182  1.00  0.60           N  
ATOM    284  H   HIS A  17       3.966  27.645  -4.419  1.00  0.60           H  
ATOM    285  HA  HIS A  17       1.638  28.813  -5.612  1.00  0.60           H  
ATOM    286 1HB  HIS A  17       3.192  26.989  -6.562  1.00  0.60           H  
ATOM    287 2HB  HIS A  17       2.192  25.838  -5.673  1.00  0.60           H  
ATOM    288  HD2 HIS A  17       2.289  27.629  -8.982  1.00  0.60           H  
ATOM    289  HE1 HIS A  17      -1.724  26.304  -8.573  1.00  0.60           H  
ATOM    290  HE2 HIS A  17      -0.007  27.255 -10.155  1.00  0.60           H  
ATOM    291  N   LYS A  18      -0.433  28.018  -4.463  1.00  0.58           N  
ATOM    292  CA  LYS A  18      -1.596  27.767  -3.621  1.00  0.58           C  
ATOM    293  C   LYS A  18      -2.469  26.555  -3.945  1.00  0.58           C  
ATOM    294  O   LYS A  18      -3.388  26.256  -3.178  1.00  0.58           O  
ATOM    295  CB  LYS A  18      -2.458  29.016  -3.596  1.00  0.58           C  
ATOM    296  CG  LYS A  18      -1.757  30.201  -2.929  1.00  0.58           C  
ATOM    297  CD  LYS A  18      -2.623  31.439  -2.899  1.00  0.58           C  
ATOM    298  CE  LYS A  18      -1.896  32.587  -2.213  1.00  0.58           C  
ATOM    299  NZ  LYS A  18      -2.715  33.831  -2.197  1.00  0.58           N  
ATOM    300  H   LYS A  18      -0.520  28.630  -5.262  1.00  0.58           H  
ATOM    301  HA  LYS A  18      -1.224  27.616  -2.615  1.00  0.58           H  
ATOM    302 1HB  LYS A  18      -2.721  29.299  -4.615  1.00  0.58           H  
ATOM    303 2HB  LYS A  18      -3.381  28.813  -3.056  1.00  0.58           H  
ATOM    304 1HG  LYS A  18      -1.492  29.942  -1.911  1.00  0.58           H  
ATOM    305 2HG  LYS A  18      -0.833  30.425  -3.467  1.00  0.58           H  
ATOM    306 1HD  LYS A  18      -2.875  31.733  -3.919  1.00  0.58           H  
ATOM    307 2HD  LYS A  18      -3.546  31.227  -2.360  1.00  0.58           H  
ATOM    308 1HE  LYS A  18      -1.665  32.299  -1.188  1.00  0.58           H  
ATOM    309 2HE  LYS A  18      -0.963  32.784  -2.742  1.00  0.58           H  
ATOM    310 1HZ  LYS A  18      -2.201  34.568  -1.735  1.00  0.58           H  
ATOM    311 2HZ  LYS A  18      -2.924  34.110  -3.146  1.00  0.58           H  
ATOM    312 3HZ  LYS A  18      -3.578  33.661  -1.699  1.00  0.58           H  
ATOM    313  N   SER A  19      -2.222  25.858  -5.056  1.00  0.57           N  
ATOM    314  CA  SER A  19      -3.062  24.696  -5.361  1.00  0.57           C  
ATOM    315  C   SER A  19      -2.284  23.388  -5.457  1.00  0.57           C  
ATOM    316  O   SER A  19      -2.881  22.309  -5.539  1.00  0.57           O  
ATOM    317  CB  SER A  19      -3.815  24.904  -6.653  1.00  0.57           C  
ATOM    318  OG  SER A  19      -4.680  26.005  -6.565  1.00  0.57           O  
ATOM    319  H   SER A  19      -1.468  26.125  -5.689  1.00  0.57           H  
ATOM    320  HA  SER A  19      -3.793  24.581  -4.562  1.00  0.57           H  
ATOM    321 1HB  SER A  19      -3.128  25.031  -7.463  1.00  0.57           H  
ATOM    322 2HB  SER A  19      -4.396  24.008  -6.864  1.00  0.57           H  
ATOM    323  HG  SER A  19      -5.163  25.898  -5.738  1.00  0.57           H  
ATOM    324  N   THR A  20      -0.959  23.468  -5.491  1.00  0.56           N  
ATOM    325  CA  THR A  20      -0.169  22.258  -5.682  1.00  0.56           C  
ATOM    326  C   THR A  20       1.240  22.300  -5.139  1.00  0.56           C  
ATOM    327  O   THR A  20       1.717  23.332  -4.665  1.00  0.56           O  
ATOM    328  CB  THR A  20      -0.061  21.916  -7.178  1.00  0.56           C  
ATOM    329  OG1 THR A  20       0.485  20.631  -7.307  1.00  0.56           O  
ATOM    330  CG2 THR A  20       0.835  22.891  -7.908  1.00  0.56           C  
ATOM    331  H   THR A  20      -0.507  24.369  -5.418  1.00  0.56           H  
ATOM    332  HA  THR A  20      -0.683  21.439  -5.175  1.00  0.56           H  
ATOM    333  HB  THR A  20      -1.056  21.924  -7.616  1.00  0.56           H  
ATOM    334  HG1 THR A  20       0.420  20.169  -6.452  1.00  0.56           H  
ATOM    335 1HG2 THR A  20       0.896  22.612  -8.959  1.00  0.56           H  
ATOM    336 2HG2 THR A  20       0.429  23.878  -7.824  1.00  0.56           H  
ATOM    337 3HG2 THR A  20       1.830  22.871  -7.475  1.00  0.56           H  
ATOM    338  N   PHE A  21       1.897  21.143  -5.226  1.00  0.57           N  
ATOM    339  CA  PHE A  21       3.340  21.052  -4.978  1.00  0.57           C  
ATOM    340  C   PHE A  21       3.957  19.922  -5.797  1.00  0.57           C  
ATOM    341  O   PHE A  21       3.304  18.913  -6.097  1.00  0.57           O  
ATOM    342  CB  PHE A  21       3.694  20.888  -3.503  1.00  0.57           C  
ATOM    343  CG  PHE A  21       3.259  19.690  -2.807  1.00  0.57           C  
ATOM    344  CD1 PHE A  21       4.074  18.572  -2.748  1.00  0.57           C  
ATOM    345  CD2 PHE A  21       2.066  19.675  -2.164  1.00  0.57           C  
ATOM    346  CE1 PHE A  21       3.692  17.451  -2.043  1.00  0.57           C  
ATOM    347  CE2 PHE A  21       1.677  18.582  -1.482  1.00  0.57           C  
ATOM    348  CZ  PHE A  21       2.489  17.457  -1.406  1.00  0.57           C  
ATOM    349  H   PHE A  21       1.364  20.334  -5.556  1.00  0.57           H  
ATOM    350  HA  PHE A  21       3.801  21.983  -5.312  1.00  0.57           H  
ATOM    351 1HB  PHE A  21       4.766  20.944  -3.410  1.00  0.57           H  
ATOM    352 2HB  PHE A  21       3.294  21.714  -2.961  1.00  0.57           H  
ATOM    353  HD1 PHE A  21       5.034  18.596  -3.268  1.00  0.57           H  
ATOM    354  HD2 PHE A  21       1.420  20.550  -2.202  1.00  0.57           H  
ATOM    355  HE1 PHE A  21       4.340  16.575  -1.998  1.00  0.57           H  
ATOM    356  HE2 PHE A  21       0.712  18.594  -0.999  1.00  0.57           H  
ATOM    357  HZ  PHE A  21       2.156  16.589  -0.850  1.00  0.57           H  
ATOM    358  N   GLU A  22       5.254  20.053  -6.086  1.00  0.58           N  
ATOM    359  CA  GLU A  22       5.943  19.075  -6.919  1.00  0.58           C  
ATOM    360  C   GLU A  22       7.312  18.613  -6.421  1.00  0.58           C  
ATOM    361  O   GLU A  22       8.091  19.355  -5.817  1.00  0.58           O  
ATOM    362  CB  GLU A  22       6.150  19.675  -8.310  1.00  0.58           C  
ATOM    363  CG  GLU A  22       4.890  20.093  -9.038  1.00  0.58           C  
ATOM    364  CD  GLU A  22       5.130  20.649 -10.418  1.00  0.58           C  
ATOM    365  OE1 GLU A  22       6.172  20.409 -10.965  1.00  0.58           O  
ATOM    366  OE2 GLU A  22       4.266  21.338 -10.916  1.00  0.58           O  
ATOM    367  H   GLU A  22       5.737  20.894  -5.796  1.00  0.58           H  
ATOM    368  HA  GLU A  22       5.309  18.194  -6.998  1.00  0.58           H  
ATOM    369 1HB  GLU A  22       6.717  20.544  -8.191  1.00  0.58           H  
ATOM    370 2HB  GLU A  22       6.713  18.982  -8.939  1.00  0.58           H  
ATOM    371 1HG  GLU A  22       4.282  19.232  -9.121  1.00  0.58           H  
ATOM    372 2HG  GLU A  22       4.356  20.835  -8.449  1.00  0.58           H  
ATOM    373  N   ILE A  23       7.610  17.371  -6.760  1.00  0.61           N  
ATOM    374  CA  ILE A  23       8.889  16.718  -6.514  1.00  0.61           C  
ATOM    375  C   ILE A  23       9.461  16.356  -7.913  1.00  0.61           C  
ATOM    376  O   ILE A  23       8.755  15.766  -8.734  1.00  0.61           O  
ATOM    377  CB  ILE A  23       8.620  15.541  -5.531  1.00  0.61           C  
ATOM    378  CG1 ILE A  23       8.081  16.079  -4.197  1.00  0.61           C  
ATOM    379  CG2 ILE A  23       9.767  14.688  -5.285  1.00  0.61           C  
ATOM    380  CD1 ILE A  23       7.518  14.995  -3.328  1.00  0.61           C  
ATOM    381  H   ILE A  23       6.885  16.834  -7.241  1.00  0.61           H  
ATOM    382  HA  ILE A  23       9.568  17.418  -6.032  1.00  0.61           H  
ATOM    383  HB  ILE A  23       7.831  14.926  -5.946  1.00  0.61           H  
ATOM    384 1HG1 ILE A  23       8.897  16.564  -3.663  1.00  0.61           H  
ATOM    385 2HG1 ILE A  23       7.297  16.804  -4.369  1.00  0.61           H  
ATOM    386 1HG2 ILE A  23       9.483  13.902  -4.608  1.00  0.61           H  
ATOM    387 2HG2 ILE A  23      10.054  14.259  -6.215  1.00  0.61           H  
ATOM    388 3HG2 ILE A  23      10.578  15.272  -4.850  1.00  0.61           H  
ATOM    389 1HD1 ILE A  23       7.166  15.412  -2.387  1.00  0.61           H  
ATOM    390 2HD1 ILE A  23       6.688  14.509  -3.843  1.00  0.61           H  
ATOM    391 3HD1 ILE A  23       8.288  14.272  -3.140  1.00  0.61           H  
ATOM    392  N   THR A  24      10.719  16.738  -8.209  1.00  0.65           N  
ATOM    393  CA  THR A  24      11.259  16.567  -9.581  1.00  0.65           C  
ATOM    394  C   THR A  24      12.690  16.041  -9.724  1.00  0.65           C  
ATOM    395  O   THR A  24      13.567  16.361  -8.931  1.00  0.65           O  
ATOM    396  CB  THR A  24      11.249  17.949 -10.290  1.00  0.65           C  
ATOM    397  OG1 THR A  24      11.700  17.792 -11.640  1.00  0.65           O  
ATOM    398  CG2 THR A  24      12.175  18.918  -9.559  1.00  0.65           C  
ATOM    399  H   THR A  24      11.274  17.208  -7.492  1.00  0.65           H  
ATOM    400  HA  THR A  24      10.607  15.878 -10.115  1.00  0.65           H  
ATOM    401  HB  THR A  24      10.232  18.346 -10.296  1.00  0.65           H  
ATOM    402  HG1 THR A  24      11.598  18.634 -12.129  1.00  0.65           H  
ATOM    403 1HG2 THR A  24      12.162  19.887 -10.058  1.00  0.65           H  
ATOM    404 2HG2 THR A  24      11.836  19.036  -8.536  1.00  0.65           H  
ATOM    405 3HG2 THR A  24      13.192  18.525  -9.561  1.00  0.65           H  
ATOM    406  N   LYS A  25      12.967  15.322 -10.819  1.00  0.71           N  
ATOM    407  CA  LYS A  25      14.336  14.870 -11.071  1.00  0.71           C  
ATOM    408  C   LYS A  25      15.216  15.980 -11.634  1.00  0.71           C  
ATOM    409  O   LYS A  25      16.421  15.791 -11.796  1.00  0.71           O  
ATOM    410  CB  LYS A  25      14.402  13.653 -12.002  1.00  0.71           C  
ATOM    411  CG  LYS A  25      13.872  12.342 -11.450  1.00  0.71           C  
ATOM    412  CD  LYS A  25      14.014  11.203 -12.466  1.00  0.71           C  
ATOM    413  CE  LYS A  25      15.463  10.798 -12.688  1.00  0.71           C  
ATOM    414  NZ  LYS A  25      15.574   9.633 -13.622  1.00  0.71           N  
ATOM    415  H   LYS A  25      12.219  15.046 -11.459  1.00  0.71           H  
ATOM    416  HA  LYS A  25      14.778  14.574 -10.124  1.00  0.71           H  
ATOM    417 1HB  LYS A  25      13.832  13.861 -12.896  1.00  0.71           H  
ATOM    418 2HB  LYS A  25      15.433  13.491 -12.309  1.00  0.71           H  
ATOM    419 1HG  LYS A  25      14.408  12.073 -10.541  1.00  0.71           H  
ATOM    420 2HG  LYS A  25      12.817  12.456 -11.222  1.00  0.71           H  
ATOM    421 1HD  LYS A  25      13.498  10.327 -12.082  1.00  0.71           H  
ATOM    422 2HD  LYS A  25      13.562  11.489 -13.422  1.00  0.71           H  
ATOM    423 1HE  LYS A  25      16.014  11.639 -13.104  1.00  0.71           H  
ATOM    424 2HE  LYS A  25      15.904  10.522 -11.728  1.00  0.71           H  
ATOM    425 1HZ  LYS A  25      16.544   9.385 -13.741  1.00  0.71           H  
ATOM    426 2HZ  LYS A  25      15.067   8.840 -13.236  1.00  0.71           H  
ATOM    427 3HZ  LYS A  25      15.173   9.879 -14.519  1.00  0.71           H  
ATOM    428  N   ASP A  26      14.629  17.140 -11.922  1.00  0.77           N  
ATOM    429  CA  ASP A  26      15.414  18.263 -12.400  1.00  0.77           C  
ATOM    430  C   ASP A  26      16.443  18.581 -11.325  1.00  0.77           C  
ATOM    431  O   ASP A  26      16.156  18.456 -10.129  1.00  0.77           O  
ATOM    432  CB  ASP A  26      14.534  19.495 -12.642  1.00  0.77           C  
ATOM    433  CG  ASP A  26      13.602  19.380 -13.854  1.00  0.77           C  
ATOM    434  OD1 ASP A  26      13.776  18.493 -14.656  1.00  0.77           O  
ATOM    435  OD2 ASP A  26      12.682  20.163 -13.930  1.00  0.77           O  
ATOM    436  H   ASP A  26      13.627  17.252 -11.790  1.00  0.77           H  
ATOM    437  HA  ASP A  26      15.928  17.985 -13.320  1.00  0.77           H  
ATOM    438 1HB  ASP A  26      13.936  19.683 -11.762  1.00  0.77           H  
ATOM    439 2HB  ASP A  26      15.175  20.371 -12.780  1.00  0.77           H  
ATOM    440  N   LYS A  27      17.638  18.990 -11.749  1.00  0.84           N  
ATOM    441  CA  LYS A  27      18.703  19.332 -10.806  1.00  0.84           C  
ATOM    442  C   LYS A  27      18.894  20.843 -10.667  1.00  0.84           C  
ATOM    443  O   LYS A  27      19.339  21.323  -9.626  1.00  0.84           O  
ATOM    444  CB  LYS A  27      20.018  18.718 -11.282  1.00  0.84           C  
ATOM    445  CG  LYS A  27      20.037  17.182 -11.323  1.00  0.84           C  
ATOM    446  CD  LYS A  27      21.397  16.668 -11.806  1.00  0.84           C  
ATOM    447  CE  LYS A  27      21.408  15.145 -12.004  1.00  0.84           C  
ATOM    448  NZ  LYS A  27      21.217  14.402 -10.732  1.00  0.84           N  
ATOM    449  H   LYS A  27      17.815  19.043 -12.741  1.00  0.84           H  
ATOM    450  HA  LYS A  27      18.447  18.927  -9.826  1.00  0.84           H  
ATOM    451 1HB  LYS A  27      20.249  19.090 -12.284  1.00  0.84           H  
ATOM    452 2HB  LYS A  27      20.823  19.045 -10.626  1.00  0.84           H  
ATOM    453 1HG  LYS A  27      19.842  16.784 -10.323  1.00  0.84           H  
ATOM    454 2HG  LYS A  27      19.253  16.818 -11.991  1.00  0.84           H  
ATOM    455 1HD  LYS A  27      21.653  17.152 -12.749  1.00  0.84           H  
ATOM    456 2HD  LYS A  27      22.156  16.925 -11.067  1.00  0.84           H  
ATOM    457 1HE  LYS A  27      20.610  14.871 -12.693  1.00  0.84           H  
ATOM    458 2HE  LYS A  27      22.365  14.856 -12.437  1.00  0.84           H  
ATOM    459 1HZ  LYS A  27      21.225  13.415 -10.894  1.00  0.84           H  
ATOM    460 2HZ  LYS A  27      21.938  14.628 -10.070  1.00  0.84           H  
ATOM    461 3HZ  LYS A  27      20.311  14.644 -10.309  1.00  0.84           H  
ATOM    462  N   ASP A  28      18.559  21.573 -11.731  1.00  0.91           N  
ATOM    463  CA  ASP A  28      18.737  23.022 -11.822  1.00  0.91           C  
ATOM    464  C   ASP A  28      17.374  23.704 -11.862  1.00  0.91           C  
ATOM    465  O   ASP A  28      16.600  23.475 -12.794  1.00  0.91           O  
ATOM    466  CB  ASP A  28      19.512  23.379 -13.098  1.00  0.91           C  
ATOM    467  CG  ASP A  28      20.958  22.851 -13.120  1.00  0.91           C  
ATOM    468  OD1 ASP A  28      21.759  23.292 -12.334  1.00  0.91           O  
ATOM    469  OD2 ASP A  28      21.229  21.990 -13.927  1.00  0.91           O  
ATOM    470  H   ASP A  28      18.176  21.096 -12.528  1.00  0.91           H  
ATOM    471  HA  ASP A  28      19.281  23.376 -10.944  1.00  0.91           H  
ATOM    472 1HB  ASP A  28      18.983  22.983 -13.964  1.00  0.91           H  
ATOM    473 2HB  ASP A  28      19.541  24.464 -13.203  1.00  0.91           H  
ATOM    474  N   LEU A  29      17.065  24.510 -10.850  1.00  0.95           N  
ATOM    475  CA  LEU A  29      15.744  25.136 -10.774  1.00  0.95           C  
ATOM    476  C   LEU A  29      15.731  26.667 -10.767  1.00  0.95           C  
ATOM    477  O   LEU A  29      16.446  27.306  -9.994  1.00  0.95           O  
ATOM    478  CB  LEU A  29      15.042  24.633  -9.533  1.00  0.95           C  
ATOM    479  CG  LEU A  29      13.686  25.164  -9.282  1.00  0.95           C  
ATOM    480  CD1 LEU A  29      12.792  24.604 -10.364  1.00  0.95           C  
ATOM    481  CD2 LEU A  29      13.222  24.812  -7.873  1.00  0.95           C  
ATOM    482  H   LEU A  29      17.744  24.654 -10.093  1.00  0.95           H  
ATOM    483  HA  LEU A  29      15.172  24.811 -11.640  1.00  0.95           H  
ATOM    484 1HB  LEU A  29      14.922  23.588  -9.696  1.00  0.95           H  
ATOM    485 2HB  LEU A  29      15.660  24.799  -8.658  1.00  0.95           H  
ATOM    486  HG  LEU A  29      13.693  26.235  -9.372  1.00  0.95           H  
ATOM    487 1HD1 LEU A  29      11.803  24.972 -10.245  1.00  0.95           H  
ATOM    488 2HD1 LEU A  29      13.171  24.904 -11.338  1.00  0.95           H  
ATOM    489 3HD1 LEU A  29      12.787  23.517 -10.299  1.00  0.95           H  
ATOM    490 1HD2 LEU A  29      12.224  25.225  -7.719  1.00  0.95           H  
ATOM    491 2HD2 LEU A  29      13.194  23.744  -7.751  1.00  0.95           H  
ATOM    492 3HD2 LEU A  29      13.909  25.243  -7.142  1.00  0.95           H  
ATOM    493  N   SER A  30      14.920  27.258 -11.645  1.00  0.96           N  
ATOM    494  CA  SER A  30      14.781  28.710 -11.682  1.00  0.96           C  
ATOM    495  C   SER A  30      13.918  29.206 -10.520  1.00  0.96           C  
ATOM    496  O   SER A  30      13.059  28.485 -10.012  1.00  0.96           O  
ATOM    497  CB  SER A  30      14.148  29.144 -12.994  1.00  0.96           C  
ATOM    498  OG  SER A  30      12.803  28.717 -13.078  1.00  0.96           O  
ATOM    499  H   SER A  30      14.380  26.685 -12.277  1.00  0.96           H  
ATOM    500  HA  SER A  30      15.772  29.158 -11.596  1.00  0.96           H  
ATOM    501 1HB  SER A  30      14.198  30.227 -13.091  1.00  0.96           H  
ATOM    502 2HB  SER A  30      14.716  28.717 -13.819  1.00  0.96           H  
ATOM    503  HG  SER A  30      12.602  28.665 -14.026  1.00  0.96           H  
ATOM    504  N   LEU A  31      14.018  30.500 -10.227  1.00  0.93           N  
ATOM    505  CA  LEU A  31      13.206  31.156  -9.195  1.00  0.93           C  
ATOM    506  C   LEU A  31      11.699  30.983  -9.418  1.00  0.93           C  
ATOM    507  O   LEU A  31      10.915  31.016  -8.473  1.00  0.93           O  
ATOM    508  CB  LEU A  31      13.541  32.649  -9.124  1.00  0.93           C  
ATOM    509  CG  LEU A  31      12.885  33.422  -7.966  1.00  0.93           C  
ATOM    510  CD1 LEU A  31      13.334  32.822  -6.644  1.00  0.93           C  
ATOM    511  CD2 LEU A  31      13.279  34.885  -8.051  1.00  0.93           C  
ATOM    512  H   LEU A  31      14.724  31.045 -10.701  1.00  0.93           H  
ATOM    513  HA  LEU A  31      13.457  30.703  -8.235  1.00  0.93           H  
ATOM    514 1HB  LEU A  31      14.620  32.761  -9.026  1.00  0.93           H  
ATOM    515 2HB  LEU A  31      13.228  33.121 -10.055  1.00  0.93           H  
ATOM    516  HG  LEU A  31      11.799  33.333  -8.032  1.00  0.93           H  
ATOM    517 1HD1 LEU A  31      12.872  33.361  -5.820  1.00  0.93           H  
ATOM    518 2HD1 LEU A  31      13.032  31.775  -6.607  1.00  0.93           H  
ATOM    519 3HD1 LEU A  31      14.413  32.899  -6.564  1.00  0.93           H  
ATOM    520 1HD2 LEU A  31      12.814  35.435  -7.233  1.00  0.93           H  
ATOM    521 2HD2 LEU A  31      14.363  34.974  -7.979  1.00  0.93           H  
ATOM    522 3HD2 LEU A  31      12.943  35.296  -9.003  1.00  0.93           H  
ATOM    523  N   SER A  32      11.288  30.865 -10.679  1.00  0.87           N  
ATOM    524  CA  SER A  32       9.882  30.737 -11.039  1.00  0.87           C  
ATOM    525  C   SER A  32       9.222  29.426 -10.554  1.00  0.87           C  
ATOM    526  O   SER A  32       7.994  29.334 -10.499  1.00  0.87           O  
ATOM    527  CB  SER A  32       9.725  30.868 -12.547  1.00  0.87           C  
ATOM    528  OG  SER A  32      10.263  29.763 -13.247  1.00  0.87           O  
ATOM    529  H   SER A  32      11.982  30.837 -11.409  1.00  0.87           H  
ATOM    530  HA  SER A  32       9.347  31.565 -10.574  1.00  0.87           H  
ATOM    531 1HB  SER A  32       8.670  30.973 -12.792  1.00  0.87           H  
ATOM    532 2HB  SER A  32      10.224  31.777 -12.875  1.00  0.87           H  
ATOM    533  HG  SER A  32      11.175  29.622 -12.938  1.00  0.87           H  
ATOM    534  N   GLY A  33      10.009  28.408 -10.184  1.00  0.80           N  
ATOM    535  CA  GLY A  33       9.457  27.118  -9.744  1.00  0.80           C  
ATOM    536  C   GLY A  33       8.952  27.146  -8.300  1.00  0.80           C  
ATOM    537  O   GLY A  33       9.443  26.416  -7.434  1.00  0.80           O  
ATOM    538  H   GLY A  33      11.023  28.523 -10.202  1.00  0.80           H  
ATOM    539 1HA  GLY A  33       8.644  26.829 -10.410  1.00  0.80           H  
ATOM    540 2HA  GLY A  33      10.222  26.361  -9.836  1.00  0.80           H  
ATOM    541  N   ASP A  34       7.904  27.937  -8.058  1.00  0.74           N  
ATOM    542  CA  ASP A  34       7.386  28.186  -6.705  1.00  0.74           C  
ATOM    543  C   ASP A  34       6.511  27.059  -6.148  1.00  0.74           C  
ATOM    544  O   ASP A  34       5.912  27.190  -5.072  1.00  0.74           O  
ATOM    545  CB  ASP A  34       6.623  29.517  -6.645  1.00  0.74           C  
ATOM    546  CG  ASP A  34       5.283  29.599  -7.430  1.00  0.74           C  
ATOM    547  OD1 ASP A  34       4.848  28.622  -7.981  1.00  0.74           O  
ATOM    548  OD2 ASP A  34       4.699  30.664  -7.419  1.00  0.74           O  
ATOM    549  H   ASP A  34       7.538  28.456  -8.857  1.00  0.74           H  
ATOM    550  HA  ASP A  34       8.248  28.286  -6.046  1.00  0.74           H  
ATOM    551 1HB  ASP A  34       6.425  29.761  -5.610  1.00  0.74           H  
ATOM    552 2HB  ASP A  34       7.273  30.304  -7.032  1.00  0.74           H  
ATOM    553  N   CYS A  35       6.445  25.962  -6.888  1.00  0.68           N  
ATOM    554  CA  CYS A  35       5.738  24.763  -6.501  1.00  0.68           C  
ATOM    555  C   CYS A  35       6.710  23.622  -6.204  1.00  0.68           C  
ATOM    556  O   CYS A  35       6.293  22.565  -5.740  1.00  0.68           O  
ATOM    557  CB  CYS A  35       4.819  24.318  -7.623  1.00  0.68           C  
ATOM    558  SG  CYS A  35       5.739  23.801  -9.083  1.00  0.68           S  
ATOM    559  H   CYS A  35       6.934  25.970  -7.770  1.00  0.68           H  
ATOM    560  HA  CYS A  35       5.147  24.971  -5.610  1.00  0.68           H  
ATOM    561 1HB  CYS A  35       4.214  23.477  -7.289  1.00  0.68           H  
ATOM    562 2HB  CYS A  35       4.144  25.125  -7.907  1.00  0.68           H  
ATOM    563  HG  CYS A  35       4.780  23.033  -9.642  1.00  0.68           H  
ATOM    564  N   ILE A  36       8.008  23.812  -6.455  1.00  0.64           N  
ATOM    565  CA  ILE A  36       8.927  22.686  -6.288  1.00  0.64           C  
ATOM    566  C   ILE A  36       9.372  22.571  -4.845  1.00  0.64           C  
ATOM    567  O   ILE A  36       9.854  23.543  -4.283  1.00  0.64           O  
ATOM    568  CB  ILE A  36      10.193  22.849  -7.141  1.00  0.64           C  
ATOM    569  CG1 ILE A  36       9.859  23.051  -8.604  1.00  0.64           C  
ATOM    570  CG2 ILE A  36      11.076  21.619  -6.987  1.00  0.64           C  
ATOM    571  CD1 ILE A  36       9.093  21.971  -9.191  1.00  0.64           C  
ATOM    572  H   ILE A  36       8.362  24.711  -6.788  1.00  0.64           H  
ATOM    573  HA  ILE A  36       8.418  21.767  -6.575  1.00  0.64           H  
ATOM    574  HB  ILE A  36      10.728  23.726  -6.806  1.00  0.64           H  
ATOM    575 1HG1 ILE A  36       9.301  23.978  -8.717  1.00  0.64           H  
ATOM    576 2HG1 ILE A  36      10.774  23.129  -9.149  1.00  0.64           H  
ATOM    577 1HG2 ILE A  36      11.964  21.748  -7.584  1.00  0.64           H  
ATOM    578 2HG2 ILE A  36      11.356  21.497  -5.953  1.00  0.64           H  
ATOM    579 3HG2 ILE A  36      10.537  20.733  -7.325  1.00  0.64           H  
ATOM    580 1HD1 ILE A  36       8.891  22.179 -10.242  1.00  0.64           H  
ATOM    581 2HD1 ILE A  36       9.636  21.029  -9.103  1.00  0.64           H  
ATOM    582 3HD1 ILE A  36       8.181  21.917  -8.663  1.00  0.64           H  
ATOM    583  N   ILE A  37       9.205  21.399  -4.235  1.00  0.62           N  
ATOM    584  CA  ILE A  37       9.606  21.218  -2.839  1.00  0.62           C  
ATOM    585  C   ILE A  37      10.740  20.215  -2.696  1.00  0.62           C  
ATOM    586  O   ILE A  37      11.172  19.910  -1.591  1.00  0.62           O  
ATOM    587  CB  ILE A  37       8.463  20.716  -1.969  1.00  0.62           C  
ATOM    588  CG1 ILE A  37       8.039  19.329  -2.385  1.00  0.62           C  
ATOM    589  CG2 ILE A  37       7.285  21.641  -2.182  1.00  0.62           C  
ATOM    590  CD1 ILE A  37       7.158  18.687  -1.374  1.00  0.62           C  
ATOM    591  H   ILE A  37       8.778  20.636  -4.753  1.00  0.62           H  
ATOM    592  HA  ILE A  37       9.947  22.174  -2.447  1.00  0.62           H  
ATOM    593  HB  ILE A  37       8.753  20.694  -0.920  1.00  0.62           H  
ATOM    594 1HG1 ILE A  37       7.497  19.395  -3.327  1.00  0.62           H  
ATOM    595 2HG1 ILE A  37       8.914  18.704  -2.533  1.00  0.62           H  
ATOM    596 1HG2 ILE A  37       6.463  21.296  -1.610  1.00  0.62           H  
ATOM    597 2HG2 ILE A  37       7.549  22.636  -1.884  1.00  0.62           H  
ATOM    598 3HG2 ILE A  37       7.013  21.636  -3.238  1.00  0.62           H  
ATOM    599 1HD1 ILE A  37       6.868  17.700  -1.713  1.00  0.62           H  
ATOM    600 2HD1 ILE A  37       7.710  18.605  -0.444  1.00  0.62           H  
ATOM    601 3HD1 ILE A  37       6.276  19.294  -1.217  1.00  0.62           H  
ATOM    602  N   GLY A  38      11.210  19.684  -3.806  1.00  0.62           N  
ATOM    603  CA  GLY A  38      12.279  18.697  -3.764  1.00  0.62           C  
ATOM    604  C   GLY A  38      12.738  18.368  -5.169  1.00  0.62           C  
ATOM    605  O   GLY A  38      11.932  18.259  -6.097  1.00  0.62           O  
ATOM    606  H   GLY A  38      10.817  19.971  -4.689  1.00  0.62           H  
ATOM    607 1HA  GLY A  38      13.116  19.080  -3.178  1.00  0.62           H  
ATOM    608 2HA  GLY A  38      11.918  17.795  -3.271  1.00  0.62           H  
ATOM    609  N   LEU A  39      14.054  18.253  -5.296  1.00  0.63           N  
ATOM    610  CA  LEU A  39      14.755  18.096  -6.558  1.00  0.63           C  
ATOM    611  C   LEU A  39      15.697  16.900  -6.584  1.00  0.63           C  
ATOM    612  O   LEU A  39      16.117  16.429  -5.531  1.00  0.63           O  
ATOM    613  CB  LEU A  39      15.550  19.370  -6.818  1.00  0.63           C  
ATOM    614  CG  LEU A  39      14.753  20.608  -7.012  1.00  0.63           C  
ATOM    615  CD1 LEU A  39      14.469  21.310  -5.652  1.00  0.63           C  
ATOM    616  CD2 LEU A  39      15.514  21.465  -7.896  1.00  0.63           C  
ATOM    617  H   LEU A  39      14.623  18.353  -4.458  1.00  0.63           H  
ATOM    618  HA  LEU A  39      14.017  17.986  -7.336  1.00  0.63           H  
ATOM    619 1HB  LEU A  39      16.217  19.537  -5.968  1.00  0.63           H  
ATOM    620 2HB  LEU A  39      16.162  19.225  -7.707  1.00  0.63           H  
ATOM    621  HG  LEU A  39      13.804  20.371  -7.472  1.00  0.63           H  
ATOM    622 1HD1 LEU A  39      13.909  22.226  -5.823  1.00  0.63           H  
ATOM    623 2HD1 LEU A  39      13.914  20.694  -5.003  1.00  0.63           H  
ATOM    624 3HD1 LEU A  39      15.378  21.534  -5.170  1.00  0.63           H  
ATOM    625 1HD2 LEU A  39      14.955  22.335  -8.025  1.00  0.63           H  
ATOM    626 2HD2 LEU A  39      16.463  21.699  -7.444  1.00  0.63           H  
ATOM    627 3HD2 LEU A  39      15.681  20.965  -8.856  1.00  0.63           H  
ATOM    628  N   ASP A  40      16.044  16.405  -7.780  1.00  0.65           N  
ATOM    629  CA  ASP A  40      17.006  15.294  -7.907  1.00  0.65           C  
ATOM    630  C   ASP A  40      16.536  14.111  -7.044  1.00  0.65           C  
ATOM    631  O   ASP A  40      17.321  13.465  -6.357  1.00  0.65           O  
ATOM    632  CB  ASP A  40      18.409  15.765  -7.448  1.00  0.65           C  
ATOM    633  CG  ASP A  40      19.600  14.860  -7.931  1.00  0.65           C  
ATOM    634  OD1 ASP A  40      19.475  14.249  -8.975  1.00  0.65           O  
ATOM    635  OD2 ASP A  40      20.643  14.815  -7.277  1.00  0.65           O  
ATOM    636  H   ASP A  40      15.634  16.826  -8.622  1.00  0.65           H  
ATOM    637  HA  ASP A  40      17.047  14.984  -8.952  1.00  0.65           H  
ATOM    638 1HB  ASP A  40      18.577  16.782  -7.808  1.00  0.65           H  
ATOM    639 2HB  ASP A  40      18.428  15.800  -6.362  1.00  0.65           H  
ATOM    640  N   ILE A  41      15.248  13.812  -7.180  1.00  0.67           N  
ATOM    641  CA  ILE A  41      14.456  12.813  -6.429  1.00  0.67           C  
ATOM    642  C   ILE A  41      14.763  11.319  -6.543  1.00  0.67           C  
ATOM    643  O   ILE A  41      14.046  10.498  -5.974  1.00  0.67           O  
ATOM    644  CB  ILE A  41      13.019  13.070  -6.781  1.00  0.67           C  
ATOM    645  CG1 ILE A  41      12.732  12.779  -8.211  1.00  0.67           C  
ATOM    646  CG2 ILE A  41      12.891  14.522  -6.561  1.00  0.67           C  
ATOM    647  CD1 ILE A  41      11.243  12.860  -8.579  1.00  0.67           C  
ATOM    648  H   ILE A  41      14.741  14.437  -7.813  1.00  0.67           H  
ATOM    649  HA  ILE A  41      14.562  13.059  -5.389  1.00  0.67           H  
ATOM    650  HB  ILE A  41      12.335  12.512  -6.168  1.00  0.67           H  
ATOM    651 1HG1 ILE A  41      13.275  13.463  -8.800  1.00  0.67           H  
ATOM    652 2HG1 ILE A  41      13.077  11.774  -8.439  1.00  0.67           H  
ATOM    653 1HG2 ILE A  41      11.951  14.864  -6.823  1.00  0.67           H  
ATOM    654 2HG2 ILE A  41      13.095  14.762  -5.557  1.00  0.67           H  
ATOM    655 3HG2 ILE A  41      13.598  14.992  -7.156  1.00  0.67           H  
ATOM    656 1HD1 ILE A  41      11.107  12.633  -9.633  1.00  0.67           H  
ATOM    657 2HD1 ILE A  41      10.686  12.142  -7.983  1.00  0.67           H  
ATOM    658 3HD1 ILE A  41      10.873  13.849  -8.384  1.00  0.67           H  
ATOM    659  N   ASP A  42      15.716  10.947  -7.385  1.00  0.69           N  
ATOM    660  CA  ASP A  42      16.176   9.559  -7.622  1.00  0.69           C  
ATOM    661  C   ASP A  42      15.217   8.695  -8.456  1.00  0.69           C  
ATOM    662  O   ASP A  42      15.673   7.935  -9.312  1.00  0.69           O  
ATOM    663  CB  ASP A  42      16.442   8.830  -6.271  1.00  0.69           C  
ATOM    664  CG  ASP A  42      17.150   7.458  -6.412  1.00  0.69           C  
ATOM    665  OD1 ASP A  42      18.227   7.411  -6.963  1.00  0.69           O  
ATOM    666  OD2 ASP A  42      16.604   6.468  -5.907  1.00  0.69           O  
ATOM    667  H   ASP A  42      16.226  11.695  -7.833  1.00  0.69           H  
ATOM    668  HA  ASP A  42      17.122   9.616  -8.161  1.00  0.69           H  
ATOM    669 1HB  ASP A  42      17.036   9.476  -5.619  1.00  0.69           H  
ATOM    670 2HB  ASP A  42      15.504   8.639  -5.766  1.00  0.69           H  
ATOM    671  N   LYS A  43      13.910   8.873  -8.271  1.00  0.70           N  
ATOM    672  CA  LYS A  43      12.913   8.106  -9.019  1.00  0.70           C  
ATOM    673  C   LYS A  43      11.752   8.994  -9.459  1.00  0.70           C  
ATOM    674  O   LYS A  43      11.216   9.767  -8.667  1.00  0.70           O  
ATOM    675  CB  LYS A  43      12.375   6.962  -8.152  1.00  0.70           C  
ATOM    676  CG  LYS A  43      13.433   5.942  -7.667  1.00  0.70           C  
ATOM    677  CD  LYS A  43      12.811   4.819  -6.847  1.00  0.70           C  
ATOM    678  CE  LYS A  43      13.864   3.822  -6.339  1.00  0.70           C  
ATOM    679  NZ  LYS A  43      14.761   4.403  -5.270  1.00  0.70           N  
ATOM    680  H   LYS A  43      13.630   9.505  -7.527  1.00  0.70           H  
ATOM    681  HA  LYS A  43      13.376   7.693  -9.918  1.00  0.70           H  
ATOM    682 1HB  LYS A  43      11.888   7.379  -7.293  1.00  0.70           H  
ATOM    683 2HB  LYS A  43      11.619   6.414  -8.717  1.00  0.70           H  
ATOM    684 1HG  LYS A  43      13.958   5.521  -8.527  1.00  0.70           H  
ATOM    685 2HG  LYS A  43      14.165   6.444  -7.034  1.00  0.70           H  
ATOM    686 1HD  LYS A  43      12.290   5.239  -5.983  1.00  0.70           H  
ATOM    687 2HD  LYS A  43      12.090   4.281  -7.459  1.00  0.70           H  
ATOM    688 1HE  LYS A  43      13.346   2.958  -5.928  1.00  0.70           H  
ATOM    689 2HE  LYS A  43      14.482   3.500  -7.177  1.00  0.70           H  
ATOM    690 1HZ  LYS A  43      15.418   3.707  -4.971  1.00  0.70           H  
ATOM    691 2HZ  LYS A  43      15.301   5.223  -5.613  1.00  0.70           H  
ATOM    692 3HZ  LYS A  43      14.199   4.690  -4.480  1.00  0.70           H  
ATOM    693  N   CYS A  44      11.341   8.849 -10.713  1.00  0.71           N  
ATOM    694  CA  CYS A  44      10.220   9.620 -11.266  1.00  0.71           C  
ATOM    695  C   CYS A  44       8.942   8.818 -11.203  1.00  0.71           C  
ATOM    696  O   CYS A  44       8.973   7.635 -10.880  1.00  0.71           O  
ATOM    697  CB  CYS A  44      10.474  10.017 -12.705  1.00  0.71           C  
ATOM    698  SG  CYS A  44      10.600   8.641 -13.767  1.00  0.71           S  
ATOM    699  H   CYS A  44      11.815   8.158 -11.319  1.00  0.71           H  
ATOM    700  HA  CYS A  44      10.093  10.528 -10.677  1.00  0.71           H  
ATOM    701 1HB  CYS A  44       9.647  10.629 -13.061  1.00  0.71           H  
ATOM    702 2HB  CYS A  44      11.354  10.607 -12.792  1.00  0.71           H  
ATOM    703  HG  CYS A  44      11.588   7.993 -13.103  1.00  0.71           H  
ATOM    704  N   MET A  45       7.822   9.430 -11.544  1.00  0.72           N  
ATOM    705  CA  MET A  45       6.552   8.720 -11.523  1.00  0.72           C  
ATOM    706  C   MET A  45       6.568   7.435 -12.373  1.00  0.72           C  
ATOM    707  O   MET A  45       6.120   6.371 -11.940  1.00  0.72           O  
ATOM    708  CB  MET A  45       5.482   9.648 -12.019  1.00  0.72           C  
ATOM    709  CG  MET A  45       4.174   9.086 -11.906  1.00  0.72           C  
ATOM    710  SD  MET A  45       3.669   8.831 -10.201  1.00  0.72           S  
ATOM    711  CE  MET A  45       3.137  10.452  -9.816  1.00  0.72           C  
ATOM    712  H   MET A  45       7.835  10.406 -11.812  1.00  0.72           H  
ATOM    713  HA  MET A  45       6.326   8.447 -10.502  1.00  0.72           H  
ATOM    714 1HB  MET A  45       5.505  10.578 -11.456  1.00  0.72           H  
ATOM    715 2HB  MET A  45       5.658   9.894 -13.069  1.00  0.72           H  
ATOM    716 1HG  MET A  45       3.449   9.728 -12.409  1.00  0.72           H  
ATOM    717 2HG  MET A  45       4.202   8.128 -12.402  1.00  0.72           H  
ATOM    718 1HE  MET A  45       2.798  10.480  -8.814  1.00  0.72           H  
ATOM    719 2HE  MET A  45       3.957  11.137  -9.951  1.00  0.72           H  
ATOM    720 3HE  MET A  45       2.329  10.740 -10.471  1.00  0.72           H  
ATOM    721  N   LEU A  46       7.184   7.513 -13.549  1.00  0.73           N  
ATOM    722  CA  LEU A  46       7.344   6.383 -14.468  1.00  0.73           C  
ATOM    723  C   LEU A  46       8.046   5.180 -13.832  1.00  0.73           C  
ATOM    724  O   LEU A  46       7.878   4.051 -14.296  1.00  0.73           O  
ATOM    725  CB  LEU A  46       8.100   6.826 -15.722  1.00  0.73           C  
ATOM    726  CG  LEU A  46       8.330   5.830 -16.841  1.00  0.73           C  
ATOM    727  CD1 LEU A  46       7.023   5.292 -17.382  1.00  0.73           C  
ATOM    728  CD2 LEU A  46       9.086   6.568 -17.934  1.00  0.73           C  
ATOM    729  H   LEU A  46       7.509   8.426 -13.865  1.00  0.73           H  
ATOM    730  HA  LEU A  46       6.348   6.067 -14.773  1.00  0.73           H  
ATOM    731 1HB  LEU A  46       7.583   7.666 -16.148  1.00  0.73           H  
ATOM    732 2HB  LEU A  46       9.063   7.145 -15.435  1.00  0.73           H  
ATOM    733  HG  LEU A  46       8.921   4.992 -16.471  1.00  0.73           H  
ATOM    734 1HD1 LEU A  46       7.225   4.591 -18.191  1.00  0.73           H  
ATOM    735 2HD1 LEU A  46       6.475   4.783 -16.590  1.00  0.73           H  
ATOM    736 3HD1 LEU A  46       6.434   6.104 -17.759  1.00  0.73           H  
ATOM    737 1HD2 LEU A  46       9.288   5.892 -18.763  1.00  0.73           H  
ATOM    738 2HD2 LEU A  46       8.476   7.408 -18.286  1.00  0.73           H  
ATOM    739 3HD2 LEU A  46      10.027   6.944 -17.530  1.00  0.73           H  
ATOM    740  N   ASP A  47       8.896   5.423 -12.829  1.00  0.73           N  
ATOM    741  CA  ASP A  47       9.691   4.381 -12.197  1.00  0.73           C  
ATOM    742  C   ASP A  47       8.951   3.691 -11.040  1.00  0.73           C  
ATOM    743  O   ASP A  47       9.496   2.779 -10.411  1.00  0.73           O  
ATOM    744  CB  ASP A  47      10.980   4.989 -11.631  1.00  0.73           C  
ATOM    745  CG  ASP A  47      11.957   5.552 -12.681  1.00  0.73           C  
ATOM    746  OD1 ASP A  47      12.181   4.916 -13.683  1.00  0.73           O  
ATOM    747  OD2 ASP A  47      12.446   6.675 -12.472  1.00  0.73           O  
ATOM    748  H   ASP A  47       8.958   6.360 -12.442  1.00  0.73           H  
ATOM    749  HA  ASP A  47       9.937   3.631 -12.948  1.00  0.73           H  
ATOM    750 1HB  ASP A  47      10.711   5.792 -10.946  1.00  0.73           H  
ATOM    751 2HB  ASP A  47      11.502   4.233 -11.047  1.00  0.73           H  
ATOM    752  N   PHE A  48       7.726   4.122 -10.731  1.00  0.74           N  
ATOM    753  CA  PHE A  48       6.996   3.494  -9.637  1.00  0.74           C  
ATOM    754  C   PHE A  48       6.607   2.058 -10.049  1.00  0.74           C  
ATOM    755  O   PHE A  48       6.347   1.820 -11.229  1.00  0.74           O  
ATOM    756  CB  PHE A  48       5.717   4.259  -9.311  1.00  0.74           C  
ATOM    757  CG  PHE A  48       5.862   5.584  -8.617  1.00  0.74           C  
ATOM    758  CD1 PHE A  48       7.000   6.349  -8.692  1.00  0.74           C  
ATOM    759  CD2 PHE A  48       4.817   6.051  -7.873  1.00  0.74           C  
ATOM    760  CE1 PHE A  48       7.064   7.565  -8.027  1.00  0.74           C  
ATOM    761  CE2 PHE A  48       4.875   7.234  -7.203  1.00  0.74           C  
ATOM    762  CZ  PHE A  48       5.991   7.999  -7.276  1.00  0.74           C  
ATOM    763  H   PHE A  48       7.286   4.883 -11.255  1.00  0.74           H  
ATOM    764  HA  PHE A  48       7.637   3.510  -8.766  1.00  0.74           H  
ATOM    765 1HB  PHE A  48       5.191   4.451 -10.242  1.00  0.74           H  
ATOM    766 2HB  PHE A  48       5.069   3.631  -8.701  1.00  0.74           H  
ATOM    767  HD1 PHE A  48       7.846   6.002  -9.282  1.00  0.74           H  
ATOM    768  HD2 PHE A  48       3.931   5.459  -7.828  1.00  0.74           H  
ATOM    769  HE1 PHE A  48       7.969   8.162  -8.100  1.00  0.74           H  
ATOM    770  HE2 PHE A  48       4.033   7.557  -6.621  1.00  0.74           H  
ATOM    771  HZ  PHE A  48       6.028   8.936  -6.747  1.00  0.74           H  
ATOM    772  N   PRO A  49       6.580   1.070  -9.130  1.00  0.74           N  
ATOM    773  CA  PRO A  49       6.131  -0.292  -9.385  1.00  0.74           C  
ATOM    774  C   PRO A  49       4.705  -0.300  -9.905  1.00  0.74           C  
ATOM    775  O   PRO A  49       3.848   0.429  -9.393  1.00  0.74           O  
ATOM    776  CB  PRO A  49       6.218  -0.946  -8.001  1.00  0.74           C  
ATOM    777  CG  PRO A  49       7.276  -0.144  -7.274  1.00  0.74           C  
ATOM    778  CD  PRO A  49       7.108   1.282  -7.779  1.00  0.74           C  
ATOM    779  HA  PRO A  49       6.814  -0.772 -10.101  1.00  0.74           H  
ATOM    780 1HB  PRO A  49       5.238  -0.911  -7.506  1.00  0.74           H  
ATOM    781 2HB  PRO A  49       6.486  -2.007  -8.104  1.00  0.74           H  
ATOM    782 1HG  PRO A  49       7.135  -0.226  -6.185  1.00  0.74           H  
ATOM    783 2HG  PRO A  49       8.275  -0.548  -7.496  1.00  0.74           H  
ATOM    784 1HD  PRO A  49       6.414   1.872  -7.158  1.00  0.74           H  
ATOM    785 2HD  PRO A  49       8.113   1.700  -7.825  1.00  0.74           H  
ATOM    786  N   LYS A  50       4.424  -1.203 -10.841  1.00  0.74           N  
ATOM    787  CA  LYS A  50       3.091  -1.317 -11.426  1.00  0.74           C  
ATOM    788  C   LYS A  50       1.978  -1.449 -10.397  1.00  0.74           C  
ATOM    789  O   LYS A  50       0.945  -0.796 -10.519  1.00  0.74           O  
ATOM    790  CB  LYS A  50       3.043  -2.506 -12.379  1.00  0.74           C  
ATOM    791  CG  LYS A  50       1.691  -2.729 -13.041  1.00  0.74           C  
ATOM    792  CD  LYS A  50       1.742  -3.884 -14.037  1.00  0.74           C  
ATOM    793  CE  LYS A  50       0.364  -4.172 -14.604  1.00  0.74           C  
ATOM    794  NZ  LYS A  50       0.389  -5.254 -15.618  1.00  0.74           N  
ATOM    795  H   LYS A  50       5.166  -1.790 -11.198  1.00  0.74           H  
ATOM    796  HA  LYS A  50       2.898  -0.413 -12.002  1.00  0.74           H  
ATOM    797 1HB  LYS A  50       3.784  -2.373 -13.166  1.00  0.74           H  
ATOM    798 2HB  LYS A  50       3.298  -3.416 -11.837  1.00  0.74           H  
ATOM    799 1HG  LYS A  50       0.943  -2.960 -12.274  1.00  0.74           H  
ATOM    800 2HG  LYS A  50       1.378  -1.823 -13.557  1.00  0.74           H  
ATOM    801 1HD  LYS A  50       2.419  -3.634 -14.854  1.00  0.74           H  
ATOM    802 2HD  LYS A  50       2.114  -4.778 -13.538  1.00  0.74           H  
ATOM    803 1HE  LYS A  50      -0.284  -4.478 -13.791  1.00  0.74           H  
ATOM    804 2HE  LYS A  50      -0.038  -3.266 -15.056  1.00  0.74           H  
ATOM    805 1HZ  LYS A  50      -0.551  -5.412 -15.955  1.00  0.74           H  
ATOM    806 2HZ  LYS A  50       0.982  -4.982 -16.387  1.00  0.74           H  
ATOM    807 3HZ  LYS A  50       0.744  -6.099 -15.199  1.00  0.74           H  
ATOM    808  N   GLU A  51       2.184  -2.264  -9.370  1.00  0.74           N  
ATOM    809  CA  GLU A  51       1.144  -2.463  -8.365  1.00  0.74           C  
ATOM    810  C   GLU A  51       0.804  -1.172  -7.619  1.00  0.74           C  
ATOM    811  O   GLU A  51      -0.335  -0.952  -7.204  1.00  0.74           O  
ATOM    812  CB  GLU A  51       1.581  -3.540  -7.372  1.00  0.74           C  
ATOM    813  CG  GLU A  51       1.628  -4.946  -7.958  1.00  0.74           C  
ATOM    814  CD  GLU A  51       2.126  -5.992  -6.981  1.00  0.74           C  
ATOM    815  OE1 GLU A  51       2.605  -5.627  -5.933  1.00  0.74           O  
ATOM    816  OE2 GLU A  51       2.022  -7.157  -7.289  1.00  0.74           O  
ATOM    817  H   GLU A  51       3.058  -2.763  -9.299  1.00  0.74           H  
ATOM    818  HA  GLU A  51       0.241  -2.806  -8.873  1.00  0.74           H  
ATOM    819 1HB  GLU A  51       2.578  -3.307  -7.005  1.00  0.74           H  
ATOM    820 2HB  GLU A  51       0.906  -3.546  -6.515  1.00  0.74           H  
ATOM    821 1HG  GLU A  51       0.625  -5.220  -8.286  1.00  0.74           H  
ATOM    822 2HG  GLU A  51       2.275  -4.936  -8.834  1.00  0.74           H  
ATOM    823  N   PHE A  52       1.808  -0.331  -7.403  1.00  0.73           N  
ATOM    824  CA  PHE A  52       1.605   0.890  -6.653  1.00  0.73           C  
ATOM    825  C   PHE A  52       0.760   1.784  -7.544  1.00  0.73           C  
ATOM    826  O   PHE A  52      -0.221   2.388  -7.104  1.00  0.73           O  
ATOM    827  CB  PHE A  52       2.951   1.522  -6.307  1.00  0.73           C  
ATOM    828  CG  PHE A  52       2.930   2.586  -5.275  1.00  0.73           C  
ATOM    829  CD1 PHE A  52       2.939   2.233  -3.944  1.00  0.73           C  
ATOM    830  CD2 PHE A  52       2.904   3.904  -5.599  1.00  0.73           C  
ATOM    831  CE1 PHE A  52       2.928   3.174  -2.968  1.00  0.73           C  
ATOM    832  CE2 PHE A  52       2.892   4.870  -4.615  1.00  0.73           C  
ATOM    833  CZ  PHE A  52       2.902   4.484  -3.304  1.00  0.73           C  
ATOM    834  H   PHE A  52       2.714  -0.504  -7.820  1.00  0.73           H  
ATOM    835  HA  PHE A  52       1.053   0.680  -5.740  1.00  0.73           H  
ATOM    836 1HB  PHE A  52       3.630   0.742  -5.968  1.00  0.73           H  
ATOM    837 2HB  PHE A  52       3.388   1.943  -7.215  1.00  0.73           H  
ATOM    838  HD1 PHE A  52       2.959   1.196  -3.683  1.00  0.73           H  
ATOM    839  HD2 PHE A  52       2.887   4.163  -6.639  1.00  0.73           H  
ATOM    840  HE1 PHE A  52       2.936   2.884  -1.920  1.00  0.73           H  
ATOM    841  HE2 PHE A  52       2.871   5.926  -4.870  1.00  0.73           H  
ATOM    842  HZ  PHE A  52       2.889   5.205  -2.528  1.00  0.73           H  
ATOM    843  N   LYS A  53       1.142   1.836  -8.826  1.00  0.72           N  
ATOM    844  CA  LYS A  53       0.456   2.658  -9.817  1.00  0.72           C  
ATOM    845  C   LYS A  53      -1.003   2.232  -9.996  1.00  0.72           C  
ATOM    846  O   LYS A  53      -1.893   3.084 -10.085  1.00  0.72           O  
ATOM    847  CB  LYS A  53       1.197   2.560 -11.145  1.00  0.72           C  
ATOM    848  CG  LYS A  53       2.531   3.270 -11.142  1.00  0.72           C  
ATOM    849  CD  LYS A  53       3.363   2.934 -12.375  1.00  0.72           C  
ATOM    850  CE  LYS A  53       2.736   3.452 -13.649  1.00  0.72           C  
ATOM    851  NZ  LYS A  53       3.656   3.303 -14.811  1.00  0.72           N  
ATOM    852  H   LYS A  53       1.958   1.290  -9.116  1.00  0.72           H  
ATOM    853  HA  LYS A  53       0.468   3.688  -9.482  1.00  0.72           H  
ATOM    854 1HB  LYS A  53       1.371   1.519 -11.392  1.00  0.72           H  
ATOM    855 2HB  LYS A  53       0.586   2.989 -11.937  1.00  0.72           H  
ATOM    856 1HG  LYS A  53       2.383   4.351 -11.092  1.00  0.72           H  
ATOM    857 2HG  LYS A  53       3.090   2.954 -10.260  1.00  0.72           H  
ATOM    858 1HD  LYS A  53       4.353   3.389 -12.275  1.00  0.72           H  
ATOM    859 2HD  LYS A  53       3.497   1.860 -12.444  1.00  0.72           H  
ATOM    860 1HE  LYS A  53       1.814   2.914 -13.854  1.00  0.72           H  
ATOM    861 2HE  LYS A  53       2.505   4.489 -13.510  1.00  0.72           H  
ATOM    862 1HZ  LYS A  53       3.235   3.703 -15.672  1.00  0.72           H  
ATOM    863 2HZ  LYS A  53       4.503   3.820 -14.606  1.00  0.72           H  
ATOM    864 3HZ  LYS A  53       3.881   2.338 -14.964  1.00  0.72           H  
ATOM    865  N   GLU A  54      -1.265   0.920 -10.009  1.00  0.71           N  
ATOM    866  CA  GLU A  54      -2.642   0.452 -10.136  1.00  0.71           C  
ATOM    867  C   GLU A  54      -3.478   0.888  -8.936  1.00  0.71           C  
ATOM    868  O   GLU A  54      -4.662   1.199  -9.077  1.00  0.71           O  
ATOM    869  CB  GLU A  54      -2.729  -1.066 -10.357  1.00  0.71           C  
ATOM    870  CG  GLU A  54      -2.273  -1.532 -11.757  1.00  0.71           C  
ATOM    871  CD  GLU A  54      -2.435  -3.028 -12.000  1.00  0.71           C  
ATOM    872  OE1 GLU A  54      -2.659  -3.757 -11.062  1.00  0.71           O  
ATOM    873  OE2 GLU A  54      -2.362  -3.428 -13.145  1.00  0.71           O  
ATOM    874  H   GLU A  54      -0.497   0.251  -9.961  1.00  0.71           H  
ATOM    875  HA  GLU A  54      -3.073   0.922 -11.020  1.00  0.71           H  
ATOM    876 1HB  GLU A  54      -2.101  -1.570  -9.618  1.00  0.71           H  
ATOM    877 2HB  GLU A  54      -3.754  -1.400 -10.201  1.00  0.71           H  
ATOM    878 1HG  GLU A  54      -2.848  -0.992 -12.508  1.00  0.71           H  
ATOM    879 2HG  GLU A  54      -1.226  -1.263 -11.887  1.00  0.71           H  
ATOM    880  N   LYS A  55      -2.871   0.928  -7.747  1.00  0.69           N  
ATOM    881  CA  LYS A  55      -3.606   1.371  -6.574  1.00  0.69           C  
ATOM    882  C   LYS A  55      -3.785   2.907  -6.584  1.00  0.69           C  
ATOM    883  O   LYS A  55      -4.863   3.407  -6.256  1.00  0.69           O  
ATOM    884  CB  LYS A  55      -2.903   0.875  -5.321  1.00  0.69           C  
ATOM    885  CG  LYS A  55      -2.942  -0.630  -5.112  1.00  0.69           C  
ATOM    886  CD  LYS A  55      -4.350  -1.135  -4.865  1.00  0.69           C  
ATOM    887  CE  LYS A  55      -4.348  -2.632  -4.586  1.00  0.69           C  
ATOM    888  NZ  LYS A  55      -5.724  -3.160  -4.363  1.00  0.69           N  
ATOM    889  H   LYS A  55      -1.902   0.617  -7.651  1.00  0.69           H  
ATOM    890  HA  LYS A  55      -4.599   0.923  -6.602  1.00  0.69           H  
ATOM    891 1HB  LYS A  55      -1.850   1.126  -5.401  1.00  0.69           H  
ATOM    892 2HB  LYS A  55      -3.309   1.368  -4.438  1.00  0.69           H  
ATOM    893 1HG  LYS A  55      -2.542  -1.123  -5.997  1.00  0.69           H  
ATOM    894 2HG  LYS A  55      -2.312  -0.891  -4.263  1.00  0.69           H  
ATOM    895 1HD  LYS A  55      -4.783  -0.611  -4.012  1.00  0.69           H  
ATOM    896 2HD  LYS A  55      -4.965  -0.937  -5.745  1.00  0.69           H  
ATOM    897 1HE  LYS A  55      -3.902  -3.150  -5.435  1.00  0.69           H  
ATOM    898 2HE  LYS A  55      -3.744  -2.828  -3.699  1.00  0.69           H  
ATOM    899 1HZ  LYS A  55      -5.679  -4.153  -4.182  1.00  0.69           H  
ATOM    900 2HZ  LYS A  55      -6.139  -2.692  -3.569  1.00  0.69           H  
ATOM    901 3HZ  LYS A  55      -6.287  -2.993  -5.184  1.00  0.69           H  
ATOM    902  N   LEU A  56      -2.774   3.655  -7.057  1.00  0.68           N  
ATOM    903  CA  LEU A  56      -2.877   5.122  -7.176  1.00  0.68           C  
ATOM    904  C   LEU A  56      -3.970   5.502  -8.173  1.00  0.68           C  
ATOM    905  O   LEU A  56      -4.626   6.536  -8.047  1.00  0.68           O  
ATOM    906  CB  LEU A  56      -1.563   5.747  -7.661  1.00  0.68           C  
ATOM    907  CG  LEU A  56      -0.362   5.805  -6.711  1.00  0.68           C  
ATOM    908  CD1 LEU A  56       0.874   6.202  -7.500  1.00  0.68           C  
ATOM    909  CD2 LEU A  56      -0.636   6.871  -5.667  1.00  0.68           C  
ATOM    910  H   LEU A  56      -1.898   3.197  -7.306  1.00  0.68           H  
ATOM    911  HA  LEU A  56      -3.131   5.535  -6.202  1.00  0.68           H  
ATOM    912 1HB  LEU A  56      -1.246   5.196  -8.541  1.00  0.68           H  
ATOM    913 2HB  LEU A  56      -1.773   6.771  -7.972  1.00  0.68           H  
ATOM    914  HG  LEU A  56      -0.194   4.840  -6.239  1.00  0.68           H  
ATOM    915 1HD1 LEU A  56       1.717   6.283  -6.843  1.00  0.68           H  
ATOM    916 2HD1 LEU A  56       1.082   5.464  -8.259  1.00  0.68           H  
ATOM    917 3HD1 LEU A  56       0.697   7.154  -7.969  1.00  0.68           H  
ATOM    918 1HD2 LEU A  56       0.213   6.955  -4.996  1.00  0.68           H  
ATOM    919 2HD2 LEU A  56      -0.798   7.833  -6.159  1.00  0.68           H  
ATOM    920 3HD2 LEU A  56      -1.524   6.602  -5.108  1.00  0.68           H  
ATOM    921  N   ALA A  57      -4.172   4.656  -9.168  1.00  0.66           N  
ATOM    922  CA  ALA A  57      -5.174   4.894 -10.188  1.00  0.66           C  
ATOM    923  C   ALA A  57      -6.583   4.506  -9.719  1.00  0.66           C  
ATOM    924  O   ALA A  57      -7.512   4.504 -10.506  1.00  0.66           O  
ATOM    925  CB  ALA A  57      -4.836   4.148 -11.454  1.00  0.66           C  
ATOM    926  H   ALA A  57      -3.573   3.835  -9.258  1.00  0.66           H  
ATOM    927  HA  ALA A  57      -5.168   5.957 -10.407  1.00  0.66           H  
ATOM    928 1HB  ALA A  57      -5.581   4.380 -12.217  1.00  0.66           H  
ATOM    929 2HB  ALA A  57      -3.849   4.457 -11.802  1.00  0.66           H  
ATOM    930 3HB  ALA A  57      -4.833   3.078 -11.249  1.00  0.66           H  
ATOM    931  N   ASN A  58      -6.752   4.054  -8.493  1.00  0.65           N  
ATOM    932  CA  ASN A  58      -8.088   3.716  -8.020  1.00  0.65           C  
ATOM    933  C   ASN A  58      -8.737   4.914  -7.317  1.00  0.65           C  
ATOM    934  O   ASN A  58      -8.193   5.442  -6.347  1.00  0.65           O  
ATOM    935  CB  ASN A  58      -8.075   2.475  -7.168  1.00  0.65           C  
ATOM    936  CG  ASN A  58      -9.464   1.950  -6.817  1.00  0.65           C  
ATOM    937  OD1 ASN A  58     -10.434   2.656  -6.473  1.00  0.65           O  
ATOM    938  ND2 ASN A  58      -9.573   0.645  -6.907  1.00  0.65           N  
ATOM    939  H   ASN A  58      -5.970   3.977  -7.844  1.00  0.65           H  
ATOM    940  HA  ASN A  58      -8.708   3.493  -8.884  1.00  0.65           H  
ATOM    941 1HB  ASN A  58      -7.520   1.690  -7.691  1.00  0.65           H  
ATOM    942 2HB  ASN A  58      -7.545   2.679  -6.262  1.00  0.65           H  
ATOM    943 1HD2 ASN A  58     -10.445   0.200  -6.699  1.00  0.65           H  
ATOM    944 2HD2 ASN A  58      -8.784   0.098  -7.188  1.00  0.65           H  
ATOM    945  N   ASP A  59      -9.900   5.358  -7.800  1.00  0.64           N  
ATOM    946  CA  ASP A  59     -10.612   6.524  -7.235  1.00  0.64           C  
ATOM    947  C   ASP A  59     -10.803   6.449  -5.713  1.00  0.64           C  
ATOM    948  O   ASP A  59     -10.888   7.474  -5.034  1.00  0.64           O  
ATOM    949  CB  ASP A  59     -12.034   6.626  -7.820  1.00  0.64           C  
ATOM    950  CG  ASP A  59     -12.188   7.087  -9.279  1.00  0.64           C  
ATOM    951  OD1 ASP A  59     -11.302   7.656  -9.837  1.00  0.64           O  
ATOM    952  OD2 ASP A  59     -13.189   6.737  -9.863  1.00  0.64           O  
ATOM    953  H   ASP A  59     -10.298   4.873  -8.596  1.00  0.64           H  
ATOM    954  HA  ASP A  59     -10.049   7.424  -7.450  1.00  0.64           H  
ATOM    955 1HB  ASP A  59     -12.516   5.653  -7.725  1.00  0.64           H  
ATOM    956 2HB  ASP A  59     -12.607   7.313  -7.196  1.00  0.64           H  
ATOM    957  N   GLU A  60     -10.949   5.235  -5.182  1.00  0.63           N  
ATOM    958  CA  GLU A  60     -11.215   5.068  -3.759  1.00  0.63           C  
ATOM    959  C   GLU A  60      -9.962   4.951  -2.884  1.00  0.63           C  
ATOM    960  O   GLU A  60     -10.077   4.835  -1.662  1.00  0.63           O  
ATOM    961  CB  GLU A  60     -12.113   3.855  -3.539  1.00  0.63           C  
ATOM    962  CG  GLU A  60     -13.512   3.998  -4.143  1.00  0.63           C  
ATOM    963  CD  GLU A  60     -14.400   2.786  -3.923  1.00  0.63           C  
ATOM    964  OE1 GLU A  60     -13.954   1.837  -3.319  1.00  0.63           O  
ATOM    965  OE2 GLU A  60     -15.527   2.818  -4.361  1.00  0.63           O  
ATOM    966  H   GLU A  60     -10.839   4.409  -5.769  1.00  0.63           H  
ATOM    967  HA  GLU A  60     -11.763   5.948  -3.421  1.00  0.63           H  
ATOM    968 1HB  GLU A  60     -11.644   2.974  -3.979  1.00  0.63           H  
ATOM    969 2HB  GLU A  60     -12.223   3.671  -2.471  1.00  0.63           H  
ATOM    970 1HG  GLU A  60     -13.994   4.872  -3.706  1.00  0.63           H  
ATOM    971 2HG  GLU A  60     -13.408   4.175  -5.214  1.00  0.63           H  
ATOM    972  N   THR A  61      -8.771   4.964  -3.486  1.00  0.62           N  
ATOM    973  CA  THR A  61      -7.544   4.856  -2.698  1.00  0.62           C  
ATOM    974  C   THR A  61      -7.234   6.155  -2.001  1.00  0.62           C  
ATOM    975  O   THR A  61      -7.245   7.225  -2.622  1.00  0.62           O  
ATOM    976  CB  THR A  61      -6.317   4.473  -3.562  1.00  0.62           C  
ATOM    977  OG1 THR A  61      -6.514   3.186  -4.136  1.00  0.62           O  
ATOM    978  CG2 THR A  61      -4.997   4.471  -2.756  1.00  0.62           C  
ATOM    979  H   THR A  61      -8.704   5.075  -4.498  1.00  0.62           H  
ATOM    980  HA  THR A  61      -7.682   4.089  -1.933  1.00  0.62           H  
ATOM    981  HB  THR A  61      -6.230   5.197  -4.377  1.00  0.62           H  
ATOM    982  HG1 THR A  61      -5.947   3.113  -4.933  1.00  0.62           H  
ATOM    983 1HG2 THR A  61      -4.177   4.204  -3.421  1.00  0.62           H  
ATOM    984 2HG2 THR A  61      -4.815   5.453  -2.344  1.00  0.62           H  
ATOM    985 3HG2 THR A  61      -5.061   3.746  -1.942  1.00  0.62           H  
ATOM    986  N   ILE A  62      -6.919   6.062  -0.713  1.00  0.61           N  
ATOM    987  CA  ILE A  62      -6.495   7.239   0.013  1.00  0.61           C  
ATOM    988  C   ILE A  62      -4.992   7.231   0.015  1.00  0.61           C  
ATOM    989  O   ILE A  62      -4.353   6.208   0.281  1.00  0.61           O  
ATOM    990  CB  ILE A  62      -7.037   7.303   1.441  1.00  0.61           C  
ATOM    991  CG1 ILE A  62      -8.547   7.226   1.401  1.00  0.61           C  
ATOM    992  CG2 ILE A  62      -6.579   8.598   2.117  1.00  0.61           C  
ATOM    993  CD1 ILE A  62      -9.163   8.323   0.595  1.00  0.61           C  
ATOM    994  H   ILE A  62      -6.936   5.153  -0.236  1.00  0.61           H  
ATOM    995  HA  ILE A  62      -6.832   8.131  -0.513  1.00  0.61           H  
ATOM    996  HB  ILE A  62      -6.677   6.437   2.007  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62      -8.841   6.265   0.965  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62      -8.934   7.277   2.417  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62      -6.969   8.640   3.130  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62      -5.492   8.634   2.151  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62      -6.950   9.455   1.546  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62     -10.242   8.205   0.604  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62      -8.896   9.292   1.020  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62      -8.798   8.269  -0.431  1.00  0.61           H  
ATOM   1005  N   VAL A  63      -4.424   8.351  -0.359  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -2.991   8.430  -0.448  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -2.469   9.424   0.562  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -2.989  10.534   0.690  1.00  0.60           O  
ATOM   1009  CB  VAL A  63      -2.572   8.881  -1.850  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63      -1.024   8.933  -1.948  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63      -3.213   7.995  -2.896  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -5.011   9.156  -0.576  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -2.559   7.453  -0.240  1.00  0.60           H  
ATOM   1014  HB  VAL A  63      -2.938   9.884  -2.006  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63      -0.722   9.272  -2.936  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63      -0.624   9.615  -1.201  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63      -0.620   7.947  -1.778  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63      -2.934   8.348  -3.892  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63      -2.886   6.996  -2.761  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -4.301   8.035  -2.796  1.00  0.60           H  
ATOM   1021  N   THR A  64      -1.456   9.020   1.303  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -0.826   9.932   2.229  1.00  0.59           C  
ATOM   1023  C   THR A  64       0.601  10.136   1.790  1.00  0.59           C  
ATOM   1024  O   THR A  64       1.304   9.172   1.485  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -0.840   9.419   3.686  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -2.192   9.245   4.135  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -0.110  10.433   4.612  1.00  0.59           C  
ATOM   1028  H   THR A  64      -1.103   8.069   1.195  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -1.335  10.888   2.194  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -0.330   8.460   3.737  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -2.598   8.522   3.657  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -0.123  10.068   5.637  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64       0.923  10.554   4.295  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -0.614  11.401   4.567  1.00  0.59           H  
ATOM   1035  N   VAL A  65       1.050  11.374   1.751  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       2.441  11.583   1.421  1.00  0.59           C  
ATOM   1037  C   VAL A  65       3.087  12.241   2.611  1.00  0.59           C  
ATOM   1038  O   VAL A  65       2.556  13.198   3.180  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       2.607  12.443   0.149  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       1.961  13.763   0.325  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       4.096  12.609  -0.171  1.00  0.59           C  
ATOM   1042  H   VAL A  65       0.427  12.146   1.975  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       2.923  10.627   1.249  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       2.113  11.936  -0.680  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65       2.068  14.341  -0.587  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       0.903  13.614   0.542  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       2.440  14.287   1.152  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65       4.213  13.195  -1.080  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       4.595  13.118   0.651  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       4.546  11.626  -0.310  1.00  0.59           H  
ATOM   1051  N   LYS A  66       4.236  11.714   2.990  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       4.971  12.227   4.122  1.00  0.59           C  
ATOM   1053  C   LYS A  66       6.294  12.776   3.669  1.00  0.59           C  
ATOM   1054  O   LYS A  66       7.064  12.104   2.983  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       5.152  11.146   5.186  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       5.907  11.616   6.426  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       5.930  10.530   7.481  1.00  0.59           C  
ATOM   1058  CE  LYS A  66       6.611  10.997   8.751  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66       6.614   9.927   9.787  1.00  0.59           N  
ATOM   1060  H   LYS A  66       4.599  10.916   2.474  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       4.412  13.050   4.565  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       4.173  10.786   5.507  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       5.689  10.301   4.761  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       6.935  11.862   6.149  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       5.443  12.514   6.833  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       4.901  10.245   7.723  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       6.453   9.653   7.093  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66       7.639  11.282   8.526  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66       6.079  11.869   9.142  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66       7.067  10.265  10.620  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       5.658   9.664  10.008  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66       7.109   9.121   9.432  1.00  0.59           H  
ATOM   1073  N   LEU A  67       6.535  14.017   4.038  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       7.732  14.738   3.675  1.00  0.60           C  
ATOM   1075  C   LEU A  67       8.568  14.922   4.948  1.00  0.60           C  
ATOM   1076  O   LEU A  67       8.080  15.517   5.915  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       7.261  16.085   3.130  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       6.151  16.010   2.025  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       5.647  17.405   1.726  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67       6.700  15.355   0.788  1.00  0.60           C  
ATOM   1081  H   LEU A  67       5.832  14.506   4.592  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       8.301  14.176   2.933  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       6.853  16.661   3.955  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       8.093  16.624   2.714  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       5.304  15.423   2.398  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       4.862  17.360   0.971  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       5.242  17.834   2.643  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67       6.458  18.020   1.373  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67       5.922  15.293   0.027  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67       7.531  15.927   0.402  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67       7.033  14.361   1.053  1.00  0.60           H  
ATOM   1092  N   LYS A  68       9.801  14.394   4.983  1.00  0.61           N  
ATOM   1093  CA  LYS A  68      10.626  14.509   6.195  1.00  0.61           C  
ATOM   1094  C   LYS A  68      12.069  14.973   5.982  1.00  0.61           C  
ATOM   1095  O   LYS A  68      12.841  14.365   5.235  1.00  0.61           O  
ATOM   1096  CB  LYS A  68      10.672  13.168   6.924  1.00  0.61           C  
ATOM   1097  CG  LYS A  68      11.487  13.209   8.219  1.00  0.61           C  
ATOM   1098  CD  LYS A  68      11.488  11.875   8.948  1.00  0.61           C  
ATOM   1099  CE  LYS A  68      12.338  11.958  10.213  1.00  0.61           C  
ATOM   1100  NZ  LYS A  68      12.380  10.663  10.948  1.00  0.61           N  
ATOM   1101  H   LYS A  68      10.151  13.878   4.174  1.00  0.61           H  
ATOM   1102  HA  LYS A  68      10.158  15.241   6.854  1.00  0.61           H  
ATOM   1103 1HB  LYS A  68       9.657  12.856   7.172  1.00  0.61           H  
ATOM   1104 2HB  LYS A  68      11.100  12.411   6.267  1.00  0.61           H  
ATOM   1105 1HG  LYS A  68      12.519  13.476   7.983  1.00  0.61           H  
ATOM   1106 2HG  LYS A  68      11.081  13.985   8.875  1.00  0.61           H  
ATOM   1107 1HD  LYS A  68      10.467  11.605   9.219  1.00  0.61           H  
ATOM   1108 2HD  LYS A  68      11.893  11.102   8.294  1.00  0.61           H  
ATOM   1109 1HE  LYS A  68      13.354  12.244   9.937  1.00  0.61           H  
ATOM   1110 2HE  LYS A  68      11.924  12.725  10.869  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  68      12.952  10.763  11.774  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  68      11.446  10.397  11.218  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  68      12.773   9.949  10.351  1.00  0.61           H  
ATOM   1114  N   SER A  69      12.439  16.057   6.645  1.00  0.62           N  
ATOM   1115  CA  SER A  69      13.796  16.578   6.554  1.00  0.62           C  
ATOM   1116  C   SER A  69      14.391  16.309   7.934  1.00  0.62           C  
ATOM   1117  O   SER A  69      13.623  16.093   8.870  1.00  0.62           O  
ATOM   1118  CB  SER A  69      13.787  18.056   6.228  1.00  0.62           C  
ATOM   1119  OG  SER A  69      13.329  18.788   7.332  1.00  0.62           O  
ATOM   1120  H   SER A  69      11.764  16.508   7.266  1.00  0.62           H  
ATOM   1121  HA  SER A  69      14.345  16.034   5.787  1.00  0.62           H  
ATOM   1122 1HB  SER A  69      14.763  18.401   5.937  1.00  0.62           H  
ATOM   1123 2HB  SER A  69      13.134  18.235   5.375  1.00  0.62           H  
ATOM   1124  HG  SER A  69      13.861  19.626   7.374  1.00  0.62           H  
ATOM   1125  N   PRO A  70      15.710  16.398   8.155  1.00  0.63           N  
ATOM   1126  CA  PRO A  70      16.339  16.184   9.446  1.00  0.63           C  
ATOM   1127  C   PRO A  70      15.704  16.964  10.610  1.00  0.63           C  
ATOM   1128  O   PRO A  70      15.765  16.506  11.750  1.00  0.63           O  
ATOM   1129  CB  PRO A  70      17.772  16.654   9.179  1.00  0.63           C  
ATOM   1130  CG  PRO A  70      17.986  16.378   7.706  1.00  0.63           C  
ATOM   1131  CD  PRO A  70      16.665  16.718   7.064  1.00  0.63           C  
ATOM   1132  HA  PRO A  70      16.327  15.107   9.668  1.00  0.63           H  
ATOM   1133 1HB  PRO A  70      17.868  17.720   9.431  1.00  0.63           H  
ATOM   1134 2HB  PRO A  70      18.474  16.108   9.824  1.00  0.63           H  
ATOM   1135 1HG  PRO A  70      18.811  17.005   7.313  1.00  0.63           H  
ATOM   1136 2HG  PRO A  70      18.281  15.331   7.547  1.00  0.63           H  
ATOM   1137 1HD  PRO A  70      16.668  17.789   6.836  1.00  0.63           H  
ATOM   1138 2HD  PRO A  70      16.516  16.095   6.172  1.00  0.63           H  
ATOM   1139  N   ASN A  71      15.119  18.141  10.345  1.00  0.64           N  
ATOM   1140  CA  ASN A  71      14.527  18.930  11.420  1.00  0.64           C  
ATOM   1141  C   ASN A  71      13.010  19.171  11.324  1.00  0.64           C  
ATOM   1142  O   ASN A  71      12.478  19.986  12.083  1.00  0.64           O  
ATOM   1143  CB  ASN A  71      15.222  20.275  11.468  1.00  0.64           C  
ATOM   1144  CG  ASN A  71      16.674  20.166  11.857  1.00  0.64           C  
ATOM   1145  OD1 ASN A  71      17.010  19.966  13.029  1.00  0.64           O  
ATOM   1146  ND2 ASN A  71      17.546  20.294  10.885  1.00  0.64           N  
ATOM   1147  H   ASN A  71      15.073  18.506   9.402  1.00  0.64           H  
ATOM   1148  HA  ASN A  71      14.702  18.409  12.360  1.00  0.64           H  
ATOM   1149 1HB  ASN A  71      15.154  20.752  10.490  1.00  0.64           H  
ATOM   1150 2HB  ASN A  71      14.713  20.922  12.180  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  71      18.524  20.235  11.076  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  71      17.224  20.459   9.944  1.00  0.64           H  
ATOM   1153  N   ALA A  72      12.297  18.498  10.416  1.00  0.64           N  
ATOM   1154  CA  ALA A  72      10.858  18.797  10.285  1.00  0.64           C  
ATOM   1155  C   ALA A  72      10.073  17.755   9.504  1.00  0.64           C  
ATOM   1156  O   ALA A  72      10.615  16.994   8.704  1.00  0.64           O  
ATOM   1157  CB  ALA A  72      10.658  20.146   9.606  1.00  0.64           C  
ATOM   1158  H   ALA A  72      12.744  17.792   9.828  1.00  0.64           H  
ATOM   1159  HA  ALA A  72      10.437  18.838  11.289  1.00  0.64           H  
ATOM   1160 1HB  ALA A  72       9.593  20.377   9.546  1.00  0.64           H  
ATOM   1161 2HB  ALA A  72      11.159  20.928  10.169  1.00  0.64           H  
ATOM   1162 3HB  ALA A  72      11.073  20.114   8.611  1.00  0.64           H  
ATOM   1163  N   TYR A  73       8.756  17.764   9.670  1.00  0.63           N  
ATOM   1164  CA  TYR A  73       7.953  16.894   8.828  1.00  0.63           C  
ATOM   1165  C   TYR A  73       6.607  17.513   8.487  1.00  0.63           C  
ATOM   1166  O   TYR A  73       6.131  18.415   9.183  1.00  0.63           O  
ATOM   1167  CB  TYR A  73       7.756  15.533   9.497  1.00  0.63           C  
ATOM   1168  CG  TYR A  73       6.901  15.553  10.723  1.00  0.63           C  
ATOM   1169  CD1 TYR A  73       5.541  15.289  10.607  1.00  0.63           C  
ATOM   1170  CD2 TYR A  73       7.458  15.830  11.960  1.00  0.63           C  
ATOM   1171  CE1 TYR A  73       4.739  15.300  11.728  1.00  0.63           C  
ATOM   1172  CE2 TYR A  73       6.656  15.843  13.086  1.00  0.63           C  
ATOM   1173  CZ  TYR A  73       5.300  15.579  12.974  1.00  0.63           C  
ATOM   1174  OH  TYR A  73       4.502  15.592  14.096  1.00  0.63           O  
ATOM   1175  H   TYR A  73       8.319  18.370  10.349  1.00  0.63           H  
ATOM   1176  HA  TYR A  73       8.481  16.743   7.896  1.00  0.63           H  
ATOM   1177 1HB  TYR A  73       7.303  14.845   8.776  1.00  0.63           H  
ATOM   1178 2HB  TYR A  73       8.729  15.120   9.765  1.00  0.63           H  
ATOM   1179  HD1 TYR A  73       5.109  15.071   9.627  1.00  0.63           H  
ATOM   1180  HD2 TYR A  73       8.526  16.036  12.046  1.00  0.63           H  
ATOM   1181  HE1 TYR A  73       3.673  15.091  11.635  1.00  0.63           H  
ATOM   1182  HE2 TYR A  73       7.089  16.060  14.062  1.00  0.63           H  
ATOM   1183  HH  TYR A  73       3.597  15.392  13.846  1.00  0.63           H  
ATOM   1184  N   ASP A  74       5.982  16.974   7.437  1.00  0.61           N  
ATOM   1185  CA  ASP A  74       4.652  17.394   7.002  1.00  0.61           C  
ATOM   1186  C   ASP A  74       3.932  16.239   6.283  1.00  0.61           C  
ATOM   1187  O   ASP A  74       4.522  15.545   5.451  1.00  0.61           O  
ATOM   1188  CB  ASP A  74       4.753  18.607   6.056  1.00  0.61           C  
ATOM   1189  CG  ASP A  74       3.469  19.341   5.872  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74       2.517  18.756   5.434  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74       3.410  20.545   6.142  1.00  0.61           O  
ATOM   1192  H   ASP A  74       6.493  16.272   6.903  1.00  0.61           H  
ATOM   1193  HA  ASP A  74       4.069  17.670   7.881  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74       5.467  19.308   6.472  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74       5.115  18.286   5.081  1.00  0.61           H  
ATOM   1196  N   GLU A  75       2.666  15.998   6.642  1.00  0.59           N  
ATOM   1197  CA  GLU A  75       1.881  14.940   5.995  1.00  0.59           C  
ATOM   1198  C   GLU A  75       0.662  15.500   5.271  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -0.076  16.322   5.822  1.00  0.59           O  
ATOM   1200  CB  GLU A  75       1.425  13.906   7.021  1.00  0.59           C  
ATOM   1201  CG  GLU A  75       2.574  13.136   7.678  1.00  0.59           C  
ATOM   1202  CD  GLU A  75       2.134  12.109   8.698  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75       0.957  11.988   8.930  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75       2.990  11.447   9.246  1.00  0.59           O  
ATOM   1205  H   GLU A  75       2.232  16.588   7.337  1.00  0.59           H  
ATOM   1206  HA  GLU A  75       2.507  14.447   5.259  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75       0.850  14.397   7.805  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75       0.771  13.180   6.534  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75       3.104  12.624   6.888  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75       3.263  13.840   8.143  1.00  0.59           H  
ATOM   1211  N   ILE A  76       0.461  15.031   4.032  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -0.634  15.463   3.156  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -1.497  14.307   2.701  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -0.986  13.243   2.352  1.00  0.58           O  
ATOM   1215  CB  ILE A  76      -0.091  16.287   1.977  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76       0.587  17.484   2.632  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76      -1.193  16.681   0.999  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       1.270  18.386   1.795  1.00  0.58           C  
ATOM   1219  H   ILE A  76       1.138  14.357   3.676  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -1.279  16.134   3.728  1.00  0.58           H  
ATOM   1221  HB  ILE A  76       0.655  15.751   1.469  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76      -0.144  17.996   3.187  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76       1.342  17.129   3.315  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76      -0.781  17.290   0.202  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -1.634  15.787   0.573  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -1.964  17.249   1.525  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       1.679  19.153   2.422  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       2.059  17.868   1.276  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       0.570  18.822   1.106  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -2.814  14.494   2.756  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -3.742  13.424   2.387  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -4.661  13.758   1.209  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -5.219  14.853   1.124  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -4.584  13.019   3.603  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -5.587  11.936   3.208  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -3.658  12.499   4.692  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -3.184  15.413   3.046  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -3.152  12.556   2.105  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -5.141  13.888   3.970  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -6.172  11.650   4.076  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -6.257  12.303   2.436  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -5.038  11.070   2.834  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -4.245  12.207   5.559  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -3.115  11.638   4.313  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -2.953  13.276   4.980  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -4.802  12.799   0.283  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -5.642  12.970  -0.906  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -6.117  11.642  -1.496  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -6.120  10.609  -0.826  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -4.285  11.927   0.410  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -6.512  13.577  -0.651  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -5.091  13.522  -1.667  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -6.562  11.681  -2.748  1.00  0.57           N  
ATOM   1254  CA  TYR A  79      -7.166  10.519  -3.407  1.00  0.57           C  
ATOM   1255  C   TYR A  79      -6.487  10.088  -4.701  1.00  0.57           C  
ATOM   1256  O   TYR A  79      -5.808  10.885  -5.359  1.00  0.57           O  
ATOM   1257  CB  TYR A  79      -8.618  10.841  -3.737  1.00  0.57           C  
ATOM   1258  CG  TYR A  79      -9.504  11.087  -2.568  1.00  0.57           C  
ATOM   1259  CD1 TYR A  79      -9.497  12.323  -1.944  1.00  0.57           C  
ATOM   1260  CD2 TYR A  79     -10.368  10.101  -2.146  1.00  0.57           C  
ATOM   1261  CE1 TYR A  79     -10.338  12.564  -0.885  1.00  0.57           C  
ATOM   1262  CE2 TYR A  79     -11.221  10.344  -1.088  1.00  0.57           C  
ATOM   1263  CZ  TYR A  79     -11.204  11.568  -0.455  1.00  0.57           C  
ATOM   1264  OH  TYR A  79     -12.051  11.807   0.602  1.00  0.57           O  
ATOM   1265  H   TYR A  79      -6.531  12.565  -3.258  1.00  0.57           H  
ATOM   1266  HA  TYR A  79      -7.130   9.678  -2.718  1.00  0.57           H  
ATOM   1267 1HB  TYR A  79      -8.649  11.724  -4.370  1.00  0.57           H  
ATOM   1268 2HB  TYR A  79      -9.043  10.016  -4.318  1.00  0.57           H  
ATOM   1269  HD1 TYR A  79      -8.818  13.104  -2.286  1.00  0.57           H  
ATOM   1270  HD2 TYR A  79     -10.378   9.129  -2.654  1.00  0.57           H  
ATOM   1271  HE1 TYR A  79     -10.324  13.536  -0.391  1.00  0.57           H  
ATOM   1272  HE2 TYR A  79     -11.906   9.565  -0.754  1.00  0.57           H  
ATOM   1273  HH  TYR A  79     -12.587  11.027   0.765  1.00  0.57           H  
ATOM   1274  N   GLY A  80      -6.693   8.824  -5.069  1.00  0.59           N  
ATOM   1275  CA  GLY A  80      -6.256   8.315  -6.366  1.00  0.59           C  
ATOM   1276  C   GLY A  80      -7.321   8.626  -7.428  1.00  0.59           C  
ATOM   1277  O   GLY A  80      -8.283   9.343  -7.140  1.00  0.59           O  
ATOM   1278  H   GLY A  80      -7.179   8.195  -4.424  1.00  0.59           H  
ATOM   1279 1HA  GLY A  80      -5.295   8.750  -6.646  1.00  0.59           H  
ATOM   1280 2HA  GLY A  80      -6.125   7.236  -6.290  1.00  0.59           H  
ATOM   1281  N   HIS A  81      -7.147   8.117  -8.657  1.00  0.61           N  
ATOM   1282  CA  HIS A  81      -8.168   8.367  -9.702  1.00  0.61           C  
ATOM   1283  C   HIS A  81      -8.061   7.417 -10.911  1.00  0.61           C  
ATOM   1284  O   HIS A  81      -6.976   7.177 -11.435  1.00  0.61           O  
ATOM   1285  CB  HIS A  81      -8.136   9.826 -10.165  1.00  0.61           C  
ATOM   1286  CG  HIS A  81      -9.358  10.257 -10.937  1.00  0.61           C  
ATOM   1287  ND1 HIS A  81      -9.546   9.981 -12.273  1.00  0.61           N  
ATOM   1288  CD2 HIS A  81     -10.452  10.956 -10.540  1.00  0.61           C  
ATOM   1289  CE1 HIS A  81     -10.709  10.495 -12.662  1.00  0.61           C  
ATOM   1290  NE2 HIS A  81     -11.269  11.091 -11.630  1.00  0.61           N  
ATOM   1291  H   HIS A  81      -6.325   7.536  -8.812  1.00  0.61           H  
ATOM   1292  HA  HIS A  81      -9.144   8.208  -9.274  1.00  0.61           H  
ATOM   1293 1HB  HIS A  81      -8.018  10.474  -9.319  1.00  0.61           H  
ATOM   1294 2HB  HIS A  81      -7.278   9.971 -10.791  1.00  0.61           H  
ATOM   1295  HD2 HIS A  81     -10.650  11.338  -9.545  1.00  0.61           H  
ATOM   1296  HE1 HIS A  81     -11.136  10.440 -13.660  1.00  0.61           H  
ATOM   1297  HE2 HIS A  81     -12.160  11.566 -11.638  1.00  0.61           H  
ATOM   1298  N   HIS A  82      -9.203   6.990 -11.457  1.00  0.63           N  
ATOM   1299  CA  HIS A  82      -9.232   6.022 -12.573  1.00  0.63           C  
ATOM   1300  C   HIS A  82      -8.805   6.518 -13.953  1.00  0.63           C  
ATOM   1301  O   HIS A  82      -8.520   5.700 -14.829  1.00  0.63           O  
ATOM   1302  CB  HIS A  82     -10.615   5.371 -12.681  1.00  0.63           C  
ATOM   1303  CG  HIS A  82     -10.928   4.324 -11.621  1.00  0.63           C  
ATOM   1304  ND1 HIS A  82     -12.014   4.413 -10.777  1.00  0.63           N  
ATOM   1305  CD2 HIS A  82     -10.293   3.173 -11.293  1.00  0.63           C  
ATOM   1306  CE1 HIS A  82     -12.035   3.364  -9.972  1.00  0.63           C  
ATOM   1307  NE2 HIS A  82     -11.007   2.590 -10.270  1.00  0.63           N  
ATOM   1308  H   HIS A  82     -10.080   7.277 -11.016  1.00  0.63           H  
ATOM   1309  HA  HIS A  82      -8.547   5.221 -12.359  1.00  0.63           H  
ATOM   1310 1HB  HIS A  82     -11.376   6.154 -12.601  1.00  0.63           H  
ATOM   1311 2HB  HIS A  82     -10.723   4.912 -13.660  1.00  0.63           H  
ATOM   1312  HD1 HIS A  82     -12.688   5.194 -10.727  1.00  0.63           H  
ATOM   1313  HD2 HIS A  82      -9.397   2.687 -11.682  1.00  0.63           H  
ATOM   1314  HE1 HIS A  82     -12.824   3.257  -9.228  1.00  0.63           H  
ATOM   1315  N   ASP A  83      -8.716   7.824 -14.164  1.00  0.66           N  
ATOM   1316  CA  ASP A  83      -8.238   8.319 -15.453  1.00  0.66           C  
ATOM   1317  C   ASP A  83      -6.757   8.692 -15.362  1.00  0.66           C  
ATOM   1318  O   ASP A  83      -6.188   9.268 -16.293  1.00  0.66           O  
ATOM   1319  CB  ASP A  83      -9.038   9.530 -15.919  1.00  0.66           C  
ATOM   1320  CG  ASP A  83     -10.506   9.221 -16.239  1.00  0.66           C  
ATOM   1321  OD1 ASP A  83     -10.812   8.108 -16.596  1.00  0.66           O  
ATOM   1322  OD2 ASP A  83     -11.307  10.118 -16.129  1.00  0.66           O  
ATOM   1323  H   ASP A  83      -8.968   8.486 -13.429  1.00  0.66           H  
ATOM   1324  HA  ASP A  83      -8.346   7.530 -16.196  1.00  0.66           H  
ATOM   1325 1HB  ASP A  83      -9.004  10.295 -15.148  1.00  0.66           H  
ATOM   1326 2HB  ASP A  83      -8.570   9.948 -16.808  1.00  0.66           H  
ATOM   1327  N   LEU A  84      -6.137   8.394 -14.225  1.00  0.68           N  
ATOM   1328  CA  LEU A  84      -4.771   8.805 -13.970  1.00  0.68           C  
ATOM   1329  C   LEU A  84      -3.750   7.796 -14.518  1.00  0.68           C  
ATOM   1330  O   LEU A  84      -3.675   6.656 -14.056  1.00  0.68           O  
ATOM   1331  CB  LEU A  84      -4.678   8.953 -12.452  1.00  0.68           C  
ATOM   1332  CG  LEU A  84      -3.512   9.480 -11.854  1.00  0.68           C  
ATOM   1333  CD1 LEU A  84      -3.353  10.900 -12.321  1.00  0.68           C  
ATOM   1334  CD2 LEU A  84      -3.679   9.408 -10.314  1.00  0.68           C  
ATOM   1335  H   LEU A  84      -6.622   7.890 -13.480  1.00  0.68           H  
ATOM   1336  HA  LEU A  84      -4.596   9.764 -14.449  1.00  0.68           H  
ATOM   1337 1HB  LEU A  84      -5.508   9.554 -12.126  1.00  0.68           H  
ATOM   1338 2HB  LEU A  84      -4.794   7.964 -12.028  1.00  0.68           H  
ATOM   1339  HG  LEU A  84      -2.668   8.916 -12.161  1.00  0.68           H  
ATOM   1340 1HD1 LEU A  84      -2.476  11.319 -11.889  1.00  0.68           H  
ATOM   1341 2HD1 LEU A  84      -3.262  10.910 -13.404  1.00  0.68           H  
ATOM   1342 3HD1 LEU A  84      -4.212  11.483 -12.016  1.00  0.68           H  
ATOM   1343 1HD2 LEU A  84      -2.801   9.816  -9.824  1.00  0.68           H  
ATOM   1344 2HD2 LEU A  84      -4.556   9.983 -10.013  1.00  0.68           H  
ATOM   1345 3HD2 LEU A  84      -3.809   8.368 -10.011  1.00  0.68           H  
ATOM   1346  N   THR A  85      -2.949   8.232 -15.499  1.00  0.69           N  
ATOM   1347  CA  THR A  85      -1.947   7.367 -16.137  1.00  0.69           C  
ATOM   1348  C   THR A  85      -0.546   7.801 -15.775  1.00  0.69           C  
ATOM   1349  O   THR A  85       0.051   8.650 -16.431  1.00  0.69           O  
ATOM   1350  CB  THR A  85      -2.048   7.418 -17.668  1.00  0.69           C  
ATOM   1351  OG1 THR A  85      -3.354   6.998 -18.092  1.00  0.69           O  
ATOM   1352  CG2 THR A  85      -0.983   6.517 -18.279  1.00  0.69           C  
ATOM   1353  H   THR A  85      -3.064   9.181 -15.825  1.00  0.69           H  
ATOM   1354  HA  THR A  85      -2.092   6.341 -15.796  1.00  0.69           H  
ATOM   1355  HB  THR A  85      -1.883   8.440 -18.006  1.00  0.69           H  
ATOM   1356  HG1 THR A  85      -4.010   7.648 -17.816  1.00  0.69           H  
ATOM   1357 1HG2 THR A  85      -1.042   6.558 -19.364  1.00  0.69           H  
ATOM   1358 2HG2 THR A  85       0.006   6.850 -17.960  1.00  0.69           H  
ATOM   1359 3HG2 THR A  85      -1.136   5.492 -17.949  1.00  0.69           H  
ATOM   1360  N   LEU A  86       0.026   7.173 -14.775  1.00  0.70           N  
ATOM   1361  CA  LEU A  86       1.259   7.678 -14.190  1.00  0.70           C  
ATOM   1362  C   LEU A  86       2.568   7.256 -14.820  1.00  0.70           C  
ATOM   1363  O   LEU A  86       3.410   6.604 -14.199  1.00  0.70           O  
ATOM   1364  CB  LEU A  86       1.187   7.348 -12.731  1.00  0.70           C  
ATOM   1365  CG  LEU A  86       0.026   8.008 -12.153  1.00  0.70           C  
ATOM   1366  CD1 LEU A  86      -0.070   7.751 -10.662  1.00  0.70           C  
ATOM   1367  CD2 LEU A  86       0.146   9.473 -12.536  1.00  0.70           C  
ATOM   1368  H   LEU A  86      -0.466   6.408 -14.333  1.00  0.70           H  
ATOM   1369  HA  LEU A  86       1.223   8.762 -14.268  1.00  0.70           H  
ATOM   1370 1HB  LEU A  86       1.064   6.277 -12.611  1.00  0.70           H  
ATOM   1371 2HB  LEU A  86       2.034   7.646 -12.233  1.00  0.70           H  
ATOM   1372  HG  LEU A  86      -0.875   7.600 -12.601  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  86      -0.946   8.251 -10.259  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  86      -0.151   6.680 -10.483  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  86       0.810   8.137 -10.171  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  86      -0.678  10.006 -12.195  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  86       1.038   9.895 -12.113  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  86       0.189   9.570 -13.607  1.00  0.70           H  
ATOM   1379  N   ASP A  87       2.740   7.708 -16.047  1.00  0.70           N  
ATOM   1380  CA  ASP A  87       3.921   7.433 -16.843  1.00  0.70           C  
ATOM   1381  C   ASP A  87       4.915   8.599 -17.038  1.00  0.70           C  
ATOM   1382  O   ASP A  87       5.807   8.495 -17.878  1.00  0.70           O  
ATOM   1383  CB  ASP A  87       3.489   6.895 -18.206  1.00  0.70           C  
ATOM   1384  CG  ASP A  87       2.802   5.495 -18.111  1.00  0.70           C  
ATOM   1385  OD1 ASP A  87       3.003   4.802 -17.110  1.00  0.70           O  
ATOM   1386  OD2 ASP A  87       2.104   5.137 -19.027  1.00  0.70           O  
ATOM   1387  H   ASP A  87       1.969   8.254 -16.434  1.00  0.70           H  
ATOM   1388  HA  ASP A  87       4.466   6.638 -16.339  1.00  0.70           H  
ATOM   1389 1HB  ASP A  87       2.785   7.596 -18.658  1.00  0.70           H  
ATOM   1390 2HB  ASP A  87       4.352   6.825 -18.866  1.00  0.70           H  
ATOM   1391  N   HIS A  88       4.787   9.720 -16.324  1.00  0.69           N  
ATOM   1392  CA  HIS A  88       5.738  10.801 -16.610  1.00  0.69           C  
ATOM   1393  C   HIS A  88       7.196  10.466 -16.164  1.00  0.69           C  
ATOM   1394  O   HIS A  88       7.401  10.044 -15.020  1.00  0.69           O  
ATOM   1395  CB  HIS A  88       5.252  12.085 -15.945  1.00  0.69           C  
ATOM   1396  CG  HIS A  88       5.894  13.322 -16.428  1.00  0.69           C  
ATOM   1397  ND1 HIS A  88       7.156  13.768 -16.028  1.00  0.69           N  
ATOM   1398  CD2 HIS A  88       5.436  14.219 -17.332  1.00  0.69           C  
ATOM   1399  CE1 HIS A  88       7.401  14.915 -16.675  1.00  0.69           C  
ATOM   1400  NE2 HIS A  88       6.379  15.187 -17.460  1.00  0.69           N  
ATOM   1401  H   HIS A  88       4.032   9.857 -15.645  1.00  0.69           H  
ATOM   1402  HA  HIS A  88       5.701  10.972 -17.676  1.00  0.69           H  
ATOM   1403 1HB  HIS A  88       4.182  12.186 -16.108  1.00  0.69           H  
ATOM   1404 2HB  HIS A  88       5.407  12.019 -14.864  1.00  0.69           H  
ATOM   1405  HD2 HIS A  88       4.480  14.173 -17.855  1.00  0.69           H  
ATOM   1406  HE1 HIS A  88       8.259  15.538 -16.608  1.00  0.69           H  
ATOM   1407  HE2 HIS A  88       6.301  15.994 -18.067  1.00  0.69           H  
ATOM   1408  N   PRO A  89       8.223  10.707 -17.026  1.00  0.69           N  
ATOM   1409  CA  PRO A  89       9.649  10.473 -16.804  1.00  0.69           C  
ATOM   1410  C   PRO A  89      10.428  11.422 -15.880  1.00  0.69           C  
ATOM   1411  O   PRO A  89      11.576  11.111 -15.550  1.00  0.69           O  
ATOM   1412  CB  PRO A  89      10.221  10.573 -18.214  1.00  0.69           C  
ATOM   1413  CG  PRO A  89       9.305  11.499 -18.940  1.00  0.69           C  
ATOM   1414  CD  PRO A  89       7.937  11.197 -18.402  1.00  0.69           C  
ATOM   1415  HA  PRO A  89       9.763   9.441 -16.452  1.00  0.69           H  
ATOM   1416 1HB  PRO A  89      11.253  10.952 -18.166  1.00  0.69           H  
ATOM   1417 2HB  PRO A  89      10.266   9.573 -18.668  1.00  0.69           H  
ATOM   1418 1HG  PRO A  89       9.607  12.543 -18.750  1.00  0.69           H  
ATOM   1419 2HG  PRO A  89       9.381  11.338 -20.024  1.00  0.69           H  
ATOM   1420 1HD  PRO A  89       7.382  12.131 -18.407  1.00  0.69           H  
ATOM   1421 2HD  PRO A  89       7.456  10.405 -19.002  1.00  0.69           H  
ATOM   1422  N   THR A  90       9.872  12.578 -15.497  1.00  0.67           N  
ATOM   1423  CA  THR A  90      10.655  13.506 -14.671  1.00  0.67           C  
ATOM   1424  C   THR A  90      10.048  13.817 -13.315  1.00  0.67           C  
ATOM   1425  O   THR A  90      10.798  13.979 -12.344  1.00  0.67           O  
ATOM   1426  CB  THR A  90      10.926  14.855 -15.355  1.00  0.67           C  
ATOM   1427  OG1 THR A  90      11.609  14.650 -16.600  1.00  0.67           O  
ATOM   1428  CG2 THR A  90      11.778  15.743 -14.443  1.00  0.67           C  
ATOM   1429  H   THR A  90       8.922  12.836 -15.757  1.00  0.67           H  
ATOM   1430  HA  THR A  90      11.623  13.049 -14.480  1.00  0.67           H  
ATOM   1431  HB  THR A  90      10.022  15.363 -15.516  1.00  0.67           H  
ATOM   1432  HG1 THR A  90      11.923  15.497 -16.932  1.00  0.67           H  
ATOM   1433 1HG2 THR A  90      11.953  16.704 -14.929  1.00  0.67           H  
ATOM   1434 2HG2 THR A  90      11.255  15.907 -13.502  1.00  0.67           H  
ATOM   1435 3HG2 THR A  90      12.727  15.271 -14.250  1.00  0.67           H  
ATOM   1436  N   ASP A  91       8.722  13.984 -13.219  1.00  0.66           N  
ATOM   1437  CA  ASP A  91       8.252  14.437 -11.897  1.00  0.66           C  
ATOM   1438  C   ASP A  91       6.963  13.826 -11.338  1.00  0.66           C  
ATOM   1439  O   ASP A  91       6.300  12.998 -11.967  1.00  0.66           O  
ATOM   1440  CB  ASP A  91       8.093  15.978 -11.943  1.00  0.66           C  
ATOM   1441  CG  ASP A  91       7.084  16.423 -12.942  1.00  0.66           C  
ATOM   1442  OD1 ASP A  91       6.342  15.592 -13.350  1.00  0.66           O  
ATOM   1443  OD2 ASP A  91       7.038  17.585 -13.314  1.00  0.66           O  
ATOM   1444  H   ASP A  91       8.107  13.843 -14.033  1.00  0.66           H  
ATOM   1445  HA  ASP A  91       9.026  14.208 -11.166  1.00  0.66           H  
ATOM   1446 1HB  ASP A  91       7.795  16.358 -10.970  1.00  0.66           H  
ATOM   1447 2HB  ASP A  91       9.050  16.435 -12.187  1.00  0.66           H  
ATOM   1448  N   ILE A  92       6.644  14.272 -10.110  1.00  0.64           N  
ATOM   1449  CA  ILE A  92       5.503  13.849  -9.304  1.00  0.64           C  
ATOM   1450  C   ILE A  92       4.732  15.066  -8.749  1.00  0.64           C  
ATOM   1451  O   ILE A  92       5.342  15.926  -8.102  1.00  0.64           O  
ATOM   1452  CB  ILE A  92       6.062  13.043  -8.103  1.00  0.64           C  
ATOM   1453  CG1 ILE A  92       6.898  11.828  -8.564  1.00  0.64           C  
ATOM   1454  CG2 ILE A  92       4.961  12.587  -7.169  1.00  0.64           C  
ATOM   1455  CD1 ILE A  92       7.689  11.217  -7.435  1.00  0.64           C  
ATOM   1456  H   ILE A  92       7.286  14.935  -9.679  1.00  0.64           H  
ATOM   1457  HA  ILE A  92       4.833  13.250  -9.916  1.00  0.64           H  
ATOM   1458  HB  ILE A  92       6.735  13.691  -7.554  1.00  0.64           H  
ATOM   1459 1HG1 ILE A  92       6.237  11.067  -8.979  1.00  0.64           H  
ATOM   1460 2HG1 ILE A  92       7.608  12.125  -9.322  1.00  0.64           H  
ATOM   1461 1HG2 ILE A  92       5.394  12.056  -6.322  1.00  0.64           H  
ATOM   1462 2HG2 ILE A  92       4.401  13.450  -6.807  1.00  0.64           H  
ATOM   1463 3HG2 ILE A  92       4.307  11.932  -7.701  1.00  0.64           H  
ATOM   1464 1HD1 ILE A  92       8.269  10.374  -7.808  1.00  0.64           H  
ATOM   1465 2HD1 ILE A  92       8.372  11.967  -7.029  1.00  0.64           H  
ATOM   1466 3HD1 ILE A  92       7.022  10.887  -6.652  1.00  0.64           H  
ATOM   1467  N   VAL A  93       3.403  15.130  -8.928  1.00  0.62           N  
ATOM   1468  CA  VAL A  93       2.661  16.278  -8.367  1.00  0.62           C  
ATOM   1469  C   VAL A  93       1.450  15.900  -7.494  1.00  0.62           C  
ATOM   1470  O   VAL A  93       0.722  14.926  -7.740  1.00  0.62           O  
ATOM   1471  CB  VAL A  93       2.225  17.262  -9.502  1.00  0.62           C  
ATOM   1472  CG1 VAL A  93       1.349  16.629 -10.422  1.00  0.62           C  
ATOM   1473  CG2 VAL A  93       1.516  18.469  -8.951  1.00  0.62           C  
ATOM   1474  H   VAL A  93       2.940  14.419  -9.493  1.00  0.62           H  
ATOM   1475  HA  VAL A  93       3.344  16.836  -7.727  1.00  0.62           H  
ATOM   1476  HB  VAL A  93       3.116  17.565 -10.048  1.00  0.62           H  
ATOM   1477 1HG1 VAL A  93       1.081  17.321 -11.215  1.00  0.62           H  
ATOM   1478 2HG1 VAL A  93       1.845  15.792 -10.831  1.00  0.62           H  
ATOM   1479 3HG1 VAL A  93       0.475  16.339  -9.870  1.00  0.62           H  
ATOM   1480 1HG2 VAL A  93       1.251  19.137  -9.765  1.00  0.62           H  
ATOM   1481 2HG2 VAL A  93       0.619  18.176  -8.437  1.00  0.62           H  
ATOM   1482 3HG2 VAL A  93       2.163  18.990  -8.267  1.00  0.62           H  
ATOM   1483  N   CYS A  94       1.285  16.675  -6.431  1.00  0.61           N  
ATOM   1484  CA  CYS A  94       0.158  16.561  -5.515  1.00  0.61           C  
ATOM   1485  C   CYS A  94      -0.723  17.796  -5.684  1.00  0.61           C  
ATOM   1486  O   CYS A  94      -0.236  18.931  -5.595  1.00  0.61           O  
ATOM   1487  CB  CYS A  94       0.649  16.449  -4.087  1.00  0.61           C  
ATOM   1488  SG  CYS A  94      -0.649  16.304  -2.840  1.00  0.61           S  
ATOM   1489  H   CYS A  94       1.964  17.428  -6.278  1.00  0.61           H  
ATOM   1490  HA  CYS A  94      -0.427  15.675  -5.766  1.00  0.61           H  
ATOM   1491 1HB  CYS A  94       1.309  15.586  -3.989  1.00  0.61           H  
ATOM   1492 2HB  CYS A  94       1.226  17.328  -3.882  1.00  0.61           H  
ATOM   1493  HG  CYS A  94      -1.356  17.365  -3.236  1.00  0.61           H  
ATOM   1494  N   ARG A  95      -2.004  17.596  -5.990  1.00  0.61           N  
ATOM   1495  CA  ARG A  95      -2.880  18.739  -6.260  1.00  0.61           C  
ATOM   1496  C   ARG A  95      -4.050  18.837  -5.281  1.00  0.61           C  
ATOM   1497  O   ARG A  95      -4.549  17.810  -4.814  1.00  0.61           O  
ATOM   1498  CB  ARG A  95      -3.433  18.592  -7.672  1.00  0.61           C  
ATOM   1499  CG  ARG A  95      -2.384  18.590  -8.746  1.00  0.61           C  
ATOM   1500  CD  ARG A  95      -2.979  18.439 -10.069  1.00  0.61           C  
ATOM   1501  NE  ARG A  95      -1.978  18.375 -11.087  1.00  0.61           N  
ATOM   1502  CZ  ARG A  95      -1.408  19.469 -11.636  1.00  0.61           C  
ATOM   1503  NH1 ARG A  95      -1.759  20.660 -11.206  1.00  0.61           N  
ATOM   1504  NH2 ARG A  95      -0.510  19.380 -12.591  1.00  0.61           N  
ATOM   1505  H   ARG A  95      -2.368  16.643  -6.072  1.00  0.61           H  
ATOM   1506  HA  ARG A  95      -2.297  19.658  -6.197  1.00  0.61           H  
ATOM   1507 1HB  ARG A  95      -3.988  17.652  -7.752  1.00  0.61           H  
ATOM   1508 2HB  ARG A  95      -4.133  19.400  -7.883  1.00  0.61           H  
ATOM   1509 1HG  ARG A  95      -1.810  19.518  -8.711  1.00  0.61           H  
ATOM   1510 2HG  ARG A  95      -1.720  17.741  -8.591  1.00  0.61           H  
ATOM   1511 1HD  ARG A  95      -3.566  17.516 -10.109  1.00  0.61           H  
ATOM   1512 2HD  ARG A  95      -3.626  19.289 -10.275  1.00  0.61           H  
ATOM   1513  HE  ARG A  95      -1.716  17.448 -11.407  1.00  0.61           H  
ATOM   1514 1HH1 ARG A  95      -2.445  20.752 -10.470  1.00  0.61           H  
ATOM   1515 2HH1 ARG A  95      -1.337  21.486 -11.605  1.00  0.61           H  
ATOM   1516 1HH2 ARG A  95      -0.230  18.479 -12.954  1.00  0.61           H  
ATOM   1517 2HH2 ARG A  95      -0.116  20.232 -12.962  1.00  0.61           H  
ATOM   1518  N   LYS A  96      -4.523  20.063  -4.998  1.00  0.61           N  
ATOM   1519  CA  LYS A  96      -5.730  20.245  -4.174  1.00  0.61           C  
ATOM   1520  C   LYS A  96      -6.989  20.154  -5.041  1.00  0.61           C  
ATOM   1521  O   LYS A  96      -8.098  19.972  -4.541  1.00  0.61           O  
ATOM   1522  CB  LYS A  96      -5.717  21.580  -3.412  1.00  0.61           C  
ATOM   1523  CG  LYS A  96      -4.638  21.693  -2.339  1.00  0.61           C  
ATOM   1524  CD  LYS A  96      -4.666  23.049  -1.571  1.00  0.61           C  
ATOM   1525  CE  LYS A  96      -5.720  23.174  -0.516  1.00  0.61           C  
ATOM   1526  NZ  LYS A  96      -5.489  24.449   0.311  1.00  0.61           N  
ATOM   1527  H   LYS A  96      -4.032  20.885  -5.346  1.00  0.61           H  
ATOM   1528  HA  LYS A  96      -5.774  19.451  -3.435  1.00  0.61           H  
ATOM   1529 1HB  LYS A  96      -5.569  22.399  -4.117  1.00  0.61           H  
ATOM   1530 2HB  LYS A  96      -6.682  21.727  -2.928  1.00  0.61           H  
ATOM   1531 1HG  LYS A  96      -4.756  20.882  -1.619  1.00  0.61           H  
ATOM   1532 2HG  LYS A  96      -3.660  21.582  -2.812  1.00  0.61           H  
ATOM   1533 1HD  LYS A  96      -3.773  23.185  -1.041  1.00  0.61           H  
ATOM   1534 2HD  LYS A  96      -4.772  23.872  -2.279  1.00  0.61           H  
ATOM   1535 1HE  LYS A  96      -6.703  23.216  -0.977  1.00  0.61           H  
ATOM   1536 2HE  LYS A  96      -5.673  22.306   0.145  1.00  0.61           H  
ATOM   1537 1HZ  LYS A  96      -6.193  24.525   1.024  1.00  0.61           H  
ATOM   1538 2HZ  LYS A  96      -4.535  24.433   0.776  1.00  0.61           H  
ATOM   1539 3HZ  LYS A  96      -5.534  25.251  -0.293  1.00  0.61           H  
ATOM   1540  N   SER A  97      -6.802  20.308  -6.348  1.00  0.62           N  
ATOM   1541  CA  SER A  97      -7.874  20.242  -7.333  1.00  0.62           C  
ATOM   1542  C   SER A  97      -8.076  18.795  -7.736  1.00  0.62           C  
ATOM   1543  O   SER A  97      -7.302  17.921  -7.344  1.00  0.62           O  
ATOM   1544  CB  SER A  97      -7.543  21.023  -8.586  1.00  0.62           C  
ATOM   1545  OG  SER A  97      -6.583  20.340  -9.351  1.00  0.62           O  
ATOM   1546  H   SER A  97      -5.862  20.466  -6.668  1.00  0.62           H  
ATOM   1547  HA  SER A  97      -8.797  20.620  -6.891  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      -8.447  21.173  -9.176  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      -7.161  22.006  -8.311  1.00  0.62           H  
ATOM   1550  HG  SER A  97      -6.427  20.896 -10.124  1.00  0.62           H  
ATOM   1551  N   ASP A  98      -9.092  18.544  -8.552  1.00  0.64           N  
ATOM   1552  CA  ASP A  98      -9.352  17.206  -9.072  1.00  0.64           C  
ATOM   1553  C   ASP A  98      -8.706  16.966 -10.450  1.00  0.64           C  
ATOM   1554  O   ASP A  98      -9.056  16.014 -11.147  1.00  0.64           O  
ATOM   1555  CB  ASP A  98     -10.864  16.920  -9.103  1.00  0.64           C  
ATOM   1556  CG  ASP A  98     -11.714  17.850 -10.009  1.00  0.64           C  
ATOM   1557  OD1 ASP A  98     -11.184  18.776 -10.575  1.00  0.64           O  
ATOM   1558  OD2 ASP A  98     -12.901  17.608 -10.106  1.00  0.64           O  
ATOM   1559  H   ASP A  98      -9.700  19.302  -8.828  1.00  0.64           H  
ATOM   1560  HA  ASP A  98      -8.919  16.494  -8.380  1.00  0.64           H  
ATOM   1561 1HB  ASP A  98     -11.021  15.891  -9.427  1.00  0.64           H  
ATOM   1562 2HB  ASP A  98     -11.249  17.002  -8.095  1.00  0.64           H  
ATOM   1563  N   PHE A  99      -7.789  17.855 -10.864  1.00  0.66           N  
ATOM   1564  CA  PHE A  99      -7.147  17.722 -12.170  1.00  0.66           C  
ATOM   1565  C   PHE A  99      -6.297  16.460 -12.306  1.00  0.66           C  
ATOM   1566  O   PHE A  99      -5.520  16.108 -11.416  1.00  0.66           O  
ATOM   1567  CB  PHE A  99      -6.318  18.963 -12.486  1.00  0.66           C  
ATOM   1568  CG  PHE A  99      -5.645  18.930 -13.825  1.00  0.66           C  
ATOM   1569  CD1 PHE A  99      -6.354  19.161 -14.991  1.00  0.66           C  
ATOM   1570  CD2 PHE A  99      -4.296  18.690 -13.914  1.00  0.66           C  
ATOM   1571  CE1 PHE A  99      -5.713  19.139 -16.215  1.00  0.66           C  
ATOM   1572  CE2 PHE A  99      -3.653  18.676 -15.117  1.00  0.66           C  
ATOM   1573  CZ  PHE A  99      -4.358  18.896 -16.275  1.00  0.66           C  
ATOM   1574  H   PHE A  99      -7.512  18.633 -10.263  1.00  0.66           H  
ATOM   1575  HA  PHE A  99      -7.938  17.663 -12.919  1.00  0.66           H  
ATOM   1576 1HB  PHE A  99      -6.959  19.842 -12.449  1.00  0.66           H  
ATOM   1577 2HB  PHE A  99      -5.555  19.085 -11.728  1.00  0.66           H  
ATOM   1578  HD1 PHE A  99      -7.424  19.356 -14.938  1.00  0.66           H  
ATOM   1579  HD2 PHE A  99      -3.748  18.512 -13.014  1.00  0.66           H  
ATOM   1580  HE1 PHE A  99      -6.277  19.315 -17.129  1.00  0.66           H  
ATOM   1581  HE2 PHE A  99      -2.585  18.489 -15.158  1.00  0.66           H  
ATOM   1582  HZ  PHE A  99      -3.847  18.880 -17.237  1.00  0.66           H  
ATOM   1583  N   ILE A 100      -6.471  15.793 -13.443  1.00  0.68           N  
ATOM   1584  CA  ILE A 100      -5.780  14.560 -13.785  1.00  0.68           C  
ATOM   1585  C   ILE A 100      -4.734  14.719 -14.878  1.00  0.68           C  
ATOM   1586  O   ILE A 100      -5.011  15.266 -15.946  1.00  0.68           O  
ATOM   1587  CB  ILE A 100      -6.813  13.509 -14.250  1.00  0.68           C  
ATOM   1588  CG1 ILE A 100      -7.803  13.281 -13.171  1.00  0.68           C  
ATOM   1589  CG2 ILE A 100      -6.153  12.214 -14.628  1.00  0.68           C  
ATOM   1590  CD1 ILE A 100      -7.158  12.750 -11.964  1.00  0.68           C  
ATOM   1591  H   ILE A 100      -7.133  16.165 -14.108  1.00  0.68           H  
ATOM   1592  HA  ILE A 100      -5.277  14.192 -12.892  1.00  0.68           H  
ATOM   1593  HB  ILE A 100      -7.350  13.897 -15.113  1.00  0.68           H  
ATOM   1594 1HG1 ILE A 100      -8.287  14.224 -12.919  1.00  0.68           H  
ATOM   1595 2HG1 ILE A 100      -8.565  12.576 -13.503  1.00  0.68           H  
ATOM   1596 1HG2 ILE A 100      -6.913  11.518 -14.949  1.00  0.68           H  
ATOM   1597 2HG2 ILE A 100      -5.445  12.369 -15.438  1.00  0.68           H  
ATOM   1598 3HG2 ILE A 100      -5.644  11.817 -13.775  1.00  0.68           H  
ATOM   1599 1HD1 ILE A 100      -7.902  12.619 -11.203  1.00  0.68           H  
ATOM   1600 2HD1 ILE A 100      -6.690  11.799 -12.196  1.00  0.68           H  
ATOM   1601 3HD1 ILE A 100      -6.406  13.452 -11.628  1.00  0.68           H  
ATOM   1602  N   CYS A 101      -3.540  14.206 -14.613  1.00  0.68           N  
ATOM   1603  CA  CYS A 101      -2.468  14.195 -15.597  1.00  0.68           C  
ATOM   1604  C   CYS A 101      -1.492  13.072 -15.276  1.00  0.68           C  
ATOM   1605  O   CYS A 101      -1.514  12.519 -14.178  1.00  0.68           O  
ATOM   1606  CB  CYS A 101      -1.737  15.534 -15.665  1.00  0.68           C  
ATOM   1607  SG  CYS A 101      -0.807  16.002 -14.199  1.00  0.68           S  
ATOM   1608  H   CYS A 101      -3.381  13.801 -13.702  1.00  0.68           H  
ATOM   1609  HA  CYS A 101      -2.902  14.005 -16.580  1.00  0.68           H  
ATOM   1610 1HB  CYS A 101      -1.047  15.526 -16.505  1.00  0.68           H  
ATOM   1611 2HB  CYS A 101      -2.462  16.302 -15.866  1.00  0.68           H  
ATOM   1612  HG  CYS A 101      -1.772  15.730 -13.299  1.00  0.68           H  
ATOM   1613  N   SER A 102      -0.573  12.805 -16.196  1.00  0.68           N  
ATOM   1614  CA  SER A 102       0.415  11.731 -16.056  1.00  0.68           C  
ATOM   1615  C   SER A 102       1.457  11.921 -14.956  1.00  0.68           C  
ATOM   1616  O   SER A 102       2.255  11.019 -14.664  1.00  0.68           O  
ATOM   1617  CB  SER A 102       1.092  11.514 -17.386  1.00  0.68           C  
ATOM   1618  OG  SER A 102       1.854  12.637 -17.763  1.00  0.68           O  
ATOM   1619  H   SER A 102      -0.590  13.324 -17.062  1.00  0.68           H  
ATOM   1620  HA  SER A 102      -0.145  10.842 -15.807  1.00  0.68           H  
ATOM   1621 1HB  SER A 102       1.740  10.637 -17.322  1.00  0.68           H  
ATOM   1622 2HB  SER A 102       0.340  11.306 -18.143  1.00  0.68           H  
ATOM   1623  HG  SER A 102       2.091  12.498 -18.685  1.00  0.68           H  
ATOM   1624  N   ARG A 103       1.499  13.122 -14.412  1.00  0.67           N  
ATOM   1625  CA  ARG A 103       2.384  13.468 -13.324  1.00  0.67           C  
ATOM   1626  C   ARG A 103       1.710  13.349 -11.960  1.00  0.67           C  
ATOM   1627  O   ARG A 103       2.384  13.395 -10.927  1.00  0.67           O  
ATOM   1628  CB  ARG A 103       2.841  14.905 -13.461  1.00  0.67           C  
ATOM   1629  CG  ARG A 103       3.643  15.189 -14.617  1.00  0.67           C  
ATOM   1630  CD  ARG A 103       4.074  16.599 -14.671  1.00  0.67           C  
ATOM   1631  NE  ARG A 103       3.059  17.532 -14.969  1.00  0.67           N  
ATOM   1632  CZ  ARG A 103       3.229  18.843 -14.762  1.00  0.67           C  
ATOM   1633  NH1 ARG A 103       4.374  19.274 -14.236  1.00  0.67           N  
ATOM   1634  NH2 ARG A 103       2.273  19.696 -15.081  1.00  0.67           N  
ATOM   1635  H   ARG A 103       0.846  13.815 -14.747  1.00  0.67           H  
ATOM   1636  HA  ARG A 103       3.252  12.807 -13.350  1.00  0.67           H  
ATOM   1637 1HB  ARG A 103       1.994  15.570 -13.460  1.00  0.67           H  
ATOM   1638 2HB  ARG A 103       3.462  15.161 -12.597  1.00  0.67           H  
ATOM   1639 1HG  ARG A 103       4.524  14.590 -14.524  1.00  0.67           H  
ATOM   1640 2HG  ARG A 103       3.103  14.932 -15.527  1.00  0.67           H  
ATOM   1641 1HD  ARG A 103       4.435  16.866 -13.688  1.00  0.67           H  
ATOM   1642 2HD  ARG A 103       4.882  16.716 -15.389  1.00  0.67           H  
ATOM   1643  HE  ARG A 103       2.194  17.204 -15.369  1.00  0.67           H  
ATOM   1644 1HH1 ARG A 103       5.142  18.603 -13.983  1.00  0.67           H  
ATOM   1645 2HH1 ARG A 103       4.519  20.258 -14.062  1.00  0.67           H  
ATOM   1646 1HH2 ARG A 103       1.413  19.360 -15.490  1.00  0.67           H  
ATOM   1647 2HH2 ARG A 103       2.412  20.685 -14.928  1.00  0.67           H  
ATOM   1648  N   THR A 104       0.381  13.279 -11.924  1.00  0.65           N  
ATOM   1649  CA  THR A 104      -0.266  13.433 -10.629  1.00  0.65           C  
ATOM   1650  C   THR A 104      -0.305  12.181  -9.782  1.00  0.65           C  
ATOM   1651  O   THR A 104      -0.731  11.118 -10.189  1.00  0.65           O  
ATOM   1652  CB  THR A 104      -1.669  14.080 -10.778  1.00  0.65           C  
ATOM   1653  OG1 THR A 104      -1.529  15.375 -11.370  1.00  0.65           O  
ATOM   1654  CG2 THR A 104      -2.320  14.240  -9.449  1.00  0.65           C  
ATOM   1655  H   THR A 104      -0.175  13.139 -12.767  1.00  0.65           H  
ATOM   1656  HA  THR A 104       0.317  14.133 -10.056  1.00  0.65           H  
ATOM   1657  HB  THR A 104      -2.288  13.477 -11.415  1.00  0.65           H  
ATOM   1658  HG1 THR A 104      -0.923  15.876 -10.834  1.00  0.65           H  
ATOM   1659 1HG2 THR A 104      -3.281  14.713  -9.587  1.00  0.65           H  
ATOM   1660 2HG2 THR A 104      -2.457  13.268  -8.986  1.00  0.65           H  
ATOM   1661 3HG2 THR A 104      -1.700  14.867  -8.808  1.00  0.65           H  
ATOM   1662  N   LEU A 105       0.156  12.340  -8.569  1.00  0.63           N  
ATOM   1663  CA  LEU A 105       0.185  11.287  -7.585  1.00  0.63           C  
ATOM   1664  C   LEU A 105      -1.127  11.278  -6.837  1.00  0.63           C  
ATOM   1665  O   LEU A 105      -1.737  10.240  -6.595  1.00  0.63           O  
ATOM   1666  CB  LEU A 105       1.252  11.589  -6.555  1.00  0.63           C  
ATOM   1667  CG  LEU A 105       1.468  10.559  -5.523  1.00  0.63           C  
ATOM   1668  CD1 LEU A 105       2.022   9.354  -6.191  1.00  0.63           C  
ATOM   1669  CD2 LEU A 105       2.333  11.142  -4.424  1.00  0.63           C  
ATOM   1670  H   LEU A 105       0.498  13.258  -8.318  1.00  0.63           H  
ATOM   1671  HA  LEU A 105       0.343  10.325  -8.073  1.00  0.63           H  
ATOM   1672 1HB  LEU A 105       2.171  11.757  -7.057  1.00  0.63           H  
ATOM   1673 2HB  LEU A 105       0.989  12.516  -6.045  1.00  0.63           H  
ATOM   1674  HG  LEU A 105       0.516  10.255  -5.108  1.00  0.63           H  
ATOM   1675 1HD1 LEU A 105       2.159   8.560  -5.483  1.00  0.63           H  
ATOM   1676 2HD1 LEU A 105       1.330   9.041  -6.954  1.00  0.63           H  
ATOM   1677 3HD1 LEU A 105       2.975   9.608  -6.644  1.00  0.63           H  
ATOM   1678 1HD2 LEU A 105       2.473  10.415  -3.658  1.00  0.63           H  
ATOM   1679 2HD2 LEU A 105       3.295  11.438  -4.834  1.00  0.63           H  
ATOM   1680 3HD2 LEU A 105       1.843  12.014  -3.995  1.00  0.63           H  
ATOM   1681  N   MET A 106      -1.508  12.475  -6.405  1.00  0.61           N  
ATOM   1682  CA  MET A 106      -2.675  12.660  -5.555  1.00  0.61           C  
ATOM   1683  C   MET A 106      -3.570  13.760  -6.079  1.00  0.61           C  
ATOM   1684  O   MET A 106      -3.076  14.805  -6.522  1.00  0.61           O  
ATOM   1685  CB  MET A 106      -2.190  13.078  -4.174  1.00  0.61           C  
ATOM   1686  CG  MET A 106      -1.324  12.114  -3.527  1.00  0.61           C  
ATOM   1687  SD  MET A 106      -0.583  12.678  -2.007  1.00  0.61           S  
ATOM   1688  CE  MET A 106      -1.976  13.021  -1.075  1.00  0.61           C  
ATOM   1689  H   MET A 106      -0.945  13.280  -6.682  1.00  0.61           H  
ATOM   1690  HA  MET A 106      -3.250  11.732  -5.514  1.00  0.61           H  
ATOM   1691 1HB  MET A 106      -1.646  13.999  -4.266  1.00  0.61           H  
ATOM   1692 2HB  MET A 106      -3.050  13.263  -3.524  1.00  0.61           H  
ATOM   1693 1HG  MET A 106      -1.880  11.232  -3.357  1.00  0.61           H  
ATOM   1694 2HG  MET A 106      -0.549  11.899  -4.182  1.00  0.61           H  
ATOM   1695 1HE  MET A 106      -1.679  13.352  -0.091  1.00  0.61           H  
ATOM   1696 2HE  MET A 106      -2.562  13.796  -1.566  1.00  0.61           H  
ATOM   1697 3HE  MET A 106      -2.556  12.129  -1.004  1.00  0.61           H  
ATOM   1698  N   ILE A 107      -4.875  13.572  -5.944  1.00  0.59           N  
ATOM   1699  CA  ILE A 107      -5.809  14.633  -6.289  1.00  0.59           C  
ATOM   1700  C   ILE A 107      -6.664  14.959  -5.091  1.00  0.59           C  
ATOM   1701  O   ILE A 107      -6.756  14.176  -4.137  1.00  0.59           O  
ATOM   1702  CB  ILE A 107      -6.762  14.272  -7.436  1.00  0.59           C  
ATOM   1703  CG1 ILE A 107      -7.629  13.109  -7.046  1.00  0.59           C  
ATOM   1704  CG2 ILE A 107      -6.029  13.995  -8.688  1.00  0.59           C  
ATOM   1705  CD1 ILE A 107      -8.749  12.887  -7.976  1.00  0.59           C  
ATOM   1706  H   ILE A 107      -5.225  12.670  -5.614  1.00  0.59           H  
ATOM   1707  HA  ILE A 107      -5.256  15.531  -6.564  1.00  0.59           H  
ATOM   1708  HB  ILE A 107      -7.412  15.105  -7.605  1.00  0.59           H  
ATOM   1709 1HG1 ILE A 107      -7.026  12.207  -7.035  1.00  0.59           H  
ATOM   1710 2HG1 ILE A 107      -8.025  13.276  -6.049  1.00  0.59           H  
ATOM   1711 1HG2 ILE A 107      -6.750  13.788  -9.444  1.00  0.59           H  
ATOM   1712 2HG2 ILE A 107      -5.455  14.877  -8.962  1.00  0.59           H  
ATOM   1713 3HG2 ILE A 107      -5.364  13.141  -8.561  1.00  0.59           H  
ATOM   1714 1HD1 ILE A 107      -9.325  12.023  -7.638  1.00  0.59           H  
ATOM   1715 2HD1 ILE A 107      -9.385  13.768  -7.999  1.00  0.59           H  
ATOM   1716 3HD1 ILE A 107      -8.359  12.707  -8.959  1.00  0.59           H  
ATOM   1717  N   LYS A 108      -7.289  16.127  -5.128  1.00  0.58           N  
ATOM   1718  CA  LYS A 108      -8.168  16.558  -4.058  1.00  0.58           C  
ATOM   1719  C   LYS A 108      -7.459  16.487  -2.711  1.00  0.58           C  
ATOM   1720  O   LYS A 108      -8.067  16.100  -1.708  1.00  0.58           O  
ATOM   1721  CB  LYS A 108      -9.417  15.684  -4.021  1.00  0.58           C  
ATOM   1722  CG  LYS A 108     -10.271  15.713  -5.272  1.00  0.58           C  
ATOM   1723  CD  LYS A 108     -11.499  14.818  -5.094  1.00  0.58           C  
ATOM   1724  CE  LYS A 108     -12.372  14.796  -6.338  1.00  0.58           C  
ATOM   1725  NZ  LYS A 108     -13.554  13.899  -6.176  1.00  0.58           N  
ATOM   1726  H   LYS A 108      -7.167  16.742  -5.931  1.00  0.58           H  
ATOM   1727  HA  LYS A 108      -8.458  17.589  -4.240  1.00  0.58           H  
ATOM   1728 1HB  LYS A 108      -9.147  14.656  -3.852  1.00  0.58           H  
ATOM   1729 2HB  LYS A 108     -10.043  15.994  -3.185  1.00  0.58           H  
ATOM   1730 1HG  LYS A 108     -10.588  16.736  -5.472  1.00  0.58           H  
ATOM   1731 2HG  LYS A 108      -9.688  15.364  -6.117  1.00  0.58           H  
ATOM   1732 1HD  LYS A 108     -11.170  13.799  -4.873  1.00  0.58           H  
ATOM   1733 2HD  LYS A 108     -12.090  15.178  -4.252  1.00  0.58           H  
ATOM   1734 1HE  LYS A 108     -12.725  15.806  -6.543  1.00  0.58           H  
ATOM   1735 2HE  LYS A 108     -11.779  14.451  -7.185  1.00  0.58           H  
ATOM   1736 1HZ  LYS A 108     -14.104  13.919  -7.026  1.00  0.58           H  
ATOM   1737 2HZ  LYS A 108     -13.243  12.954  -5.998  1.00  0.58           H  
ATOM   1738 3HZ  LYS A 108     -14.118  14.218  -5.401  1.00  0.58           H  
ATOM   1739  N   SER A 109      -6.178  16.859  -2.678  1.00  0.57           N  
ATOM   1740  CA  SER A 109      -5.438  16.804  -1.441  1.00  0.57           C  
ATOM   1741  C   SER A 109      -5.845  17.918  -0.514  1.00  0.57           C  
ATOM   1742  O   SER A 109      -6.331  18.965  -0.944  1.00  0.57           O  
ATOM   1743  CB  SER A 109      -3.951  16.855  -1.716  1.00  0.57           C  
ATOM   1744  OG  SER A 109      -3.595  18.076  -2.260  1.00  0.57           O  
ATOM   1745  H   SER A 109      -5.714  17.182  -3.524  1.00  0.57           H  
ATOM   1746  HA  SER A 109      -5.667  15.865  -0.960  1.00  0.57           H  
ATOM   1747 1HB  SER A 109      -3.413  16.688  -0.796  1.00  0.57           H  
ATOM   1748 2HB  SER A 109      -3.687  16.055  -2.406  1.00  0.57           H  
ATOM   1749  HG  SER A 109      -4.034  18.098  -3.129  1.00  0.57           H  
ATOM   1750  N   ASP A 110      -5.575  17.733   0.765  1.00  0.57           N  
ATOM   1751  CA  ASP A 110      -5.873  18.781   1.722  1.00  0.57           C  
ATOM   1752  C   ASP A 110      -4.819  19.894   1.887  1.00  0.57           C  
ATOM   1753  O   ASP A 110      -5.065  20.850   2.625  1.00  0.57           O  
ATOM   1754  CB  ASP A 110      -6.179  18.110   3.080  1.00  0.57           C  
ATOM   1755  CG  ASP A 110      -5.021  17.249   3.678  1.00  0.57           C  
ATOM   1756  OD1 ASP A 110      -3.981  17.146   3.071  1.00  0.57           O  
ATOM   1757  OD2 ASP A 110      -5.209  16.698   4.736  1.00  0.57           O  
ATOM   1758  H   ASP A 110      -5.223  16.825   1.061  1.00  0.57           H  
ATOM   1759  HA  ASP A 110      -6.792  19.262   1.389  1.00  0.57           H  
ATOM   1760 1HB  ASP A 110      -6.439  18.880   3.805  1.00  0.57           H  
ATOM   1761 2HB  ASP A 110      -7.053  17.467   2.965  1.00  0.57           H  
ATOM   1762  N   LYS A 111      -3.684  19.815   1.178  1.00  0.57           N  
ATOM   1763  CA  LYS A 111      -2.635  20.847   1.297  1.00  0.57           C  
ATOM   1764  C   LYS A 111      -1.821  21.108   0.008  1.00  0.57           C  
ATOM   1765  O   LYS A 111      -1.436  20.181  -0.704  1.00  0.57           O  
ATOM   1766  CB  LYS A 111      -1.701  20.488   2.455  1.00  0.57           C  
ATOM   1767  CG  LYS A 111      -2.300  20.649   3.886  1.00  0.57           C  
ATOM   1768  CD  LYS A 111      -1.370  20.163   4.968  1.00  0.57           C  
ATOM   1769  CE  LYS A 111      -0.140  20.999   5.091  1.00  0.57           C  
ATOM   1770  NZ  LYS A 111       0.699  20.514   6.163  1.00  0.57           N  
ATOM   1771  H   LYS A 111      -3.544  19.013   0.580  1.00  0.57           H  
ATOM   1772  HA  LYS A 111      -3.125  21.789   1.552  1.00  0.57           H  
ATOM   1773 1HB  LYS A 111      -1.462  19.467   2.350  1.00  0.57           H  
ATOM   1774 2HB  LYS A 111      -0.774  21.057   2.385  1.00  0.57           H  
ATOM   1775 1HG  LYS A 111      -2.574  21.689   4.062  1.00  0.57           H  
ATOM   1776 2HG  LYS A 111      -3.180  20.037   3.995  1.00  0.57           H  
ATOM   1777 1HD  LYS A 111      -1.896  20.208   5.919  1.00  0.57           H  
ATOM   1778 2HD  LYS A 111      -1.091  19.132   4.802  1.00  0.57           H  
ATOM   1779 1HE  LYS A 111       0.426  20.967   4.159  1.00  0.57           H  
ATOM   1780 2HE  LYS A 111      -0.421  22.017   5.304  1.00  0.57           H  
ATOM   1781 1HZ  LYS A 111       1.575  21.047   6.247  1.00  0.57           H  
ATOM   1782 2HZ  LYS A 111       0.216  20.529   7.037  1.00  0.57           H  
ATOM   1783 3HZ  LYS A 111       0.987  19.563   5.946  1.00  0.57           H  
ATOM   1784  N   ALA A 112      -1.505  22.389  -0.234  1.00  0.57           N  
ATOM   1785  CA  ALA A 112      -0.671  22.877  -1.361  1.00  0.57           C  
ATOM   1786  C   ALA A 112       0.705  23.280  -0.869  1.00  0.57           C  
ATOM   1787  O   ALA A 112       0.961  23.246   0.331  1.00  0.57           O  
ATOM   1788  CB  ALA A 112      -1.301  24.070  -2.050  1.00  0.57           C  
ATOM   1789  H   ALA A 112      -1.891  23.092   0.413  1.00  0.57           H  
ATOM   1790  HA  ALA A 112      -0.551  22.071  -2.084  1.00  0.57           H  
ATOM   1791 1HB  ALA A 112      -0.652  24.398  -2.855  1.00  0.57           H  
ATOM   1792 2HB  ALA A 112      -2.243  23.814  -2.461  1.00  0.57           H  
ATOM   1793 3HB  ALA A 112      -1.424  24.869  -1.343  1.00  0.57           H  
ATOM   1794  N   ALA A 113       1.594  23.698  -1.776  1.00  0.58           N  
ATOM   1795  CA  ALA A 113       2.931  24.115  -1.367  1.00  0.58           C  
ATOM   1796  C   ALA A 113       2.898  25.219  -0.311  1.00  0.58           C  
ATOM   1797  O   ALA A 113       3.614  25.149   0.690  1.00  0.58           O  
ATOM   1798  CB  ALA A 113       3.681  24.634  -2.576  1.00  0.58           C  
ATOM   1799  H   ALA A 113       1.385  23.707  -2.772  1.00  0.58           H  
ATOM   1800  HA  ALA A 113       3.441  23.251  -0.954  1.00  0.58           H  
ATOM   1801 1HB  ALA A 113       4.666  24.914  -2.275  1.00  0.58           H  
ATOM   1802 2HB  ALA A 113       3.751  23.882  -3.341  1.00  0.58           H  
ATOM   1803 3HB  ALA A 113       3.165  25.499  -2.979  1.00  0.58           H  
ATOM   1804  N   ILE A 114       1.989  26.177  -0.479  1.00  0.58           N  
ATOM   1805  CA  ILE A 114       1.807  27.291   0.452  1.00  0.58           C  
ATOM   1806  C   ILE A 114       1.433  26.849   1.870  1.00  0.58           C  
ATOM   1807  O   ILE A 114       1.576  27.620   2.820  1.00  0.58           O  
ATOM   1808  CB  ILE A 114       0.722  28.263  -0.050  1.00  0.58           C  
ATOM   1809  CG1 ILE A 114       0.808  29.599   0.689  1.00  0.58           C  
ATOM   1810  CG2 ILE A 114      -0.656  27.655   0.135  1.00  0.58           C  
ATOM   1811  CD1 ILE A 114       2.064  30.376   0.391  1.00  0.58           C  
ATOM   1812  H   ILE A 114       1.448  26.179  -1.344  1.00  0.58           H  
ATOM   1813  HA  ILE A 114       2.751  27.834   0.504  1.00  0.58           H  
ATOM   1814  HB  ILE A 114       0.885  28.457  -1.111  1.00  0.58           H  
ATOM   1815 1HG1 ILE A 114      -0.050  30.209   0.413  1.00  0.58           H  
ATOM   1816 2HG1 ILE A 114       0.767  29.407   1.761  1.00  0.58           H  
ATOM   1817 1HG2 ILE A 114      -1.411  28.331  -0.238  1.00  0.58           H  
ATOM   1818 2HG2 ILE A 114      -0.703  26.729  -0.404  1.00  0.58           H  
ATOM   1819 3HG2 ILE A 114      -0.849  27.470   1.189  1.00  0.58           H  
ATOM   1820 1HD1 ILE A 114       2.061  31.310   0.950  1.00  0.58           H  
ATOM   1821 2HD1 ILE A 114       2.934  29.782   0.678  1.00  0.58           H  
ATOM   1822 3HD1 ILE A 114       2.105  30.595  -0.674  1.00  0.58           H  
ATOM   1823  N   ASP A 115       0.873  25.645   2.005  1.00  0.59           N  
ATOM   1824  CA  ASP A 115       0.422  25.143   3.287  1.00  0.59           C  
ATOM   1825  C   ASP A 115       1.505  24.305   3.994  1.00  0.59           C  
ATOM   1826  O   ASP A 115       1.281  23.818   5.106  1.00  0.59           O  
ATOM   1827  CB  ASP A 115      -0.822  24.260   3.073  1.00  0.59           C  
ATOM   1828  CG  ASP A 115      -2.107  24.972   2.485  1.00  0.59           C  
ATOM   1829  OD1 ASP A 115      -2.436  26.049   2.916  1.00  0.59           O  
ATOM   1830  OD2 ASP A 115      -2.719  24.402   1.553  1.00  0.59           O  
ATOM   1831  H   ASP A 115       0.813  25.022   1.206  1.00  0.59           H  
ATOM   1832  HA  ASP A 115       0.167  25.990   3.922  1.00  0.59           H  
ATOM   1833 1HB  ASP A 115      -0.550  23.441   2.415  1.00  0.59           H  
ATOM   1834 2HB  ASP A 115      -1.103  23.828   4.023  1.00  0.59           H  
ATOM   1835  N   LEU A 116       2.669  24.117   3.361  1.00  0.60           N  
ATOM   1836  CA  LEU A 116       3.721  23.277   3.948  1.00  0.60           C  
ATOM   1837  C   LEU A 116       4.438  23.908   5.125  1.00  0.60           C  
ATOM   1838  O   LEU A 116       4.691  25.115   5.156  1.00  0.60           O  
ATOM   1839  CB  LEU A 116       4.758  22.884   2.887  1.00  0.60           C  
ATOM   1840  CG  LEU A 116       4.261  21.958   1.793  1.00  0.60           C  
ATOM   1841  CD1 LEU A 116       5.292  21.804   0.744  1.00  0.60           C  
ATOM   1842  CD2 LEU A 116       3.988  20.629   2.385  1.00  0.60           C  
ATOM   1843  H   LEU A 116       2.846  24.550   2.451  1.00  0.60           H  
ATOM   1844  HA  LEU A 116       3.251  22.360   4.303  1.00  0.60           H  
ATOM   1845 1HB  LEU A 116       5.099  23.786   2.399  1.00  0.60           H  
ATOM   1846 2HB  LEU A 116       5.608  22.413   3.384  1.00  0.60           H  
ATOM   1847  HG  LEU A 116       3.353  22.367   1.344  1.00  0.60           H  
ATOM   1848 1HD1 LEU A 116       4.902  21.127  -0.014  1.00  0.60           H  
ATOM   1849 2HD1 LEU A 116       5.508  22.780   0.302  1.00  0.60           H  
ATOM   1850 3HD1 LEU A 116       6.203  21.390   1.176  1.00  0.60           H  
ATOM   1851 1HD2 LEU A 116       3.647  19.962   1.600  1.00  0.60           H  
ATOM   1852 2HD2 LEU A 116       4.900  20.235   2.829  1.00  0.60           H  
ATOM   1853 3HD2 LEU A 116       3.225  20.726   3.160  1.00  0.60           H  
ATOM   1854  N   ASN A 117       4.826  23.063   6.084  1.00  0.61           N  
ATOM   1855  CA  ASN A 117       5.582  23.526   7.236  1.00  0.61           C  
ATOM   1856  C   ASN A 117       6.760  24.349   6.756  1.00  0.61           C  
ATOM   1857  O   ASN A 117       7.629  23.859   6.021  1.00  0.61           O  
ATOM   1858  CB  ASN A 117       6.061  22.360   8.085  1.00  0.61           C  
ATOM   1859  CG  ASN A 117       6.607  22.753   9.443  1.00  0.61           C  
ATOM   1860  OD1 ASN A 117       7.294  23.771   9.654  1.00  0.61           O  
ATOM   1861  ND2 ASN A 117       6.301  21.919  10.410  1.00  0.61           N  
ATOM   1862  H   ASN A 117       4.536  22.078   6.034  1.00  0.61           H  
ATOM   1863  HA  ASN A 117       4.944  24.173   7.840  1.00  0.61           H  
ATOM   1864 1HB  ASN A 117       5.233  21.658   8.229  1.00  0.61           H  
ATOM   1865 2HB  ASN A 117       6.839  21.820   7.544  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 117       6.619  22.092  11.343  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 117       5.745  21.102  10.212  1.00  0.61           H  
ATOM   1868  N   ARG A 118       6.817  25.587   7.230  1.00  0.62           N  
ATOM   1869  CA  ARG A 118       7.863  26.511   6.844  1.00  0.62           C  
ATOM   1870  C   ARG A 118       9.236  25.929   7.123  1.00  0.62           C  
ATOM   1871  O   ARG A 118      10.182  26.189   6.383  1.00  0.62           O  
ATOM   1872  CB  ARG A 118       7.700  27.842   7.556  1.00  0.62           C  
ATOM   1873  CG  ARG A 118       8.753  28.883   7.204  1.00  0.62           C  
ATOM   1874  CD  ARG A 118       8.661  29.299   5.762  1.00  0.62           C  
ATOM   1875  NE  ARG A 118       9.678  30.284   5.408  1.00  0.62           N  
ATOM   1876  CZ  ARG A 118       9.544  31.617   5.491  1.00  0.62           C  
ATOM   1877  NH1 ARG A 118       8.420  32.165   5.907  1.00  0.62           N  
ATOM   1878  NH2 ARG A 118      10.571  32.362   5.144  1.00  0.62           N  
ATOM   1879  H   ARG A 118       6.080  25.905   7.841  1.00  0.62           H  
ATOM   1880  HA  ARG A 118       7.783  26.696   5.783  1.00  0.62           H  
ATOM   1881 1HB  ARG A 118       6.723  28.261   7.323  1.00  0.62           H  
ATOM   1882 2HB  ARG A 118       7.745  27.681   8.634  1.00  0.62           H  
ATOM   1883 1HG  ARG A 118       8.621  29.765   7.829  1.00  0.62           H  
ATOM   1884 2HG  ARG A 118       9.746  28.462   7.378  1.00  0.62           H  
ATOM   1885 1HD  ARG A 118       8.801  28.426   5.126  1.00  0.62           H  
ATOM   1886 2HD  ARG A 118       7.683  29.734   5.568  1.00  0.62           H  
ATOM   1887  HE  ARG A 118      10.595  29.950   5.081  1.00  0.62           H  
ATOM   1888 1HH1 ARG A 118       7.641  31.579   6.169  1.00  0.62           H  
ATOM   1889 2HH1 ARG A 118       8.339  33.169   5.961  1.00  0.62           H  
ATOM   1890 1HH2 ARG A 118      11.429  31.883   4.830  1.00  0.62           H  
ATOM   1891 2HH2 ARG A 118      10.521  33.366   5.189  1.00  0.62           H  
ATOM   1892  N   ASP A 119       9.379  25.169   8.205  1.00  0.62           N  
ATOM   1893  CA  ASP A 119      10.688  24.618   8.506  1.00  0.62           C  
ATOM   1894  C   ASP A 119      11.141  23.619   7.424  1.00  0.62           C  
ATOM   1895  O   ASP A 119      12.331  23.535   7.128  1.00  0.62           O  
ATOM   1896  CB  ASP A 119      10.730  24.026   9.911  1.00  0.62           C  
ATOM   1897  CG  ASP A 119      10.707  25.108  11.012  1.00  0.62           C  
ATOM   1898  OD1 ASP A 119      10.893  26.262  10.694  1.00  0.62           O  
ATOM   1899  OD2 ASP A 119      10.500  24.767  12.151  1.00  0.62           O  
ATOM   1900  H   ASP A 119       8.573  24.927   8.780  1.00  0.62           H  
ATOM   1901  HA  ASP A 119      11.404  25.441   8.502  1.00  0.62           H  
ATOM   1902 1HB  ASP A 119       9.881  23.359  10.052  1.00  0.62           H  
ATOM   1903 2HB  ASP A 119      11.637  23.428  10.026  1.00  0.62           H  
ATOM   1904  N   LEU A 120      10.218  22.855   6.796  1.00  0.63           N  
ATOM   1905  CA  LEU A 120      10.695  21.968   5.728  1.00  0.63           C  
ATOM   1906  C   LEU A 120      11.199  22.815   4.593  1.00  0.63           C  
ATOM   1907  O   LEU A 120      12.240  22.534   3.999  1.00  0.63           O  
ATOM   1908  CB  LEU A 120       9.612  21.048   5.113  1.00  0.63           C  
ATOM   1909  CG  LEU A 120       9.086  19.862   5.886  1.00  0.63           C  
ATOM   1910  CD1 LEU A 120       7.946  19.269   5.115  1.00  0.63           C  
ATOM   1911  CD2 LEU A 120      10.171  18.826   5.995  1.00  0.63           C  
ATOM   1912  H   LEU A 120       9.226  22.951   6.985  1.00  0.63           H  
ATOM   1913  HA  LEU A 120      11.516  21.360   6.108  1.00  0.63           H  
ATOM   1914 1HB  LEU A 120       8.749  21.674   4.877  1.00  0.63           H  
ATOM   1915 2HB  LEU A 120      10.004  20.662   4.172  1.00  0.63           H  
ATOM   1916  HG  LEU A 120       8.740  20.166   6.876  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 120       7.578  18.401   5.645  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 120       7.155  20.010   5.008  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 120       8.294  18.965   4.128  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 120       9.800  17.959   6.513  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 120      10.491  18.533   5.002  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 120      11.007  19.236   6.530  1.00  0.63           H  
ATOM   1923  N   ILE A 121      10.482  23.897   4.334  1.00  0.64           N  
ATOM   1924  CA  ILE A 121      10.827  24.750   3.220  1.00  0.64           C  
ATOM   1925  C   ILE A 121      12.199  25.368   3.435  1.00  0.64           C  
ATOM   1926  O   ILE A 121      13.035  25.332   2.533  1.00  0.64           O  
ATOM   1927  CB  ILE A 121       9.782  25.851   3.053  1.00  0.64           C  
ATOM   1928  CG1 ILE A 121       8.439  25.227   2.636  1.00  0.64           C  
ATOM   1929  CG2 ILE A 121      10.254  26.857   1.990  1.00  0.64           C  
ATOM   1930  CD1 ILE A 121       7.260  26.183   2.740  1.00  0.64           C  
ATOM   1931  H   ILE A 121       9.647  24.085   4.898  1.00  0.64           H  
ATOM   1932  HA  ILE A 121      10.854  24.149   2.314  1.00  0.64           H  
ATOM   1933  HB  ILE A 121       9.635  26.363   3.989  1.00  0.64           H  
ATOM   1934 1HG1 ILE A 121       8.523  24.891   1.609  1.00  0.64           H  
ATOM   1935 2HG1 ILE A 121       8.230  24.359   3.270  1.00  0.64           H  
ATOM   1936 1HG2 ILE A 121       9.507  27.643   1.869  1.00  0.64           H  
ATOM   1937 2HG2 ILE A 121      11.200  27.303   2.301  1.00  0.64           H  
ATOM   1938 3HG2 ILE A 121      10.392  26.345   1.035  1.00  0.64           H  
ATOM   1939 1HD1 ILE A 121       6.351  25.686   2.419  1.00  0.64           H  
ATOM   1940 2HD1 ILE A 121       7.133  26.505   3.748  1.00  0.64           H  
ATOM   1941 3HD1 ILE A 121       7.431  27.053   2.116  1.00  0.64           H  
ATOM   1942  N   GLU A 122      12.452  25.899   4.632  1.00  0.64           N  
ATOM   1943  CA  GLU A 122      13.745  26.516   4.900  1.00  0.64           C  
ATOM   1944  C   GLU A 122      14.889  25.498   4.864  1.00  0.64           C  
ATOM   1945  O   GLU A 122      15.961  25.775   4.315  1.00  0.64           O  
ATOM   1946  CB  GLU A 122      13.715  27.226   6.252  1.00  0.64           C  
ATOM   1947  CG  GLU A 122      12.824  28.484   6.301  1.00  0.64           C  
ATOM   1948  CD  GLU A 122      13.298  29.629   5.418  1.00  0.64           C  
ATOM   1949  OE1 GLU A 122      14.440  30.003   5.512  1.00  0.64           O  
ATOM   1950  OE2 GLU A 122      12.489  30.147   4.668  1.00  0.64           O  
ATOM   1951  H   GLU A 122      11.723  25.892   5.347  1.00  0.64           H  
ATOM   1952  HA  GLU A 122      13.929  27.261   4.127  1.00  0.64           H  
ATOM   1953 1HB  GLU A 122      13.342  26.529   7.009  1.00  0.64           H  
ATOM   1954 2HB  GLU A 122      14.727  27.509   6.538  1.00  0.64           H  
ATOM   1955 1HG  GLU A 122      11.827  28.194   5.978  1.00  0.64           H  
ATOM   1956 2HG  GLU A 122      12.750  28.826   7.332  1.00  0.64           H  
ATOM   1957  N   ASP A 123      14.662  24.285   5.382  1.00  0.65           N  
ATOM   1958  CA  ASP A 123      15.726  23.291   5.325  1.00  0.65           C  
ATOM   1959  C   ASP A 123      16.092  22.982   3.880  1.00  0.65           C  
ATOM   1960  O   ASP A 123      17.271  22.831   3.534  1.00  0.65           O  
ATOM   1961  CB  ASP A 123      15.315  21.977   6.005  1.00  0.65           C  
ATOM   1962  CG  ASP A 123      15.280  21.982   7.520  1.00  0.65           C  
ATOM   1963  OD1 ASP A 123      15.784  22.898   8.135  1.00  0.65           O  
ATOM   1964  OD2 ASP A 123      14.784  21.004   8.066  1.00  0.65           O  
ATOM   1965  H   ASP A 123      13.774  24.063   5.837  1.00  0.65           H  
ATOM   1966  HA  ASP A 123      16.606  23.691   5.826  1.00  0.65           H  
ATOM   1967 1HB  ASP A 123      14.312  21.715   5.652  1.00  0.65           H  
ATOM   1968 2HB  ASP A 123      15.976  21.185   5.680  1.00  0.65           H  
ATOM   1969  N   LEU A 124      15.084  22.944   3.019  1.00  0.65           N  
ATOM   1970  CA  LEU A 124      15.321  22.604   1.638  1.00  0.65           C  
ATOM   1971  C   LEU A 124      15.834  23.812   0.856  1.00  0.65           C  
ATOM   1972  O   LEU A 124      16.655  23.672  -0.047  1.00  0.65           O  
ATOM   1973  CB  LEU A 124      14.043  21.999   1.100  1.00  0.65           C  
ATOM   1974  CG  LEU A 124      13.705  20.724   1.861  1.00  0.65           C  
ATOM   1975  CD1 LEU A 124      12.418  20.209   1.407  1.00  0.65           C  
ATOM   1976  CD2 LEU A 124      14.826  19.720   1.698  1.00  0.65           C  
ATOM   1977  H   LEU A 124      14.124  23.084   3.346  1.00  0.65           H  
ATOM   1978  HA  LEU A 124      16.087  21.830   1.611  1.00  0.65           H  
ATOM   1979 1HB  LEU A 124      13.225  22.712   1.240  1.00  0.65           H  
ATOM   1980 2HB  LEU A 124      14.147  21.770   0.045  1.00  0.65           H  
ATOM   1981  HG  LEU A 124      13.618  20.952   2.910  1.00  0.65           H  
ATOM   1982 1HD1 LEU A 124      12.179  19.336   1.967  1.00  0.65           H  
ATOM   1983 2HD1 LEU A 124      11.644  20.961   1.560  1.00  0.65           H  
ATOM   1984 3HD1 LEU A 124      12.497  19.965   0.363  1.00  0.65           H  
ATOM   1985 1HD2 LEU A 124      14.602  18.835   2.272  1.00  0.65           H  
ATOM   1986 2HD2 LEU A 124      14.947  19.454   0.648  1.00  0.65           H  
ATOM   1987 3HD2 LEU A 124      15.746  20.157   2.071  1.00  0.65           H  
ATOM   1988  N   ALA A 125      15.452  25.017   1.252  1.00  0.66           N  
ATOM   1989  CA  ALA A 125      15.976  26.227   0.618  1.00  0.66           C  
ATOM   1990  C   ALA A 125      17.498  26.290   0.799  1.00  0.66           C  
ATOM   1991  O   ALA A 125      18.216  26.897   0.002  1.00  0.66           O  
ATOM   1992  CB  ALA A 125      15.329  27.458   1.197  1.00  0.66           C  
ATOM   1993  H   ALA A 125      14.753  25.113   1.984  1.00  0.66           H  
ATOM   1994  HA  ALA A 125      15.759  26.177  -0.447  1.00  0.66           H  
ATOM   1995 1HB  ALA A 125      15.721  28.343   0.702  1.00  0.66           H  
ATOM   1996 2HB  ALA A 125      14.247  27.402   1.046  1.00  0.66           H  
ATOM   1997 3HB  ALA A 125      15.546  27.511   2.263  1.00  0.66           H  
ATOM   1998  N   ASN A 126      17.974  25.680   1.893  1.00  0.66           N  
ATOM   1999  CA  ASN A 126      19.383  25.634   2.246  1.00  0.66           C  
ATOM   2000  C   ASN A 126      20.112  24.389   1.707  1.00  0.66           C  
ATOM   2001  O   ASN A 126      21.285  24.176   2.023  1.00  0.66           O  
ATOM   2002  CB  ASN A 126      19.526  25.696   3.753  1.00  0.66           C  
ATOM   2003  CG  ASN A 126      19.155  27.042   4.307  1.00  0.66           C  
ATOM   2004  OD1 ASN A 126      19.458  28.085   3.712  1.00  0.66           O  
ATOM   2005  ND2 ASN A 126      18.499  27.043   5.438  1.00  0.66           N  
ATOM   2006  H   ASN A 126      17.304  25.264   2.542  1.00  0.66           H  
ATOM   2007  HA  ASN A 126      19.870  26.506   1.811  1.00  0.66           H  
ATOM   2008 1HB  ASN A 126      18.876  24.939   4.204  1.00  0.66           H  
ATOM   2009 2HB  ASN A 126      20.550  25.460   4.035  1.00  0.66           H  
ATOM   2010 1HD2 ASN A 126      18.217  27.907   5.854  1.00  0.66           H  
ATOM   2011 2HD2 ASN A 126      18.266  26.175   5.882  1.00  0.66           H  
ATOM   2012  N   GLY A 127      19.439  23.583   0.874  1.00  0.65           N  
ATOM   2013  CA  GLY A 127      20.053  22.400   0.265  1.00  0.65           C  
ATOM   2014  C   GLY A 127      19.973  21.063   1.033  1.00  0.65           C  
ATOM   2015  O   GLY A 127      20.639  20.102   0.642  1.00  0.65           O  
ATOM   2016  H   GLY A 127      18.473  23.793   0.632  1.00  0.65           H  
ATOM   2017 1HA  GLY A 127      19.600  22.259  -0.715  1.00  0.65           H  
ATOM   2018 2HA  GLY A 127      21.099  22.623   0.071  1.00  0.65           H  
ATOM   2019  N   GLU A 128      19.170  20.967   2.094  1.00  0.65           N  
ATOM   2020  CA  GLU A 128      19.080  19.707   2.848  1.00  0.65           C  
ATOM   2021  C   GLU A 128      18.317  18.641   2.085  1.00  0.65           C  
ATOM   2022  O   GLU A 128      17.707  18.920   1.052  1.00  0.65           O  
ATOM   2023  CB  GLU A 128      18.400  19.899   4.200  1.00  0.65           C  
ATOM   2024  CG  GLU A 128      19.177  20.732   5.223  1.00  0.65           C  
ATOM   2025  CD  GLU A 128      20.390  20.013   5.768  1.00  0.65           C  
ATOM   2026  OE1 GLU A 128      20.241  18.885   6.173  1.00  0.65           O  
ATOM   2027  OE2 GLU A 128      21.453  20.585   5.787  1.00  0.65           O  
ATOM   2028  H   GLU A 128      18.614  21.762   2.412  1.00  0.65           H  
ATOM   2029  HA  GLU A 128      20.091  19.340   3.022  1.00  0.65           H  
ATOM   2030 1HB  GLU A 128      17.433  20.355   4.045  1.00  0.65           H  
ATOM   2031 2HB  GLU A 128      18.214  18.924   4.652  1.00  0.65           H  
ATOM   2032 1HG  GLU A 128      19.497  21.660   4.745  1.00  0.65           H  
ATOM   2033 2HG  GLU A 128      18.510  20.993   6.045  1.00  0.65           H  
ATOM   2034  N   SER A 129      18.426  17.395   2.534  1.00  0.63           N  
ATOM   2035  CA  SER A 129      17.659  16.326   1.907  1.00  0.63           C  
ATOM   2036  C   SER A 129      16.215  16.297   2.419  1.00  0.63           C  
ATOM   2037  O   SER A 129      15.915  16.850   3.482  1.00  0.63           O  
ATOM   2038  CB  SER A 129      18.317  14.985   2.153  1.00  0.63           C  
ATOM   2039  OG  SER A 129      18.241  14.642   3.508  1.00  0.63           O  
ATOM   2040  H   SER A 129      18.992  17.208   3.353  1.00  0.63           H  
ATOM   2041  HA  SER A 129      17.635  16.496   0.842  1.00  0.63           H  
ATOM   2042 1HB  SER A 129      17.816  14.222   1.550  1.00  0.63           H  
ATOM   2043 2HB  SER A 129      19.357  15.024   1.837  1.00  0.63           H  
ATOM   2044  HG  SER A 129      17.299  14.611   3.710  1.00  0.63           H  
ATOM   2045  N   LEU A 130      15.356  15.598   1.680  1.00  0.62           N  
ATOM   2046  CA  LEU A 130      13.963  15.351   2.043  1.00  0.62           C  
ATOM   2047  C   LEU A 130      13.550  13.911   1.735  1.00  0.62           C  
ATOM   2048  O   LEU A 130      13.555  13.476   0.577  1.00  0.62           O  
ATOM   2049  CB  LEU A 130      13.025  16.255   1.226  1.00  0.62           C  
ATOM   2050  CG  LEU A 130      11.523  16.089   1.476  1.00  0.62           C  
ATOM   2051  CD1 LEU A 130      11.260  16.497   2.867  1.00  0.62           C  
ATOM   2052  CD2 LEU A 130      10.689  16.893   0.448  1.00  0.62           C  
ATOM   2053  H   LEU A 130      15.693  15.218   0.806  1.00  0.62           H  
ATOM   2054  HA  LEU A 130      13.835  15.535   3.109  1.00  0.62           H  
ATOM   2055 1HB  LEU A 130      13.266  17.270   1.435  1.00  0.62           H  
ATOM   2056 2HB  LEU A 130      13.210  16.084   0.181  1.00  0.62           H  
ATOM   2057  HG  LEU A 130      11.261  15.038   1.399  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 130      10.238  16.362   3.098  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 130      11.859  15.889   3.496  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 130      11.521  17.526   3.017  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 130       9.639  16.754   0.652  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 130      10.924  17.946   0.508  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 130      10.911  16.539  -0.559  1.00  0.62           H  
ATOM   2064  N   ASP A 131      13.170  13.159   2.749  1.00  0.61           N  
ATOM   2065  CA  ASP A 131      12.673  11.826   2.490  1.00  0.61           C  
ATOM   2066  C   ASP A 131      11.206  11.910   2.176  1.00  0.61           C  
ATOM   2067  O   ASP A 131      10.455  12.584   2.888  1.00  0.61           O  
ATOM   2068  CB  ASP A 131      12.909  10.839   3.627  1.00  0.61           C  
ATOM   2069  CG  ASP A 131      14.347  10.313   3.712  1.00  0.61           C  
ATOM   2070  OD1 ASP A 131      15.115  10.577   2.803  1.00  0.61           O  
ATOM   2071  OD2 ASP A 131      14.637   9.546   4.626  1.00  0.61           O  
ATOM   2072  H   ASP A 131      13.177  13.527   3.695  1.00  0.61           H  
ATOM   2073  HA  ASP A 131      13.176  11.427   1.609  1.00  0.61           H  
ATOM   2074 1HB  ASP A 131      12.683  11.343   4.571  1.00  0.61           H  
ATOM   2075 2HB  ASP A 131      12.211  10.031   3.533  1.00  0.61           H  
ATOM   2076  N   VAL A 132      10.793  11.264   1.096  1.00  0.61           N  
ATOM   2077  CA  VAL A 132       9.387  11.278   0.759  1.00  0.61           C  
ATOM   2078  C   VAL A 132       8.825   9.875   0.713  1.00  0.61           C  
ATOM   2079  O   VAL A 132       9.309   9.007  -0.022  1.00  0.61           O  
ATOM   2080  CB  VAL A 132       9.145  11.984  -0.575  1.00  0.61           C  
ATOM   2081  CG1 VAL A 132       7.657  11.949  -0.910  1.00  0.61           C  
ATOM   2082  CG2 VAL A 132       9.719  13.403  -0.488  1.00  0.61           C  
ATOM   2083  H   VAL A 132      11.452  10.739   0.518  1.00  0.61           H  
ATOM   2084  HA  VAL A 132       8.858  11.835   1.521  1.00  0.61           H  
ATOM   2085  HB  VAL A 132       9.635  11.473  -1.325  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 132       7.478  12.430  -1.860  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 132       7.324  10.913  -0.966  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 132       7.102  12.455  -0.136  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 132       9.587  13.919  -1.416  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 132       9.221  13.947   0.305  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 132      10.785  13.347  -0.273  1.00  0.61           H  
ATOM   2092  N   GLU A 133       7.782   9.658   1.500  1.00  0.62           N  
ATOM   2093  CA  GLU A 133       7.137   8.358   1.541  1.00  0.62           C  
ATOM   2094  C   GLU A 133       5.709   8.514   1.075  1.00  0.62           C  
ATOM   2095  O   GLU A 133       5.002   9.427   1.505  1.00  0.62           O  
ATOM   2096  CB  GLU A 133       7.181   7.763   2.956  1.00  0.62           C  
ATOM   2097  CG  GLU A 133       8.585   7.478   3.484  1.00  0.62           C  
ATOM   2098  CD  GLU A 133       8.615   6.845   4.873  1.00  0.62           C  
ATOM   2099  OE1 GLU A 133       7.805   5.979   5.165  1.00  0.62           O  
ATOM   2100  OE2 GLU A 133       9.457   7.247   5.648  1.00  0.62           O  
ATOM   2101  H   GLU A 133       7.444  10.429   2.079  1.00  0.62           H  
ATOM   2102  HA  GLU A 133       7.645   7.678   0.859  1.00  0.62           H  
ATOM   2103 1HB  GLU A 133       6.692   8.440   3.650  1.00  0.62           H  
ATOM   2104 2HB  GLU A 133       6.624   6.824   2.966  1.00  0.62           H  
ATOM   2105 1HG  GLU A 133       9.068   6.802   2.787  1.00  0.62           H  
ATOM   2106 2HG  GLU A 133       9.156   8.407   3.497  1.00  0.62           H  
ATOM   2107  N   ILE A 134       5.279   7.634   0.187  1.00  0.66           N  
ATOM   2108  CA  ILE A 134       3.917   7.695  -0.311  1.00  0.66           C  
ATOM   2109  C   ILE A 134       3.223   6.421   0.125  1.00  0.66           C  
ATOM   2110  O   ILE A 134       3.662   5.320  -0.220  1.00  0.66           O  
ATOM   2111  CB  ILE A 134       3.907   7.803  -1.832  1.00  0.66           C  
ATOM   2112  CG1 ILE A 134       4.722   9.057  -2.276  1.00  0.66           C  
ATOM   2113  CG2 ILE A 134       2.437   7.927  -2.281  1.00  0.66           C  
ATOM   2114  CD1 ILE A 134       5.096   9.077  -3.755  1.00  0.66           C  
ATOM   2115  H   ILE A 134       5.916   6.914  -0.153  1.00  0.66           H  
ATOM   2116  HA  ILE A 134       3.397   8.545   0.121  1.00  0.66           H  
ATOM   2117  HB  ILE A 134       4.378   6.928  -2.270  1.00  0.66           H  
ATOM   2118 1HG1 ILE A 134       4.132   9.941  -2.052  1.00  0.66           H  
ATOM   2119 2HG1 ILE A 134       5.643   9.106  -1.706  1.00  0.66           H  
ATOM   2120 1HG2 ILE A 134       2.389   8.003  -3.348  1.00  0.66           H  
ATOM   2121 2HG2 ILE A 134       1.866   7.061  -1.961  1.00  0.66           H  
ATOM   2122 3HG2 ILE A 134       2.003   8.820  -1.827  1.00  0.66           H  
ATOM   2123 1HD1 ILE A 134       5.656   9.987  -3.979  1.00  0.66           H  
ATOM   2124 2HD1 ILE A 134       5.708   8.216  -3.981  1.00  0.66           H  
ATOM   2125 3HD1 ILE A 134       4.218   9.043  -4.361  1.00  0.66           H  
ATOM   2126  N   ILE A 135       2.155   6.565   0.895  1.00  0.71           N  
ATOM   2127  CA  ILE A 135       1.488   5.413   1.466  1.00  0.71           C  
ATOM   2128  C   ILE A 135       0.071   5.289   0.945  1.00  0.71           C  
ATOM   2129  O   ILE A 135      -0.706   6.248   0.982  1.00  0.71           O  
ATOM   2130  CB  ILE A 135       1.457   5.518   2.998  1.00  0.71           C  
ATOM   2131  CG1 ILE A 135       2.882   5.707   3.519  1.00  0.71           C  
ATOM   2132  CG2 ILE A 135       0.835   4.250   3.587  1.00  0.71           C  
ATOM   2133  CD1 ILE A 135       3.269   7.188   3.688  1.00  0.71           C  
ATOM   2134  H   ILE A 135       1.828   7.497   1.122  1.00  0.71           H  
ATOM   2135  HA  ILE A 135       2.039   4.526   1.192  1.00  0.71           H  
ATOM   2136  HB  ILE A 135       0.877   6.387   3.294  1.00  0.71           H  
ATOM   2137 1HG1 ILE A 135       2.983   5.206   4.479  1.00  0.71           H  
ATOM   2138 2HG1 ILE A 135       3.576   5.252   2.817  1.00  0.71           H  
ATOM   2139 1HG2 ILE A 135       0.819   4.322   4.671  1.00  0.71           H  
ATOM   2140 2HG2 ILE A 135      -0.183   4.129   3.218  1.00  0.71           H  
ATOM   2141 3HG2 ILE A 135       1.433   3.386   3.287  1.00  0.71           H  
ATOM   2142 1HD1 ILE A 135       4.294   7.258   4.054  1.00  0.71           H  
ATOM   2143 2HD1 ILE A 135       3.195   7.708   2.737  1.00  0.71           H  
ATOM   2144 3HD1 ILE A 135       2.598   7.662   4.401  1.00  0.71           H  
ATOM   2145  N   LEU A 136      -0.258   4.118   0.419  1.00  0.77           N  
ATOM   2146  CA  LEU A 136      -1.589   3.903  -0.118  1.00  0.77           C  
ATOM   2147  C   LEU A 136      -2.382   3.060   0.856  1.00  0.77           C  
ATOM   2148  O   LEU A 136      -1.903   1.996   1.285  1.00  0.77           O  
ATOM   2149  CB  LEU A 136      -1.501   3.158  -1.433  1.00  0.77           C  
ATOM   2150  CG  LEU A 136      -0.525   3.728  -2.405  1.00  0.77           C  
ATOM   2151  CD1 LEU A 136      -0.540   2.934  -3.678  1.00  0.77           C  
ATOM   2152  CD2 LEU A 136      -0.831   5.100  -2.669  1.00  0.77           C  
ATOM   2153  H   LEU A 136       0.434   3.374   0.422  1.00  0.77           H  
ATOM   2154  HA  LEU A 136      -2.094   4.859  -0.257  1.00  0.77           H  
ATOM   2155 1HB  LEU A 136      -1.213   2.131  -1.235  1.00  0.77           H  
ATOM   2156 2HB  LEU A 136      -2.481   3.155  -1.898  1.00  0.77           H  
ATOM   2157  HG  LEU A 136       0.455   3.664  -1.965  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 136       0.179   3.336  -4.378  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 136      -0.299   1.892  -3.478  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 136      -1.525   3.010  -4.107  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 136      -0.090   5.483  -3.341  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 136      -1.810   5.143  -3.118  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 136      -0.815   5.664  -1.748  1.00  0.77           H  
ATOM   2164  N   SER A 137      -3.602   3.497   1.155  1.00  0.85           N  
ATOM   2165  CA  SER A 137      -4.471   2.774   2.063  1.00  0.85           C  
ATOM   2166  C   SER A 137      -5.927   3.190   1.904  1.00  0.85           C  
ATOM   2167  O   SER A 137      -6.403   3.445   0.794  1.00  0.85           O  
ATOM   2168  OXT SER A 137      -6.572   3.442   2.917  1.00  0.85           O  
ATOM   2169  CB  SER A 137      -4.025   3.007   3.497  1.00  0.85           C  
ATOM   2170  OG  SER A 137      -4.869   2.349   4.401  1.00  0.85           O  
ATOM   2171  H   SER A 137      -3.916   4.389   0.769  1.00  0.85           H  
ATOM   2172  HA  SER A 137      -4.394   1.710   1.839  1.00  0.85           H  
ATOM   2173 1HB  SER A 137      -3.003   2.650   3.626  1.00  0.85           H  
ATOM   2174 2HB  SER A 137      -4.025   4.076   3.705  1.00  0.85           H  
ATOM   2175  HG  SER A 137      -4.796   1.413   4.195  1.00  0.85           H  
ENDMDL

REMARK ID 535012 DOMAINID 529861 MODEL 5 2023-07-08_00000072_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.299   0.295  -0.961  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.148   0.359  -1.208  1.00  0.86           C  
ATOM      3  C   MET A   1       1.775   1.590  -0.563  1.00  0.86           C  
ATOM      4  O   MET A   1       1.121   2.614  -0.395  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.448   0.376  -2.703  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.007  -0.849  -3.470  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.408  -0.722  -5.219  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.173  -1.013  -5.144  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.715  -0.340  -1.625  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.447  -0.067  -0.031  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.775   1.193  -1.031  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.613  -0.521  -0.762  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.977   1.244  -3.153  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.521   0.477  -2.841  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.493  -1.736  -3.064  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.073  -0.971  -3.371  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.595  -0.960  -6.131  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.645  -0.275  -4.511  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.356  -2.006  -4.732  1.00  0.86           H  
ATOM     20  N   ASN A   2       3.062   1.509  -0.222  1.00  0.80           N  
ATOM     21  CA  ASN A   2       3.757   2.626   0.444  1.00  0.80           C  
ATOM     22  C   ASN A   2       5.178   2.828  -0.090  1.00  0.80           C  
ATOM     23  O   ASN A   2       6.039   1.961   0.074  1.00  0.80           O  
ATOM     24  CB  ASN A   2       3.765   2.427   1.954  1.00  0.80           C  
ATOM     25  CG  ASN A   2       4.344   3.609   2.757  1.00  0.80           C  
ATOM     26  OD1 ASN A   2       5.047   4.478   2.236  1.00  0.80           O  
ATOM     27  ND2 ASN A   2       4.040   3.625   4.040  1.00  0.80           N  
ATOM     28  H   ASN A   2       3.579   0.658  -0.397  1.00  0.80           H  
ATOM     29  HA  ASN A   2       3.213   3.541   0.233  1.00  0.80           H  
ATOM     30 1HB  ASN A   2       2.741   2.263   2.291  1.00  0.80           H  
ATOM     31 2HB  ASN A   2       4.334   1.531   2.196  1.00  0.80           H  
ATOM     32 1HD2 ASN A   2       4.382   4.361   4.635  1.00  0.80           H  
ATOM     33 2HD2 ASN A   2       3.469   2.903   4.426  1.00  0.80           H  
ATOM     34  N   PHE A   3       5.393   3.942  -0.789  1.00  0.74           N  
ATOM     35  CA  PHE A   3       6.686   4.247  -1.400  1.00  0.74           C  
ATOM     36  C   PHE A   3       7.352   5.396  -0.644  1.00  0.74           C  
ATOM     37  O   PHE A   3       6.694   6.377  -0.294  1.00  0.74           O  
ATOM     38  CB  PHE A   3       6.500   4.592  -2.875  1.00  0.74           C  
ATOM     39  CG  PHE A   3       7.728   4.838  -3.624  1.00  0.74           C  
ATOM     40  CD1 PHE A   3       8.563   3.787  -3.920  1.00  0.74           C  
ATOM     41  CD2 PHE A   3       8.049   6.077  -4.079  1.00  0.74           C  
ATOM     42  CE1 PHE A   3       9.706   3.983  -4.644  1.00  0.74           C  
ATOM     43  CE2 PHE A   3       9.185   6.259  -4.808  1.00  0.74           C  
ATOM     44  CZ  PHE A   3      10.007   5.224  -5.093  1.00  0.74           C  
ATOM     45  H   PHE A   3       4.628   4.613  -0.866  1.00  0.74           H  
ATOM     46  HA  PHE A   3       7.327   3.369  -1.327  1.00  0.74           H  
ATOM     47 1HB  PHE A   3       5.975   3.784  -3.366  1.00  0.74           H  
ATOM     48 2HB  PHE A   3       5.888   5.483  -2.948  1.00  0.74           H  
ATOM     49  HD1 PHE A   3       8.304   2.790  -3.565  1.00  0.74           H  
ATOM     50  HD2 PHE A   3       7.396   6.917  -3.863  1.00  0.74           H  
ATOM     51  HE1 PHE A   3      10.364   3.143  -4.868  1.00  0.74           H  
ATOM     52  HE2 PHE A   3       9.439   7.234  -5.162  1.00  0.74           H  
ATOM     53  HZ  PHE A   3      10.897   5.391  -5.680  1.00  0.74           H  
ATOM     54  N   LYS A   4       8.652   5.275  -0.367  1.00  0.69           N  
ATOM     55  CA  LYS A   4       9.336   6.323   0.395  1.00  0.69           C  
ATOM     56  C   LYS A   4      10.553   6.910  -0.307  1.00  0.69           C  
ATOM     57  O   LYS A   4      11.406   6.188  -0.839  1.00  0.69           O  
ATOM     58  CB  LYS A   4       9.761   5.805   1.771  1.00  0.69           C  
ATOM     59  CG  LYS A   4      10.426   6.855   2.640  1.00  0.69           C  
ATOM     60  CD  LYS A   4      10.801   6.330   4.023  1.00  0.69           C  
ATOM     61  CE  LYS A   4      11.289   7.482   4.858  1.00  0.69           C  
ATOM     62  NZ  LYS A   4      11.766   7.099   6.217  1.00  0.69           N  
ATOM     63  H   LYS A   4       9.159   4.459  -0.676  1.00  0.69           H  
ATOM     64  HA  LYS A   4       8.637   7.140   0.550  1.00  0.69           H  
ATOM     65 1HB  LYS A   4       8.883   5.437   2.307  1.00  0.69           H  
ATOM     66 2HB  LYS A   4      10.454   4.974   1.655  1.00  0.69           H  
ATOM     67 1HG  LYS A   4      11.334   7.209   2.154  1.00  0.69           H  
ATOM     68 2HG  LYS A   4       9.750   7.706   2.753  1.00  0.69           H  
ATOM     69 1HD  LYS A   4       9.922   5.891   4.501  1.00  0.69           H  
ATOM     70 2HD  LYS A   4      11.581   5.575   3.945  1.00  0.69           H  
ATOM     71 1HE  LYS A   4      12.094   7.995   4.328  1.00  0.69           H  
ATOM     72 2HE  LYS A   4      10.456   8.154   4.969  1.00  0.69           H  
ATOM     73 1HZ  LYS A   4      12.048   7.978   6.706  1.00  0.69           H  
ATOM     74 2HZ  LYS A   4      11.031   6.649   6.734  1.00  0.69           H  
ATOM     75 3HZ  LYS A   4      12.551   6.483   6.149  1.00  0.69           H  
ATOM     76  N   ILE A   5      10.607   8.243  -0.299  1.00  0.65           N  
ATOM     77  CA  ILE A   5      11.683   9.030  -0.895  1.00  0.65           C  
ATOM     78  C   ILE A   5      12.214  10.055   0.134  1.00  0.65           C  
ATOM     79  O   ILE A   5      11.481  10.464   1.038  1.00  0.65           O  
ATOM     80  CB  ILE A   5      11.137   9.688  -2.186  1.00  0.65           C  
ATOM     81  CG1 ILE A   5       9.981  10.592  -1.844  1.00  0.65           C  
ATOM     82  CG2 ILE A   5      10.670   8.673  -3.164  1.00  0.65           C  
ATOM     83  CD1 ILE A   5       9.369  11.394  -3.000  1.00  0.65           C  
ATOM     84  H   ILE A   5       9.846   8.742   0.165  1.00  0.65           H  
ATOM     85  HA  ILE A   5      12.505   8.367  -1.166  1.00  0.65           H  
ATOM     86  HB  ILE A   5      11.925  10.257  -2.649  1.00  0.65           H  
ATOM     87 1HG1 ILE A   5       9.191   9.990  -1.382  1.00  0.65           H  
ATOM     88 2HG1 ILE A   5      10.359  11.278  -1.121  1.00  0.65           H  
ATOM     89 1HG2 ILE A   5      10.310   9.179  -4.061  1.00  0.65           H  
ATOM     90 2HG2 ILE A   5      11.492   8.020  -3.415  1.00  0.65           H  
ATOM     91 3HG2 ILE A   5       9.864   8.095  -2.727  1.00  0.65           H  
ATOM     92 1HD1 ILE A   5       8.562  12.020  -2.623  1.00  0.65           H  
ATOM     93 2HD1 ILE A   5      10.109  12.020  -3.460  1.00  0.65           H  
ATOM     94 3HD1 ILE A   5       8.973  10.704  -3.744  1.00  0.65           H  
ATOM     95  N   LYS A   6      13.486  10.454   0.015  1.00  0.63           N  
ATOM     96  CA  LYS A   6      14.080  11.440   0.938  1.00  0.63           C  
ATOM     97  C   LYS A   6      14.559  12.716   0.240  1.00  0.63           C  
ATOM     98  O   LYS A   6      15.309  12.667  -0.741  1.00  0.63           O  
ATOM     99  CB  LYS A   6      15.259  10.818   1.686  1.00  0.63           C  
ATOM    100  CG  LYS A   6      14.892   9.671   2.631  1.00  0.63           C  
ATOM    101  CD  LYS A   6      16.144   9.068   3.270  1.00  0.63           C  
ATOM    102  CE  LYS A   6      16.789  10.014   4.302  1.00  0.63           C  
ATOM    103  NZ  LYS A   6      16.006  10.103   5.581  1.00  0.63           N  
ATOM    104  H   LYS A   6      14.067  10.067  -0.731  1.00  0.63           H  
ATOM    105  HA  LYS A   6      13.323  11.735   1.666  1.00  0.63           H  
ATOM    106 1HB  LYS A   6      15.982  10.437   0.959  1.00  0.63           H  
ATOM    107 2HB  LYS A   6      15.757  11.589   2.274  1.00  0.63           H  
ATOM    108 1HG  LYS A   6      14.226  10.044   3.414  1.00  0.63           H  
ATOM    109 2HG  LYS A   6      14.370   8.894   2.075  1.00  0.63           H  
ATOM    110 1HD  LYS A   6      15.875   8.137   3.770  1.00  0.63           H  
ATOM    111 2HD  LYS A   6      16.872   8.844   2.490  1.00  0.63           H  
ATOM    112 1HE  LYS A   6      17.791   9.656   4.529  1.00  0.63           H  
ATOM    113 2HE  LYS A   6      16.860  11.012   3.868  1.00  0.63           H  
ATOM    114 1HZ  LYS A   6      16.465  10.730   6.217  1.00  0.63           H  
ATOM    115 2HZ  LYS A   6      15.049  10.453   5.421  1.00  0.63           H  
ATOM    116 3HZ  LYS A   6      15.939   9.196   6.004  1.00  0.63           H  
ATOM    117  N   ALA A   7      14.121  13.871   0.759  1.00  0.64           N  
ATOM    118  CA  ALA A   7      14.446  15.189   0.191  1.00  0.64           C  
ATOM    119  C   ALA A   7      15.159  16.047   1.216  1.00  0.64           C  
ATOM    120  O   ALA A   7      15.140  15.734   2.406  1.00  0.64           O  
ATOM    121  CB  ALA A   7      13.187  15.920  -0.271  1.00  0.64           C  
ATOM    122  H   ALA A   7      13.516  13.841   1.583  1.00  0.64           H  
ATOM    123  HA  ALA A   7      15.115  15.048  -0.658  1.00  0.64           H  
ATOM    124 1HB  ALA A   7      13.480  16.880  -0.690  1.00  0.64           H  
ATOM    125 2HB  ALA A   7      12.672  15.369  -1.000  1.00  0.64           H  
ATOM    126 3HB  ALA A   7      12.531  16.080   0.575  1.00  0.64           H  
ATOM    127  N   LYS A   8      15.833  17.095   0.761  1.00  0.66           N  
ATOM    128  CA  LYS A   8      16.482  18.038   1.660  1.00  0.66           C  
ATOM    129  C   LYS A   8      15.959  19.454   1.495  1.00  0.66           C  
ATOM    130  O   LYS A   8      15.341  19.801   0.484  1.00  0.66           O  
ATOM    131  CB  LYS A   8      17.997  17.997   1.502  1.00  0.66           C  
ATOM    132  CG  LYS A   8      18.635  16.660   1.892  1.00  0.66           C  
ATOM    133  CD  LYS A   8      20.146  16.739   1.809  1.00  0.66           C  
ATOM    134  CE  LYS A   8      20.590  16.791   0.371  1.00  0.66           C  
ATOM    135  NZ  LYS A   8      20.416  15.492  -0.304  1.00  0.66           N  
ATOM    136  H   LYS A   8      15.879  17.274  -0.239  1.00  0.66           H  
ATOM    137  HA  LYS A   8      16.254  17.753   2.673  1.00  0.66           H  
ATOM    138 1HB  LYS A   8      18.251  18.201   0.457  1.00  0.66           H  
ATOM    139 2HB  LYS A   8      18.448  18.783   2.110  1.00  0.66           H  
ATOM    140 1HG  LYS A   8      18.337  16.395   2.909  1.00  0.66           H  
ATOM    141 2HG  LYS A   8      18.287  15.880   1.211  1.00  0.66           H  
ATOM    142 1HD  LYS A   8      20.492  17.638   2.325  1.00  0.66           H  
ATOM    143 2HD  LYS A   8      20.588  15.868   2.290  1.00  0.66           H  
ATOM    144 1HE  LYS A   8      19.988  17.533  -0.151  1.00  0.66           H  
ATOM    145 2HE  LYS A   8      21.638  17.082   0.314  1.00  0.66           H  
ATOM    146 1HZ  LYS A   8      20.700  15.610  -1.276  1.00  0.66           H  
ATOM    147 2HZ  LYS A   8      20.973  14.783   0.130  1.00  0.66           H  
ATOM    148 3HZ  LYS A   8      19.446  15.218  -0.281  1.00  0.66           H  
ATOM    149  N   GLY A   9      16.191  20.277   2.500  1.00  0.68           N  
ATOM    150  CA  GLY A   9      15.792  21.661   2.440  1.00  0.68           C  
ATOM    151  C   GLY A   9      16.766  22.546   1.664  1.00  0.68           C  
ATOM    152  O   GLY A   9      17.704  22.063   1.025  1.00  0.68           O  
ATOM    153  H   GLY A   9      16.623  19.932   3.356  1.00  0.68           H  
ATOM    154 1HA  GLY A   9      14.797  21.739   2.005  1.00  0.68           H  
ATOM    155 2HA  GLY A   9      15.723  22.010   3.457  1.00  0.68           H  
ATOM    156  N   HIS A  10      16.495  23.847   1.697  1.00  0.71           N  
ATOM    157  CA  HIS A  10      17.247  24.878   0.984  1.00  0.71           C  
ATOM    158  C   HIS A  10      16.810  26.254   1.472  1.00  0.71           C  
ATOM    159  O   HIS A  10      15.634  26.471   1.763  1.00  0.71           O  
ATOM    160  CB  HIS A  10      17.061  24.750  -0.536  1.00  0.71           C  
ATOM    161  CG  HIS A  10      17.939  25.592  -1.377  1.00  0.71           C  
ATOM    162  ND1 HIS A  10      17.690  26.921  -1.617  1.00  0.71           N  
ATOM    163  CD2 HIS A  10      19.060  25.284  -2.072  1.00  0.71           C  
ATOM    164  CE1 HIS A  10      18.631  27.399  -2.420  1.00  0.71           C  
ATOM    165  NE2 HIS A  10      19.467  26.423  -2.708  1.00  0.71           N  
ATOM    166  H   HIS A  10      15.738  24.136   2.310  1.00  0.71           H  
ATOM    167  HA  HIS A  10      18.309  24.773   1.202  1.00  0.71           H  
ATOM    168 1HB  HIS A  10      17.281  23.737  -0.808  1.00  0.71           H  
ATOM    169 2HB  HIS A  10      16.040  24.961  -0.809  1.00  0.71           H  
ATOM    170  HD2 HIS A  10      19.545  24.307  -2.127  1.00  0.71           H  
ATOM    171  HE1 HIS A  10      18.703  28.417  -2.790  1.00  0.71           H  
ATOM    172  HE2 HIS A  10      20.276  26.494  -3.313  1.00  0.71           H  
ATOM    173  N   LYS A  11      17.720  27.214   1.478  1.00  0.74           N  
ATOM    174  CA  LYS A  11      17.376  28.559   1.933  1.00  0.74           C  
ATOM    175  C   LYS A  11      16.214  29.225   1.176  1.00  0.74           C  
ATOM    176  O   LYS A  11      15.543  30.096   1.732  1.00  0.74           O  
ATOM    177  CB  LYS A  11      18.613  29.452   1.874  1.00  0.74           C  
ATOM    178  CG  LYS A  11      19.131  29.749   0.474  1.00  0.74           C  
ATOM    179  CD  LYS A  11      20.387  30.611   0.518  1.00  0.74           C  
ATOM    180  CE  LYS A  11      20.881  30.946  -0.882  1.00  0.74           C  
ATOM    181  NZ  LYS A  11      22.134  31.758  -0.847  1.00  0.74           N  
ATOM    182  H   LYS A  11      18.668  27.009   1.197  1.00  0.74           H  
ATOM    183  HA  LYS A  11      17.072  28.487   2.974  1.00  0.74           H  
ATOM    184 1HB  LYS A  11      18.388  30.405   2.351  1.00  0.74           H  
ATOM    185 2HB  LYS A  11      19.419  28.987   2.439  1.00  0.74           H  
ATOM    186 1HG  LYS A  11      19.363  28.813  -0.022  1.00  0.74           H  
ATOM    187 2HG  LYS A  11      18.365  30.267  -0.100  1.00  0.74           H  
ATOM    188 1HD  LYS A  11      20.169  31.538   1.050  1.00  0.74           H  
ATOM    189 2HD  LYS A  11      21.174  30.081   1.055  1.00  0.74           H  
ATOM    190 1HE  LYS A  11      21.071  30.020  -1.422  1.00  0.74           H  
ATOM    191 2HE  LYS A  11      20.106  31.508  -1.408  1.00  0.74           H  
ATOM    192 1HZ  LYS A  11      22.435  31.962  -1.789  1.00  0.74           H  
ATOM    193 2HZ  LYS A  11      21.961  32.623  -0.354  1.00  0.74           H  
ATOM    194 3HZ  LYS A  11      22.856  31.238  -0.369  1.00  0.74           H  
ATOM    195  N   ASN A  12      15.935  28.798  -0.060  1.00  0.75           N  
ATOM    196  CA  ASN A  12      14.849  29.398  -0.818  1.00  0.75           C  
ATOM    197  C   ASN A  12      13.545  28.586  -0.798  1.00  0.75           C  
ATOM    198  O   ASN A  12      12.664  28.828  -1.629  1.00  0.75           O  
ATOM    199  CB  ASN A  12      15.274  29.709  -2.242  1.00  0.75           C  
ATOM    200  CG  ASN A  12      16.306  30.832  -2.306  1.00  0.75           C  
ATOM    201  OD1 ASN A  12      16.281  31.765  -1.495  1.00  0.75           O  
ATOM    202  ND2 ASN A  12      17.188  30.772  -3.267  1.00  0.75           N  
ATOM    203  H   ASN A  12      16.504  28.072  -0.494  1.00  0.75           H  
ATOM    204  HA  ASN A  12      14.611  30.355  -0.354  1.00  0.75           H  
ATOM    205 1HB  ASN A  12      15.697  28.813  -2.701  1.00  0.75           H  
ATOM    206 2HB  ASN A  12      14.402  29.993  -2.827  1.00  0.75           H  
ATOM    207 1HD2 ASN A  12      17.877  31.492  -3.357  1.00  0.75           H  
ATOM    208 2HD2 ASN A  12      17.166  30.014  -3.921  1.00  0.75           H  
ATOM    209  N   VAL A  13      13.369  27.646   0.145  1.00  0.74           N  
ATOM    210  CA  VAL A  13      12.087  26.921   0.194  1.00  0.74           C  
ATOM    211  C   VAL A  13      10.961  27.815   0.717  1.00  0.74           C  
ATOM    212  O   VAL A  13      10.536  27.741   1.873  1.00  0.74           O  
ATOM    213  CB  VAL A  13      12.189  25.653   1.081  1.00  0.74           C  
ATOM    214  CG1 VAL A  13      10.859  24.933   1.175  1.00  0.74           C  
ATOM    215  CG2 VAL A  13      13.178  24.680   0.482  1.00  0.74           C  
ATOM    216  H   VAL A  13      14.116  27.427   0.811  1.00  0.74           H  
ATOM    217  HA  VAL A  13      11.833  26.605  -0.821  1.00  0.74           H  
ATOM    218  HB  VAL A  13      12.504  25.949   2.085  1.00  0.74           H  
ATOM    219 1HG1 VAL A  13      10.957  24.049   1.806  1.00  0.74           H  
ATOM    220 2HG1 VAL A  13      10.106  25.594   1.599  1.00  0.74           H  
ATOM    221 3HG1 VAL A  13      10.566  24.638   0.187  1.00  0.74           H  
ATOM    222 1HG2 VAL A  13      13.255  23.794   1.113  1.00  0.74           H  
ATOM    223 2HG2 VAL A  13      12.835  24.392  -0.510  1.00  0.74           H  
ATOM    224 3HG2 VAL A  13      14.133  25.149   0.407  1.00  0.74           H  
ATOM    225  N   LEU A  14      10.445  28.628  -0.189  1.00  0.72           N  
ATOM    226  CA  LEU A  14       9.336  29.541   0.029  1.00  0.72           C  
ATOM    227  C   LEU A  14       8.037  28.909  -0.421  1.00  0.72           C  
ATOM    228  O   LEU A  14       7.468  29.321  -1.428  1.00  0.72           O  
ATOM    229  CB  LEU A  14       9.546  30.829  -0.752  1.00  0.72           C  
ATOM    230  CG  LEU A  14      10.812  31.592  -0.441  1.00  0.72           C  
ATOM    231  CD1 LEU A  14      10.883  32.801  -1.338  1.00  0.72           C  
ATOM    232  CD2 LEU A  14      10.816  31.973   1.018  1.00  0.72           C  
ATOM    233  H   LEU A  14      10.906  28.619  -1.098  1.00  0.72           H  
ATOM    234  HA  LEU A  14       9.266  29.766   1.094  1.00  0.72           H  
ATOM    235 1HB  LEU A  14       9.560  30.587  -1.819  1.00  0.72           H  
ATOM    236 2HB  LEU A  14       8.703  31.490  -0.570  1.00  0.72           H  
ATOM    237  HG  LEU A  14      11.678  30.971  -0.651  1.00  0.72           H  
ATOM    238 1HD1 LEU A  14      11.796  33.353  -1.129  1.00  0.72           H  
ATOM    239 2HD1 LEU A  14      10.879  32.475  -2.384  1.00  0.72           H  
ATOM    240 3HD1 LEU A  14      10.020  33.439  -1.154  1.00  0.72           H  
ATOM    241 1HD2 LEU A  14      11.730  32.521   1.246  1.00  0.72           H  
ATOM    242 2HD2 LEU A  14       9.950  32.599   1.232  1.00  0.72           H  
ATOM    243 3HD2 LEU A  14      10.773  31.068   1.628  1.00  0.72           H  
ATOM    244  N   SER A  15       7.543  27.940   0.324  1.00  0.68           N  
ATOM    245  CA  SER A  15       6.373  27.158  -0.081  1.00  0.68           C  
ATOM    246  C   SER A  15       5.084  27.999   0.037  1.00  0.68           C  
ATOM    247  O   SER A  15       4.322  27.850   0.988  1.00  0.68           O  
ATOM    248  CB  SER A  15       6.256  25.960   0.826  1.00  0.68           C  
ATOM    249  OG  SER A  15       7.432  25.160   0.821  1.00  0.68           O  
ATOM    250  H   SER A  15       8.041  27.690   1.169  1.00  0.68           H  
ATOM    251  HA  SER A  15       6.503  26.831  -1.115  1.00  0.68           H  
ATOM    252 1HB  SER A  15       6.073  26.314   1.805  1.00  0.68           H  
ATOM    253 2HB  SER A  15       5.408  25.346   0.547  1.00  0.68           H  
ATOM    254  HG  SER A  15       7.709  25.005  -0.114  1.00  0.68           H  
ATOM    255  N   LEU A  16       4.913  28.942  -0.892  1.00  0.65           N  
ATOM    256  CA  LEU A  16       3.820  29.919  -0.888  1.00  0.65           C  
ATOM    257  C   LEU A  16       2.768  29.747  -1.994  1.00  0.65           C  
ATOM    258  O   LEU A  16       1.774  30.474  -2.024  1.00  0.65           O  
ATOM    259  CB  LEU A  16       4.437  31.316  -0.982  1.00  0.65           C  
ATOM    260  CG  LEU A  16       5.389  31.650   0.169  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       6.047  32.991  -0.081  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       4.603  31.639   1.469  1.00  0.65           C  
ATOM    263  H   LEU A  16       5.611  28.971  -1.638  1.00  0.65           H  
ATOM    264  HA  LEU A  16       3.305  29.833   0.066  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       4.998  31.385  -1.914  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       3.639  32.057  -0.994  1.00  0.65           H  
ATOM    267  HG  LEU A  16       6.168  30.907   0.221  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       6.731  33.218   0.737  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       6.605  32.949  -1.021  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       5.284  33.764  -0.143  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       5.271  31.863   2.299  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       3.813  32.389   1.424  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       4.155  30.651   1.619  1.00  0.65           H  
ATOM    274  N   HIS A  17       2.994  28.830  -2.930  1.00  0.62           N  
ATOM    275  CA  HIS A  17       2.066  28.651  -4.053  1.00  0.62           C  
ATOM    276  C   HIS A  17       0.682  28.228  -3.539  1.00  0.62           C  
ATOM    277  O   HIS A  17       0.558  27.423  -2.609  1.00  0.62           O  
ATOM    278  CB  HIS A  17       2.632  27.630  -5.046  1.00  0.62           C  
ATOM    279  CG  HIS A  17       1.995  27.589  -6.385  1.00  0.62           C  
ATOM    280  ND1 HIS A  17       0.768  26.982  -6.651  1.00  0.62           N  
ATOM    281  CD2 HIS A  17       2.442  28.086  -7.562  1.00  0.62           C  
ATOM    282  CE1 HIS A  17       0.508  27.135  -7.958  1.00  0.62           C  
ATOM    283  NE2 HIS A  17       1.508  27.793  -8.513  1.00  0.62           N  
ATOM    284  H   HIS A  17       3.853  28.284  -2.893  1.00  0.62           H  
ATOM    285  HA  HIS A  17       1.948  29.598  -4.581  1.00  0.62           H  
ATOM    286 1HB  HIS A  17       3.690  27.841  -5.195  1.00  0.62           H  
ATOM    287 2HB  HIS A  17       2.563  26.633  -4.614  1.00  0.62           H  
ATOM    288  HD2 HIS A  17       3.379  28.621  -7.721  1.00  0.62           H  
ATOM    289  HE1 HIS A  17      -0.354  26.785  -8.496  1.00  0.62           H  
ATOM    290  HE2 HIS A  17       1.582  28.046  -9.493  1.00  0.62           H  
ATOM    291  N   LYS A  18      -0.368  28.785  -4.144  1.00  0.59           N  
ATOM    292  CA  LYS A  18      -1.733  28.522  -3.694  1.00  0.59           C  
ATOM    293  C   LYS A  18      -2.481  27.337  -4.305  1.00  0.59           C  
ATOM    294  O   LYS A  18      -3.596  27.044  -3.868  1.00  0.59           O  
ATOM    295  CB  LYS A  18      -2.566  29.775  -3.876  1.00  0.59           C  
ATOM    296  CG  LYS A  18      -2.120  30.927  -2.986  1.00  0.59           C  
ATOM    297  CD  LYS A  18      -2.971  32.164  -3.191  1.00  0.59           C  
ATOM    298  CE  LYS A  18      -2.511  33.301  -2.288  1.00  0.59           C  
ATOM    299  NZ  LYS A  18      -3.316  34.538  -2.503  1.00  0.59           N  
ATOM    300  H   LYS A  18      -0.216  29.420  -4.915  1.00  0.59           H  
ATOM    301  HA  LYS A  18      -1.678  28.330  -2.627  1.00  0.59           H  
ATOM    302 1HB  LYS A  18      -2.511  30.101  -4.914  1.00  0.59           H  
ATOM    303 2HB  LYS A  18      -3.611  29.555  -3.654  1.00  0.59           H  
ATOM    304 1HG  LYS A  18      -2.208  30.620  -1.953  1.00  0.59           H  
ATOM    305 2HG  LYS A  18      -1.072  31.164  -3.182  1.00  0.59           H  
ATOM    306 1HD  LYS A  18      -2.906  32.484  -4.231  1.00  0.59           H  
ATOM    307 2HD  LYS A  18      -4.011  31.933  -2.963  1.00  0.59           H  
ATOM    308 1HE  LYS A  18      -2.606  32.991  -1.249  1.00  0.59           H  
ATOM    309 2HE  LYS A  18      -1.463  33.520  -2.497  1.00  0.59           H  
ATOM    310 1HZ  LYS A  18      -2.984  35.269  -1.890  1.00  0.59           H  
ATOM    311 2HZ  LYS A  18      -3.224  34.838  -3.464  1.00  0.59           H  
ATOM    312 3HZ  LYS A  18      -4.288  34.347  -2.303  1.00  0.59           H  
ATOM    313  N   SER A  19      -1.920  26.664  -5.311  1.00  0.58           N  
ATOM    314  CA  SER A  19      -2.642  25.519  -5.873  1.00  0.58           C  
ATOM    315  C   SER A  19      -1.826  24.227  -5.866  1.00  0.58           C  
ATOM    316  O   SER A  19      -2.394  23.133  -5.922  1.00  0.58           O  
ATOM    317  CB  SER A  19      -3.111  25.814  -7.283  1.00  0.58           C  
ATOM    318  OG  SER A  19      -4.021  26.883  -7.306  1.00  0.58           O  
ATOM    319  H   SER A  19      -1.002  26.914  -5.672  1.00  0.58           H  
ATOM    320  HA  SER A  19      -3.527  25.341  -5.267  1.00  0.58           H  
ATOM    321 1HB  SER A  19      -2.284  26.029  -7.912  1.00  0.58           H  
ATOM    322 2HB  SER A  19      -3.593  24.923  -7.682  1.00  0.58           H  
ATOM    323  HG  SER A  19      -4.682  26.687  -6.632  1.00  0.58           H  
ATOM    324  N   THR A  20      -0.497  24.334  -5.862  1.00  0.57           N  
ATOM    325  CA  THR A  20       0.339  23.135  -5.957  1.00  0.57           C  
ATOM    326  C   THR A  20       1.507  23.098  -4.980  1.00  0.57           C  
ATOM    327  O   THR A  20       1.836  24.105  -4.350  1.00  0.57           O  
ATOM    328  CB  THR A  20       0.948  23.022  -7.371  1.00  0.57           C  
ATOM    329  OG1 THR A  20       1.909  24.079  -7.564  1.00  0.57           O  
ATOM    330  CG2 THR A  20      -0.117  23.161  -8.426  1.00  0.57           C  
ATOM    331  H   THR A  20      -0.061  25.256  -5.865  1.00  0.57           H  
ATOM    332  HA  THR A  20      -0.279  22.260  -5.758  1.00  0.57           H  
ATOM    333  HB  THR A  20       1.439  22.055  -7.471  1.00  0.57           H  
ATOM    334  HG1 THR A  20       1.469  24.935  -7.475  1.00  0.57           H  
ATOM    335 1HG2 THR A  20       0.344  23.074  -9.403  1.00  0.57           H  
ATOM    336 2HG2 THR A  20      -0.859  22.389  -8.299  1.00  0.57           H  
ATOM    337 3HG2 THR A  20      -0.590  24.128  -8.345  1.00  0.57           H  
ATOM    338  N   PHE A  21       2.163  21.932  -4.902  1.00  0.56           N  
ATOM    339  CA  PHE A  21       3.479  21.861  -4.259  1.00  0.56           C  
ATOM    340  C   PHE A  21       4.350  20.815  -4.941  1.00  0.56           C  
ATOM    341  O   PHE A  21       3.856  19.828  -5.499  1.00  0.56           O  
ATOM    342  CB  PHE A  21       3.438  21.609  -2.749  1.00  0.56           C  
ATOM    343  CG  PHE A  21       2.912  20.349  -2.237  1.00  0.56           C  
ATOM    344  CD1 PHE A  21       3.756  19.263  -1.998  1.00  0.56           C  
ATOM    345  CD2 PHE A  21       1.585  20.249  -1.932  1.00  0.56           C  
ATOM    346  CE1 PHE A  21       3.257  18.093  -1.477  1.00  0.56           C  
ATOM    347  CE2 PHE A  21       1.085  19.107  -1.422  1.00  0.56           C  
ATOM    348  CZ  PHE A  21       1.918  18.012  -1.192  1.00  0.56           C  
ATOM    349  H   PHE A  21       1.757  21.117  -5.363  1.00  0.56           H  
ATOM    350  HA  PHE A  21       3.959  22.823  -4.397  1.00  0.56           H  
ATOM    351 1HB  PHE A  21       4.447  21.735  -2.350  1.00  0.56           H  
ATOM    352 2HB  PHE A  21       2.845  22.366  -2.318  1.00  0.56           H  
ATOM    353  HD1 PHE A  21       4.821  19.356  -2.231  1.00  0.56           H  
ATOM    354  HD2 PHE A  21       0.926  21.100  -2.103  1.00  0.56           H  
ATOM    355  HE1 PHE A  21       3.917  17.242  -1.295  1.00  0.56           H  
ATOM    356  HE2 PHE A  21       0.025  19.064  -1.199  1.00  0.56           H  
ATOM    357  HZ  PHE A  21       1.506  17.095  -0.791  1.00  0.56           H  
ATOM    358  N   GLU A  22       5.663  21.017  -4.855  1.00  0.57           N  
ATOM    359  CA  GLU A  22       6.606  20.144  -5.546  1.00  0.57           C  
ATOM    360  C   GLU A  22       7.832  19.669  -4.766  1.00  0.57           C  
ATOM    361  O   GLU A  22       8.366  20.335  -3.871  1.00  0.57           O  
ATOM    362  CB  GLU A  22       7.095  20.846  -6.829  1.00  0.57           C  
ATOM    363  CG  GLU A  22       6.035  21.118  -7.852  1.00  0.57           C  
ATOM    364  CD  GLU A  22       6.532  21.775  -9.112  1.00  0.57           C  
ATOM    365  OE1 GLU A  22       7.709  21.968  -9.234  1.00  0.57           O  
ATOM    366  OE2 GLU A  22       5.722  22.124  -9.937  1.00  0.57           O  
ATOM    367  H   GLU A  22       5.991  21.837  -4.354  1.00  0.57           H  
ATOM    368  HA  GLU A  22       6.061  19.249  -5.843  1.00  0.57           H  
ATOM    369 1HB  GLU A  22       7.451  21.814  -6.573  1.00  0.57           H  
ATOM    370 2HB  GLU A  22       7.910  20.281  -7.288  1.00  0.57           H  
ATOM    371 1HG  GLU A  22       5.622  20.181  -8.089  1.00  0.57           H  
ATOM    372 2HG  GLU A  22       5.255  21.737  -7.420  1.00  0.57           H  
ATOM    373  N   ILE A  23       8.285  18.498  -5.173  1.00  0.59           N  
ATOM    374  CA  ILE A  23       9.514  17.873  -4.716  1.00  0.59           C  
ATOM    375  C   ILE A  23      10.410  17.692  -5.948  1.00  0.59           C  
ATOM    376  O   ILE A  23       9.947  17.243  -7.002  1.00  0.59           O  
ATOM    377  CB  ILE A  23       9.213  16.544  -4.008  1.00  0.59           C  
ATOM    378  CG1 ILE A  23       8.370  16.767  -2.759  1.00  0.59           C  
ATOM    379  CG2 ILE A  23      10.448  15.820  -3.690  1.00  0.59           C  
ATOM    380  CD1 ILE A  23       7.812  15.488  -2.213  1.00  0.59           C  
ATOM    381  H   ILE A  23       7.735  18.008  -5.883  1.00  0.59           H  
ATOM    382  HA  ILE A  23      10.019  18.537  -4.015  1.00  0.59           H  
ATOM    383  HB  ILE A  23       8.623  15.932  -4.666  1.00  0.59           H  
ATOM    384 1HG1 ILE A  23       8.992  17.235  -1.994  1.00  0.59           H  
ATOM    385 2HG1 ILE A  23       7.541  17.432  -2.987  1.00  0.59           H  
ATOM    386 1HG2 ILE A  23      10.164  14.884  -3.226  1.00  0.59           H  
ATOM    387 2HG2 ILE A  23      11.000  15.625  -4.607  1.00  0.59           H  
ATOM    388 3HG2 ILE A  23      11.062  16.411  -3.007  1.00  0.59           H  
ATOM    389 1HD1 ILE A  23       7.226  15.695  -1.314  1.00  0.59           H  
ATOM    390 2HD1 ILE A  23       7.173  15.019  -2.965  1.00  0.59           H  
ATOM    391 3HD1 ILE A  23       8.630  14.819  -1.974  1.00  0.59           H  
ATOM    392  N   THR A  24      11.686  18.053  -5.838  1.00  0.62           N  
ATOM    393  CA  THR A  24      12.543  18.005  -7.030  1.00  0.62           C  
ATOM    394  C   THR A  24      13.937  17.432  -6.813  1.00  0.62           C  
ATOM    395  O   THR A  24      14.500  17.534  -5.724  1.00  0.62           O  
ATOM    396  CB  THR A  24      12.730  19.444  -7.566  1.00  0.62           C  
ATOM    397  OG1 THR A  24      13.445  19.404  -8.799  1.00  0.62           O  
ATOM    398  CG2 THR A  24      13.523  20.270  -6.549  1.00  0.62           C  
ATOM    399  H   THR A  24      12.029  18.428  -4.951  1.00  0.62           H  
ATOM    400  HA  THR A  24      12.053  17.399  -7.792  1.00  0.62           H  
ATOM    401  HB  THR A  24      11.756  19.905  -7.735  1.00  0.62           H  
ATOM    402  HG1 THR A  24      12.787  19.220  -9.527  1.00  0.62           H  
ATOM    403 1HG2 THR A  24      13.658  21.265  -6.918  1.00  0.62           H  
ATOM    404 2HG2 THR A  24      12.979  20.309  -5.612  1.00  0.62           H  
ATOM    405 3HG2 THR A  24      14.498  19.817  -6.385  1.00  0.62           H  
ATOM    406  N   LYS A  25      14.535  16.892  -7.888  1.00  0.66           N  
ATOM    407  CA  LYS A  25      15.943  16.487  -7.837  1.00  0.66           C  
ATOM    408  C   LYS A  25      16.879  17.689  -8.043  1.00  0.66           C  
ATOM    409  O   LYS A  25      18.088  17.569  -7.865  1.00  0.66           O  
ATOM    410  CB  LYS A  25      16.317  15.415  -8.872  1.00  0.66           C  
ATOM    411  CG  LYS A  25      15.723  14.052  -8.711  1.00  0.66           C  
ATOM    412  CD  LYS A  25      16.275  13.083  -9.745  1.00  0.66           C  
ATOM    413  CE  LYS A  25      17.742  12.788  -9.483  1.00  0.66           C  
ATOM    414  NZ  LYS A  25      18.276  11.771 -10.429  1.00  0.66           N  
ATOM    415  H   LYS A  25      13.989  16.745  -8.738  1.00  0.66           H  
ATOM    416  HA  LYS A  25      16.150  16.075  -6.856  1.00  0.66           H  
ATOM    417 1HB  LYS A  25      16.058  15.747  -9.847  1.00  0.66           H  
ATOM    418 2HB  LYS A  25      17.397  15.285  -8.861  1.00  0.66           H  
ATOM    419 1HG  LYS A  25      15.978  13.674  -7.748  1.00  0.66           H  
ATOM    420 2HG  LYS A  25      14.638  14.101  -8.805  1.00  0.66           H  
ATOM    421 1HD  LYS A  25      15.753  12.137  -9.659  1.00  0.66           H  
ATOM    422 2HD  LYS A  25      16.139  13.474 -10.756  1.00  0.66           H  
ATOM    423 1HE  LYS A  25      18.318  13.705  -9.586  1.00  0.66           H  
ATOM    424 2HE  LYS A  25      17.849  12.414  -8.460  1.00  0.66           H  
ATOM    425 1HZ  LYS A  25      19.249  11.594 -10.223  1.00  0.66           H  
ATOM    426 2HZ  LYS A  25      17.746  10.913 -10.326  1.00  0.66           H  
ATOM    427 3HZ  LYS A  25      18.188  12.109 -11.377  1.00  0.66           H  
ATOM    428  N   ASP A  26      16.329  18.845  -8.435  1.00  0.71           N  
ATOM    429  CA  ASP A  26      17.131  20.050  -8.643  1.00  0.71           C  
ATOM    430  C   ASP A  26      17.796  20.418  -7.330  1.00  0.71           C  
ATOM    431  O   ASP A  26      17.135  20.621  -6.316  1.00  0.71           O  
ATOM    432  CB  ASP A  26      16.284  21.213  -9.173  1.00  0.71           C  
ATOM    433  CG  ASP A  26      17.091  22.522  -9.560  1.00  0.71           C  
ATOM    434  OD1 ASP A  26      18.173  22.786  -9.030  1.00  0.71           O  
ATOM    435  OD2 ASP A  26      16.584  23.270 -10.361  1.00  0.71           O  
ATOM    436  H   ASP A  26      15.324  18.908  -8.577  1.00  0.71           H  
ATOM    437  HA  ASP A  26      17.908  19.831  -9.375  1.00  0.71           H  
ATOM    438 1HB  ASP A  26      15.720  20.877 -10.047  1.00  0.71           H  
ATOM    439 2HB  ASP A  26      15.556  21.482  -8.419  1.00  0.71           H  
ATOM    440  N   LYS A  27      19.120  20.456  -7.338  1.00  0.78           N  
ATOM    441  CA  LYS A  27      19.892  20.707  -6.132  1.00  0.78           C  
ATOM    442  C   LYS A  27      19.931  22.178  -5.716  1.00  0.78           C  
ATOM    443  O   LYS A  27      20.191  22.482  -4.549  1.00  0.78           O  
ATOM    444  CB  LYS A  27      21.337  20.249  -6.355  1.00  0.78           C  
ATOM    445  CG  LYS A  27      21.516  18.747  -6.540  1.00  0.78           C  
ATOM    446  CD  LYS A  27      22.987  18.379  -6.764  1.00  0.78           C  
ATOM    447  CE  LYS A  27      23.178  16.882  -7.099  1.00  0.78           C  
ATOM    448  NZ  LYS A  27      22.827  15.977  -5.963  1.00  0.78           N  
ATOM    449  H   LYS A  27      19.602  20.293  -8.210  1.00  0.78           H  
ATOM    450  HA  LYS A  27      19.449  20.132  -5.317  1.00  0.78           H  
ATOM    451 1HB  LYS A  27      21.738  20.751  -7.238  1.00  0.78           H  
ATOM    452 2HB  LYS A  27      21.945  20.558  -5.507  1.00  0.78           H  
ATOM    453 1HG  LYS A  27      21.175  18.254  -5.643  1.00  0.78           H  
ATOM    454 2HG  LYS A  27      20.909  18.391  -7.375  1.00  0.78           H  
ATOM    455 1HD  LYS A  27      23.391  18.981  -7.578  1.00  0.78           H  
ATOM    456 2HD  LYS A  27      23.549  18.602  -5.858  1.00  0.78           H  
ATOM    457 1HE  LYS A  27      22.554  16.627  -7.954  1.00  0.78           H  
ATOM    458 2HE  LYS A  27      24.222  16.720  -7.362  1.00  0.78           H  
ATOM    459 1HZ  LYS A  27      22.972  15.022  -6.229  1.00  0.78           H  
ATOM    460 2HZ  LYS A  27      23.393  16.188  -5.161  1.00  0.78           H  
ATOM    461 3HZ  LYS A  27      21.841  16.089  -5.701  1.00  0.78           H  
ATOM    462  N   ASP A  28      19.762  23.084  -6.687  1.00  0.86           N  
ATOM    463  CA  ASP A  28      19.926  24.513  -6.421  1.00  0.86           C  
ATOM    464  C   ASP A  28      18.649  25.352  -6.463  1.00  0.86           C  
ATOM    465  O   ASP A  28      18.449  26.217  -5.606  1.00  0.86           O  
ATOM    466  CB  ASP A  28      20.909  25.111  -7.436  1.00  0.86           C  
ATOM    467  CG  ASP A  28      22.327  24.524  -7.343  1.00  0.86           C  
ATOM    468  OD1 ASP A  28      22.876  24.519  -6.270  1.00  0.86           O  
ATOM    469  OD2 ASP A  28      22.845  24.091  -8.349  1.00  0.86           O  
ATOM    470  H   ASP A  28      19.455  22.781  -7.617  1.00  0.86           H  
ATOM    471  HA  ASP A  28      20.351  24.618  -5.425  1.00  0.86           H  
ATOM    472 1HB  ASP A  28      20.523  24.937  -8.444  1.00  0.86           H  
ATOM    473 2HB  ASP A  28      20.959  26.191  -7.293  1.00  0.86           H  
ATOM    474  N   LEU A  29      17.785  25.083  -7.438  1.00  0.93           N  
ATOM    475  CA  LEU A  29      16.609  25.916  -7.695  1.00  0.93           C  
ATOM    476  C   LEU A  29      16.923  27.415  -7.686  1.00  0.93           C  
ATOM    477  O   LEU A  29      18.081  27.831  -7.791  1.00  0.93           O  
ATOM    478  CB  LEU A  29      15.516  25.645  -6.656  1.00  0.93           C  
ATOM    479  CG  LEU A  29      14.899  24.319  -6.697  1.00  0.93           C  
ATOM    480  CD1 LEU A  29      13.993  24.237  -5.583  1.00  0.93           C  
ATOM    481  CD2 LEU A  29      14.139  24.168  -7.993  1.00  0.93           C  
ATOM    482  H   LEU A  29      17.985  24.306  -8.072  1.00  0.93           H  
ATOM    483  HA  LEU A  29      16.226  25.654  -8.681  1.00  0.93           H  
ATOM    484 1HB  LEU A  29      15.933  25.784  -5.660  1.00  0.93           H  
ATOM    485 2HB  LEU A  29      14.701  26.339  -6.773  1.00  0.93           H  
ATOM    486  HG  LEU A  29      15.658  23.533  -6.610  1.00  0.93           H  
ATOM    487 1HD1 LEU A  29      13.507  23.270  -5.601  1.00  0.93           H  
ATOM    488 2HD1 LEU A  29      14.503  24.371  -4.662  1.00  0.93           H  
ATOM    489 3HD1 LEU A  29      13.273  25.032  -5.686  1.00  0.93           H  
ATOM    490 1HD2 LEU A  29      13.653  23.204  -8.032  1.00  0.93           H  
ATOM    491 2HD2 LEU A  29      13.386  24.952  -8.061  1.00  0.93           H  
ATOM    492 3HD2 LEU A  29      14.827  24.256  -8.832  1.00  0.93           H  
ATOM    493  N   SER A  30      15.868  28.225  -7.603  1.00  0.97           N  
ATOM    494  CA  SER A  30      15.983  29.670  -7.530  1.00  0.97           C  
ATOM    495  C   SER A  30      14.709  30.232  -6.937  1.00  0.97           C  
ATOM    496  O   SER A  30      13.698  29.527  -6.794  1.00  0.97           O  
ATOM    497  CB  SER A  30      16.156  30.297  -8.897  1.00  0.97           C  
ATOM    498  OG  SER A  30      14.954  30.236  -9.623  1.00  0.97           O  
ATOM    499  H   SER A  30      14.944  27.831  -7.571  1.00  0.97           H  
ATOM    500  HA  SER A  30      16.825  29.932  -6.888  1.00  0.97           H  
ATOM    501 1HB  SER A  30      16.465  31.334  -8.789  1.00  0.97           H  
ATOM    502 2HB  SER A  30      16.941  29.775  -9.440  1.00  0.97           H  
ATOM    503  HG  SER A  30      14.306  30.841  -9.146  1.00  0.97           H  
ATOM    504  N   LEU A  31      14.737  31.511  -6.635  1.00  0.97           N  
ATOM    505  CA  LEU A  31      13.532  32.163  -6.190  1.00  0.97           C  
ATOM    506  C   LEU A  31      12.529  32.036  -7.321  1.00  0.97           C  
ATOM    507  O   LEU A  31      12.917  31.810  -8.479  1.00  0.97           O  
ATOM    508  CB  LEU A  31      13.797  33.615  -5.804  1.00  0.97           C  
ATOM    509  CG  LEU A  31      14.668  33.797  -4.564  1.00  0.97           C  
ATOM    510  CD1 LEU A  31      14.991  35.263  -4.376  1.00  0.97           C  
ATOM    511  CD2 LEU A  31      13.909  33.261  -3.365  1.00  0.97           C  
ATOM    512  H   LEU A  31      15.593  32.041  -6.737  1.00  0.97           H  
ATOM    513  HA  LEU A  31      13.141  31.639  -5.317  1.00  0.97           H  
ATOM    514 1HB  LEU A  31      14.286  34.117  -6.637  1.00  0.97           H  
ATOM    515 2HB  LEU A  31      12.841  34.107  -5.617  1.00  0.97           H  
ATOM    516  HG  LEU A  31      15.603  33.249  -4.681  1.00  0.97           H  
ATOM    517 1HD1 LEU A  31      15.609  35.385  -3.487  1.00  0.97           H  
ATOM    518 2HD1 LEU A  31      15.532  35.631  -5.248  1.00  0.97           H  
ATOM    519 3HD1 LEU A  31      14.067  35.827  -4.257  1.00  0.97           H  
ATOM    520 1HD2 LEU A  31      14.509  33.384  -2.466  1.00  0.97           H  
ATOM    521 2HD2 LEU A  31      12.981  33.816  -3.257  1.00  0.97           H  
ATOM    522 3HD2 LEU A  31      13.684  32.208  -3.511  1.00  0.97           H  
ATOM    523  N   SER A  32      11.249  32.074  -6.948  1.00  0.93           N  
ATOM    524  CA  SER A  32      10.061  31.886  -7.786  1.00  0.93           C  
ATOM    525  C   SER A  32       9.684  30.400  -7.889  1.00  0.93           C  
ATOM    526  O   SER A  32       8.564  30.062  -8.280  1.00  0.93           O  
ATOM    527  CB  SER A  32      10.224  32.501  -9.173  1.00  0.93           C  
ATOM    528  OG  SER A  32      10.876  31.642 -10.060  1.00  0.93           O  
ATOM    529  H   SER A  32      11.050  32.245  -5.965  1.00  0.93           H  
ATOM    530  HA  SER A  32       9.227  32.401  -7.301  1.00  0.93           H  
ATOM    531 1HB  SER A  32       9.242  32.752  -9.569  1.00  0.93           H  
ATOM    532 2HB  SER A  32      10.784  33.431  -9.091  1.00  0.93           H  
ATOM    533  HG  SER A  32      11.759  31.518  -9.685  1.00  0.93           H  
ATOM    534  N   GLY A  33      10.546  29.496  -7.386  1.00  0.87           N  
ATOM    535  CA  GLY A  33      10.201  28.073  -7.271  1.00  0.87           C  
ATOM    536  C   GLY A  33       9.443  27.912  -5.945  1.00  0.87           C  
ATOM    537  O   GLY A  33       9.811  27.117  -5.080  1.00  0.87           O  
ATOM    538  H   GLY A  33      11.479  29.785  -7.089  1.00  0.87           H  
ATOM    539 1HA  GLY A  33       9.579  27.763  -8.110  1.00  0.87           H  
ATOM    540 2HA  GLY A  33      11.106  27.466  -7.269  1.00  0.87           H  
ATOM    541  N   ASP A  34       8.349  28.655  -5.823  1.00  0.80           N  
ATOM    542  CA  ASP A  34       7.634  28.902  -4.571  1.00  0.80           C  
ATOM    543  C   ASP A  34       6.621  27.810  -4.234  1.00  0.80           C  
ATOM    544  O   ASP A  34       5.811  27.912  -3.304  1.00  0.80           O  
ATOM    545  CB  ASP A  34       6.952  30.264  -4.671  1.00  0.80           C  
ATOM    546  CG  ASP A  34       7.954  31.476  -4.793  1.00  0.80           C  
ATOM    547  OD1 ASP A  34       9.122  31.343  -4.472  1.00  0.80           O  
ATOM    548  OD2 ASP A  34       7.523  32.515  -5.241  1.00  0.80           O  
ATOM    549  H   ASP A  34       8.078  29.174  -6.657  1.00  0.80           H  
ATOM    550  HA  ASP A  34       8.370  28.942  -3.766  1.00  0.80           H  
ATOM    551 1HB  ASP A  34       6.290  30.270  -5.536  1.00  0.80           H  
ATOM    552 2HB  ASP A  34       6.335  30.415  -3.785  1.00  0.80           H  
ATOM    553  N   CYS A  35       6.662  26.770  -5.035  1.00  0.73           N  
ATOM    554  CA  CYS A  35       5.857  25.590  -4.860  1.00  0.73           C  
ATOM    555  C   CYS A  35       6.688  24.488  -4.194  1.00  0.73           C  
ATOM    556  O   CYS A  35       6.149  23.495  -3.711  1.00  0.73           O  
ATOM    557  CB  CYS A  35       5.405  25.134  -6.225  1.00  0.73           C  
ATOM    558  SG  CYS A  35       6.800  24.681  -7.255  1.00  0.73           S  
ATOM    559  H   CYS A  35       7.331  26.792  -5.789  1.00  0.73           H  
ATOM    560  HA  CYS A  35       4.996  25.823  -4.238  1.00  0.73           H  
ATOM    561 1HB  CYS A  35       4.748  24.266  -6.136  1.00  0.73           H  
ATOM    562 2HB  CYS A  35       4.844  25.921  -6.724  1.00  0.73           H  
ATOM    563  HG  CYS A  35       6.120  23.965  -8.167  1.00  0.73           H  
ATOM    564  N   ILE A  36       8.005  24.668  -4.151  1.00  0.69           N  
ATOM    565  CA  ILE A  36       8.901  23.649  -3.627  1.00  0.69           C  
ATOM    566  C   ILE A  36       8.831  23.451  -2.121  1.00  0.69           C  
ATOM    567  O   ILE A  36       8.812  24.418  -1.357  1.00  0.69           O  
ATOM    568  CB  ILE A  36      10.356  23.943  -4.067  1.00  0.69           C  
ATOM    569  CG1 ILE A  36      10.425  23.834  -5.585  1.00  0.69           C  
ATOM    570  CG2 ILE A  36      11.321  22.964  -3.385  1.00  0.69           C  
ATOM    571  CD1 ILE A  36      10.235  22.436  -6.043  1.00  0.69           C  
ATOM    572  H   ILE A  36       8.424  25.528  -4.508  1.00  0.69           H  
ATOM    573  HA  ILE A  36       8.623  22.712  -4.094  1.00  0.69           H  
ATOM    574  HB  ILE A  36      10.620  24.966  -3.797  1.00  0.69           H  
ATOM    575 1HG1 ILE A  36       9.622  24.435  -6.000  1.00  0.69           H  
ATOM    576 2HG1 ILE A  36      11.326  24.204  -5.961  1.00  0.69           H  
ATOM    577 1HG2 ILE A  36      12.321  23.166  -3.684  1.00  0.69           H  
ATOM    578 2HG2 ILE A  36      11.253  23.080  -2.309  1.00  0.69           H  
ATOM    579 3HG2 ILE A  36      11.061  21.942  -3.667  1.00  0.69           H  
ATOM    580 1HD1 ILE A  36      10.238  22.389  -7.134  1.00  0.69           H  
ATOM    581 2HD1 ILE A  36      11.033  21.812  -5.650  1.00  0.69           H  
ATOM    582 3HD1 ILE A  36       9.317  22.089  -5.663  1.00  0.69           H  
ATOM    583  N   ILE A  37       8.748  22.176  -1.727  1.00  0.66           N  
ATOM    584  CA  ILE A  37       8.800  21.729  -0.335  1.00  0.66           C  
ATOM    585  C   ILE A  37      10.007  20.840  -0.074  1.00  0.66           C  
ATOM    586  O   ILE A  37      10.207  20.378   1.038  1.00  0.66           O  
ATOM    587  CB  ILE A  37       7.541  21.002   0.123  1.00  0.66           C  
ATOM    588  CG1 ILE A  37       7.540  20.912   1.697  1.00  0.66           C  
ATOM    589  CG2 ILE A  37       7.458  19.598  -0.490  1.00  0.66           C  
ATOM    590  CD1 ILE A  37       7.483  22.256   2.435  1.00  0.66           C  
ATOM    591  H   ILE A  37       8.671  21.474  -2.459  1.00  0.66           H  
ATOM    592  HA  ILE A  37       8.904  22.609   0.292  1.00  0.66           H  
ATOM    593  HB  ILE A  37       6.665  21.576  -0.179  1.00  0.66           H  
ATOM    594 1HG1 ILE A  37       6.688  20.332   2.003  1.00  0.66           H  
ATOM    595 2HG1 ILE A  37       8.442  20.392   2.014  1.00  0.66           H  
ATOM    596 1HG2 ILE A  37       6.547  19.101  -0.152  1.00  0.66           H  
ATOM    597 2HG2 ILE A  37       7.445  19.683  -1.574  1.00  0.66           H  
ATOM    598 3HG2 ILE A  37       8.325  19.012  -0.184  1.00  0.66           H  
ATOM    599 1HD1 ILE A  37       7.485  22.082   3.514  1.00  0.66           H  
ATOM    600 2HD1 ILE A  37       8.355  22.860   2.166  1.00  0.66           H  
ATOM    601 3HD1 ILE A  37       6.579  22.792   2.160  1.00  0.66           H  
ATOM    602  N   GLY A  38      10.797  20.565  -1.099  1.00  0.65           N  
ATOM    603  CA  GLY A  38      11.978  19.724  -0.925  1.00  0.65           C  
ATOM    604  C   GLY A  38      12.783  19.591  -2.212  1.00  0.65           C  
ATOM    605  O   GLY A  38      12.232  19.558  -3.316  1.00  0.65           O  
ATOM    606  H   GLY A  38      10.584  20.961  -2.002  1.00  0.65           H  
ATOM    607 1HA  GLY A  38      12.612  20.141  -0.141  1.00  0.65           H  
ATOM    608 2HA  GLY A  38      11.668  18.739  -0.586  1.00  0.65           H  
ATOM    609  N   LEU A  39      14.101  19.499  -2.030  1.00  0.65           N  
ATOM    610  CA  LEU A  39      15.100  19.441  -3.091  1.00  0.65           C  
ATOM    611  C   LEU A  39      15.999  18.227  -3.033  1.00  0.65           C  
ATOM    612  O   LEU A  39      16.195  17.626  -1.977  1.00  0.65           O  
ATOM    613  CB  LEU A  39      16.037  20.644  -2.998  1.00  0.65           C  
ATOM    614  CG  LEU A  39      15.510  22.001  -3.273  1.00  0.65           C  
ATOM    615  CD1 LEU A  39      14.801  22.547  -2.023  1.00  0.65           C  
ATOM    616  CD2 LEU A  39      16.729  22.864  -3.682  1.00  0.65           C  
ATOM    617  H   LEU A  39      14.457  19.516  -1.076  1.00  0.65           H  
ATOM    618  HA  LEU A  39      14.589  19.442  -4.044  1.00  0.65           H  
ATOM    619 1HB  LEU A  39      16.452  20.663  -1.987  1.00  0.65           H  
ATOM    620 2HB  LEU A  39      16.864  20.484  -3.693  1.00  0.65           H  
ATOM    621  HG  LEU A  39      14.792  21.973  -4.080  1.00  0.65           H  
ATOM    622 1HD1 LEU A  39      14.444  23.553  -2.220  1.00  0.65           H  
ATOM    623 2HD1 LEU A  39      13.972  21.934  -1.759  1.00  0.65           H  
ATOM    624 3HD1 LEU A  39      15.482  22.556  -1.197  1.00  0.65           H  
ATOM    625 1HD2 LEU A  39      16.454  23.882  -3.887  1.00  0.65           H  
ATOM    626 2HD2 LEU A  39      17.452  22.857  -2.883  1.00  0.65           H  
ATOM    627 3HD2 LEU A  39      17.187  22.438  -4.570  1.00  0.65           H  
ATOM    628  N   ASP A  40      16.601  17.903  -4.165  1.00  0.66           N  
ATOM    629  CA  ASP A  40      17.594  16.841  -4.256  1.00  0.66           C  
ATOM    630  C   ASP A  40      17.011  15.514  -3.803  1.00  0.66           C  
ATOM    631  O   ASP A  40      17.660  14.752  -3.086  1.00  0.66           O  
ATOM    632  CB  ASP A  40      18.813  17.156  -3.372  1.00  0.66           C  
ATOM    633  CG  ASP A  40      20.100  16.378  -3.799  1.00  0.66           C  
ATOM    634  OD1 ASP A  40      20.262  16.136  -4.972  1.00  0.66           O  
ATOM    635  OD2 ASP A  40      20.902  16.016  -2.944  1.00  0.66           O  
ATOM    636  H   ASP A  40      16.348  18.419  -5.006  1.00  0.66           H  
ATOM    637  HA  ASP A  40      17.916  16.749  -5.293  1.00  0.66           H  
ATOM    638 1HB  ASP A  40      19.022  18.226  -3.416  1.00  0.66           H  
ATOM    639 2HB  ASP A  40      18.583  16.911  -2.338  1.00  0.66           H  
ATOM    640  N   ILE A  41      15.795  15.237  -4.251  1.00  0.67           N  
ATOM    641  CA  ILE A  41      15.146  13.987  -3.904  1.00  0.67           C  
ATOM    642  C   ILE A  41      15.980  12.828  -4.439  1.00  0.67           C  
ATOM    643  O   ILE A  41      16.426  12.856  -5.581  1.00  0.67           O  
ATOM    644  CB  ILE A  41      13.723  13.942  -4.499  1.00  0.67           C  
ATOM    645  CG1 ILE A  41      12.944  12.829  -3.899  1.00  0.67           C  
ATOM    646  CG2 ILE A  41      13.760  13.799  -5.952  1.00  0.67           C  
ATOM    647  CD1 ILE A  41      12.603  13.135  -2.551  1.00  0.67           C  
ATOM    648  H   ILE A  41      15.325  15.938  -4.819  1.00  0.67           H  
ATOM    649  HA  ILE A  41      15.082  13.909  -2.828  1.00  0.67           H  
ATOM    650  HB  ILE A  41      13.217  14.867  -4.248  1.00  0.67           H  
ATOM    651 1HG1 ILE A  41      12.049  12.644  -4.483  1.00  0.67           H  
ATOM    652 2HG1 ILE A  41      13.536  11.934  -3.898  1.00  0.67           H  
ATOM    653 1HG2 ILE A  41      12.746  13.787  -6.351  1.00  0.67           H  
ATOM    654 2HG2 ILE A  41      14.290  14.622  -6.351  1.00  0.67           H  
ATOM    655 3HG2 ILE A  41      14.263  12.875  -6.211  1.00  0.67           H  
ATOM    656 1HD1 ILE A  41      12.086  12.362  -2.084  1.00  0.67           H  
ATOM    657 2HD1 ILE A  41      13.493  13.310  -2.055  1.00  0.67           H  
ATOM    658 3HD1 ILE A  41      12.020  13.994  -2.529  1.00  0.67           H  
ATOM    659  N   ASP A  42      16.183  11.785  -3.629  1.00  0.68           N  
ATOM    660  CA  ASP A  42      16.993  10.659  -4.120  1.00  0.68           C  
ATOM    661  C   ASP A  42      16.358   9.900  -5.304  1.00  0.68           C  
ATOM    662  O   ASP A  42      17.069   9.217  -6.043  1.00  0.68           O  
ATOM    663  CB  ASP A  42      17.315   9.652  -2.997  1.00  0.68           C  
ATOM    664  CG  ASP A  42      16.109   8.994  -2.374  1.00  0.68           C  
ATOM    665  OD1 ASP A  42      15.273   9.710  -1.906  1.00  0.68           O  
ATOM    666  OD2 ASP A  42      16.035   7.770  -2.348  1.00  0.68           O  
ATOM    667  H   ASP A  42      15.831  11.828  -2.672  1.00  0.68           H  
ATOM    668  HA  ASP A  42      17.942  11.067  -4.467  1.00  0.68           H  
ATOM    669 1HB  ASP A  42      17.964   8.873  -3.395  1.00  0.68           H  
ATOM    670 2HB  ASP A  42      17.870  10.166  -2.210  1.00  0.68           H  
ATOM    671  N   LYS A  43      15.034  10.021  -5.480  1.00  0.69           N  
ATOM    672  CA  LYS A  43      14.324   9.332  -6.568  1.00  0.69           C  
ATOM    673  C   LYS A  43      13.317  10.259  -7.256  1.00  0.69           C  
ATOM    674  O   LYS A  43      12.604  11.010  -6.593  1.00  0.69           O  
ATOM    675  CB  LYS A  43      13.551   8.129  -6.018  1.00  0.69           C  
ATOM    676  CG  LYS A  43      14.390   7.078  -5.285  1.00  0.69           C  
ATOM    677  CD  LYS A  43      13.553   5.879  -4.862  1.00  0.69           C  
ATOM    678  CE  LYS A  43      14.337   4.900  -3.992  1.00  0.69           C  
ATOM    679  NZ  LYS A  43      14.512   5.409  -2.576  1.00  0.69           N  
ATOM    680  H   LYS A  43      14.525  10.597  -4.830  1.00  0.69           H  
ATOM    681  HA  LYS A  43      15.044   8.999  -7.317  1.00  0.69           H  
ATOM    682 1HB  LYS A  43      12.794   8.485  -5.330  1.00  0.69           H  
ATOM    683 2HB  LYS A  43      13.033   7.630  -6.838  1.00  0.69           H  
ATOM    684 1HG  LYS A  43      15.212   6.750  -5.923  1.00  0.69           H  
ATOM    685 2HG  LYS A  43      14.803   7.518  -4.397  1.00  0.69           H  
ATOM    686 1HD  LYS A  43      12.696   6.221  -4.288  1.00  0.69           H  
ATOM    687 2HD  LYS A  43      13.200   5.356  -5.747  1.00  0.69           H  
ATOM    688 1HE  LYS A  43      13.808   3.950  -3.961  1.00  0.69           H  
ATOM    689 2HE  LYS A  43      15.322   4.744  -4.433  1.00  0.69           H  
ATOM    690 1HZ  LYS A  43      15.031   4.742  -2.038  1.00  0.69           H  
ATOM    691 2HZ  LYS A  43      15.023   6.310  -2.559  1.00  0.69           H  
ATOM    692 3HZ  LYS A  43      13.599   5.545  -2.151  1.00  0.69           H  
ATOM    693  N   CYS A  44      13.226  10.170  -8.586  1.00  0.70           N  
ATOM    694  CA  CYS A  44      12.259  10.978  -9.350  1.00  0.70           C  
ATOM    695  C   CYS A  44      11.007  10.183  -9.669  1.00  0.70           C  
ATOM    696  O   CYS A  44      10.965   8.979  -9.443  1.00  0.70           O  
ATOM    697  CB  CYS A  44      12.854  11.483 -10.646  1.00  0.70           C  
ATOM    698  SG  CYS A  44      13.247  10.198 -11.756  1.00  0.70           S  
ATOM    699  H   CYS A  44      13.833   9.506  -9.097  1.00  0.70           H  
ATOM    700  HA  CYS A  44      11.977  11.842  -8.748  1.00  0.70           H  
ATOM    701 1HB  CYS A  44      12.138  12.137 -11.140  1.00  0.70           H  
ATOM    702 2HB  CYS A  44      13.725  12.062 -10.463  1.00  0.70           H  
ATOM    703  HG  CYS A  44      14.057   9.489 -10.926  1.00  0.70           H  
ATOM    704  N   MET A  45       9.998  10.834 -10.232  1.00  0.71           N  
ATOM    705  CA  MET A  45       8.762  10.142 -10.582  1.00  0.71           C  
ATOM    706  C   MET A  45       8.989   8.933 -11.505  1.00  0.71           C  
ATOM    707  O   MET A  45       8.450   7.844 -11.284  1.00  0.71           O  
ATOM    708  CB  MET A  45       7.832  11.114 -11.260  1.00  0.71           C  
ATOM    709  CG  MET A  45       6.544  10.538 -11.515  1.00  0.71           C  
ATOM    710  SD  MET A  45       5.671  10.146  -9.997  1.00  0.71           S  
ATOM    711  CE  MET A  45       5.079  11.750  -9.614  1.00  0.71           C  
ATOM    712  H   MET A  45      10.074  11.825 -10.411  1.00  0.71           H  
ATOM    713  HA  MET A  45       8.295   9.788  -9.670  1.00  0.71           H  
ATOM    714 1HB  MET A  45       7.705  12.009 -10.651  1.00  0.71           H  
ATOM    715 2HB  MET A  45       8.253  11.425 -12.216  1.00  0.71           H  
ATOM    716 1HG  MET A  45       5.936  11.214 -12.124  1.00  0.71           H  
ATOM    717 2HG  MET A  45       6.718   9.623 -12.068  1.00  0.71           H  
ATOM    718 1HE  MET A  45       4.520  11.707  -8.718  1.00  0.71           H  
ATOM    719 2HE  MET A  45       5.913  12.419  -9.500  1.00  0.71           H  
ATOM    720 3HE  MET A  45       4.447  12.116 -10.411  1.00  0.71           H  
ATOM    721  N   LEU A  46       9.872   9.102 -12.483  1.00  0.72           N  
ATOM    722  CA  LEU A  46      10.264   8.059 -13.432  1.00  0.72           C  
ATOM    723  C   LEU A  46      10.803   6.797 -12.743  1.00  0.72           C  
ATOM    724  O   LEU A  46      10.779   5.713 -13.326  1.00  0.72           O  
ATOM    725  CB  LEU A  46      11.300   8.614 -14.411  1.00  0.72           C  
ATOM    726  CG  LEU A  46      11.791   7.744 -15.547  1.00  0.72           C  
ATOM    727  CD1 LEU A  46      10.651   7.312 -16.443  1.00  0.72           C  
ATOM    728  CD2 LEU A  46      12.797   8.573 -16.332  1.00  0.72           C  
ATOM    729  H   LEU A  46      10.256  10.038 -12.628  1.00  0.72           H  
ATOM    730  HA  LEU A  46       9.376   7.779 -13.999  1.00  0.72           H  
ATOM    731 1HB  LEU A  46      10.904   9.522 -14.845  1.00  0.72           H  
ATOM    732 2HB  LEU A  46      12.167   8.863 -13.863  1.00  0.72           H  
ATOM    733  HG  LEU A  46      12.270   6.850 -15.145  1.00  0.72           H  
ATOM    734 1HD1 LEU A  46      11.038   6.699 -17.256  1.00  0.72           H  
ATOM    735 2HD1 LEU A  46       9.924   6.736 -15.869  1.00  0.72           H  
ATOM    736 3HD1 LEU A  46      10.172   8.182 -16.856  1.00  0.72           H  
ATOM    737 1HD2 LEU A  46      13.192   7.986 -17.160  1.00  0.72           H  
ATOM    738 2HD2 LEU A  46      12.297   9.468 -16.721  1.00  0.72           H  
ATOM    739 3HD2 LEU A  46      13.612   8.870 -15.671  1.00  0.72           H  
ATOM    740  N   ASP A  47      11.372   6.947 -11.540  1.00  0.74           N  
ATOM    741  CA  ASP A  47      11.990   5.845 -10.820  1.00  0.74           C  
ATOM    742  C   ASP A  47      11.001   5.083  -9.924  1.00  0.74           C  
ATOM    743  O   ASP A  47      11.391   4.127  -9.246  1.00  0.74           O  
ATOM    744  CB  ASP A  47      13.105   6.378  -9.915  1.00  0.74           C  
ATOM    745  CG  ASP A  47      14.284   7.000 -10.646  1.00  0.74           C  
ATOM    746  OD1 ASP A  47      14.736   6.450 -11.624  1.00  0.74           O  
ATOM    747  OD2 ASP A  47      14.705   8.085 -10.228  1.00  0.74           O  
ATOM    748  H   ASP A  47      11.325   7.846 -11.070  1.00  0.74           H  
ATOM    749  HA  ASP A  47      12.406   5.147 -11.546  1.00  0.74           H  
ATOM    750 1HB  ASP A  47      12.681   7.128  -9.248  1.00  0.74           H  
ATOM    751 2HB  ASP A  47      13.474   5.567  -9.289  1.00  0.74           H  
ATOM    752  N   PHE A  48       9.732   5.497  -9.883  1.00  0.75           N  
ATOM    753  CA  PHE A  48       8.789   4.787  -9.027  1.00  0.75           C  
ATOM    754  C   PHE A  48       8.551   3.378  -9.620  1.00  0.75           C  
ATOM    755  O   PHE A  48       8.538   3.232 -10.842  1.00  0.75           O  
ATOM    756  CB  PHE A  48       7.452   5.527  -8.931  1.00  0.75           C  
ATOM    757  CG  PHE A  48       7.437   6.829  -8.107  1.00  0.75           C  
ATOM    758  CD1 PHE A  48       8.580   7.572  -7.846  1.00  0.75           C  
ATOM    759  CD2 PHE A  48       6.244   7.287  -7.587  1.00  0.75           C  
ATOM    760  CE1 PHE A  48       8.506   8.747  -7.083  1.00  0.75           C  
ATOM    761  CE2 PHE A  48       6.172   8.426  -6.831  1.00  0.75           C  
ATOM    762  CZ  PHE A  48       7.295   9.162  -6.576  1.00  0.75           C  
ATOM    763  H   PHE A  48       9.411   6.291 -10.443  1.00  0.75           H  
ATOM    764  HA  PHE A  48       9.219   4.747  -8.035  1.00  0.75           H  
ATOM    765 1HB  PHE A  48       7.123   5.780  -9.943  1.00  0.75           H  
ATOM    766 2HB  PHE A  48       6.702   4.856  -8.511  1.00  0.75           H  
ATOM    767  HD1 PHE A  48       9.537   7.239  -8.244  1.00  0.75           H  
ATOM    768  HD2 PHE A  48       5.347   6.730  -7.787  1.00  0.75           H  
ATOM    769  HE1 PHE A  48       9.412   9.322  -6.891  1.00  0.75           H  
ATOM    770  HE2 PHE A  48       5.221   8.739  -6.439  1.00  0.75           H  
ATOM    771  HZ  PHE A  48       7.225  10.061  -5.981  1.00  0.75           H  
ATOM    772  N   PRO A  49       8.357   2.318  -8.806  1.00  0.76           N  
ATOM    773  CA  PRO A  49       8.048   0.966  -9.250  1.00  0.76           C  
ATOM    774  C   PRO A  49       6.793   0.957 -10.102  1.00  0.76           C  
ATOM    775  O   PRO A  49       5.833   1.681  -9.813  1.00  0.76           O  
ATOM    776  CB  PRO A  49       7.836   0.210  -7.933  1.00  0.76           C  
ATOM    777  CG  PRO A  49       8.650   0.987  -6.926  1.00  0.76           C  
ATOM    778  CD  PRO A  49       8.543   2.441  -7.365  1.00  0.76           C  
ATOM    779  HA  PRO A  49       8.906   0.566  -9.811  1.00  0.76           H  
ATOM    780 1HB  PRO A  49       6.766   0.179  -7.685  1.00  0.76           H  
ATOM    781 2HB  PRO A  49       8.172  -0.830  -8.039  1.00  0.76           H  
ATOM    782 1HG  PRO A  49       8.259   0.824  -5.910  1.00  0.76           H  
ATOM    783 2HG  PRO A  49       9.691   0.629  -6.926  1.00  0.76           H  
ATOM    784 1HD  PRO A  49       7.704   2.971  -6.885  1.00  0.76           H  
ATOM    785 2HD  PRO A  49       9.516   2.884  -7.156  1.00  0.76           H  
ATOM    786  N   LYS A  50       6.778   0.087 -11.110  1.00  0.77           N  
ATOM    787  CA  LYS A  50       5.639  -0.036 -12.014  1.00  0.77           C  
ATOM    788  C   LYS A  50       4.308  -0.278 -11.310  1.00  0.77           C  
ATOM    789  O   LYS A  50       3.309   0.337 -11.661  1.00  0.77           O  
ATOM    790  CB  LYS A  50       5.891  -1.155 -13.020  1.00  0.77           C  
ATOM    791  CG  LYS A  50       4.755  -1.368 -14.011  1.00  0.77           C  
ATOM    792  CD  LYS A  50       5.101  -2.441 -15.039  1.00  0.77           C  
ATOM    793  CE  LYS A  50       3.919  -2.715 -15.954  1.00  0.77           C  
ATOM    794  NZ  LYS A  50       4.238  -3.721 -16.996  1.00  0.77           N  
ATOM    795  H   LYS A  50       7.596  -0.481 -11.279  1.00  0.77           H  
ATOM    796  HA  LYS A  50       5.553   0.899 -12.567  1.00  0.77           H  
ATOM    797 1HB  LYS A  50       6.798  -0.941 -13.586  1.00  0.77           H  
ATOM    798 2HB  LYS A  50       6.047  -2.094 -12.489  1.00  0.77           H  
ATOM    799 1HG  LYS A  50       3.853  -1.678 -13.471  1.00  0.77           H  
ATOM    800 2HG  LYS A  50       4.535  -0.434 -14.526  1.00  0.77           H  
ATOM    801 1HD  LYS A  50       5.949  -2.113 -15.640  1.00  0.77           H  
ATOM    802 2HD  LYS A  50       5.373  -3.363 -14.525  1.00  0.77           H  
ATOM    803 1HE  LYS A  50       3.097  -3.090 -15.352  1.00  0.77           H  
ATOM    804 2HE  LYS A  50       3.611  -1.786 -16.435  1.00  0.77           H  
ATOM    805 1HZ  LYS A  50       3.420  -3.873 -17.570  1.00  0.77           H  
ATOM    806 2HZ  LYS A  50       4.995  -3.384 -17.569  1.00  0.77           H  
ATOM    807 3HZ  LYS A  50       4.506  -4.588 -16.555  1.00  0.77           H  
ATOM    808  N   GLU A  51       4.281  -1.152 -10.307  1.00  0.76           N  
ATOM    809  CA  GLU A  51       3.011  -1.428  -9.634  1.00  0.76           C  
ATOM    810  C   GLU A  51       2.454  -0.186  -8.938  1.00  0.76           C  
ATOM    811  O   GLU A  51       1.241   0.036  -8.892  1.00  0.76           O  
ATOM    812  CB  GLU A  51       3.197  -2.556  -8.620  1.00  0.76           C  
ATOM    813  CG  GLU A  51       3.435  -3.924  -9.245  1.00  0.76           C  
ATOM    814  CD  GLU A  51       3.696  -5.010  -8.223  1.00  0.76           C  
ATOM    815  OE1 GLU A  51       3.878  -4.691  -7.072  1.00  0.76           O  
ATOM    816  OE2 GLU A  51       3.710  -6.160  -8.600  1.00  0.76           O  
ATOM    817  H   GLU A  51       5.123  -1.632 -10.032  1.00  0.76           H  
ATOM    818  HA  GLU A  51       2.288  -1.749 -10.384  1.00  0.76           H  
ATOM    819 1HB  GLU A  51       4.053  -2.334  -7.989  1.00  0.76           H  
ATOM    820 2HB  GLU A  51       2.318  -2.620  -7.977  1.00  0.76           H  
ATOM    821 1HG  GLU A  51       2.560  -4.198  -9.835  1.00  0.76           H  
ATOM    822 2HG  GLU A  51       4.287  -3.855  -9.922  1.00  0.76           H  
ATOM    823  N   PHE A  52       3.342   0.625  -8.382  1.00  0.75           N  
ATOM    824  CA  PHE A  52       2.933   1.810  -7.650  1.00  0.75           C  
ATOM    825  C   PHE A  52       2.362   2.775  -8.682  1.00  0.75           C  
ATOM    826  O   PHE A  52       1.288   3.350  -8.498  1.00  0.75           O  
ATOM    827  CB  PHE A  52       4.131   2.393  -6.909  1.00  0.75           C  
ATOM    828  CG  PHE A  52       3.831   3.390  -5.866  1.00  0.75           C  
ATOM    829  CD1 PHE A  52       3.415   2.947  -4.634  1.00  0.75           C  
ATOM    830  CD2 PHE A  52       3.963   4.730  -6.073  1.00  0.75           C  
ATOM    831  CE1 PHE A  52       3.137   3.810  -3.634  1.00  0.75           C  
ATOM    832  CE2 PHE A  52       3.678   5.618  -5.058  1.00  0.75           C  
ATOM    833  CZ  PHE A  52       3.261   5.135  -3.845  1.00  0.75           C  
ATOM    834  H   PHE A  52       4.326   0.415  -8.477  1.00  0.75           H  
ATOM    835  HA  PHE A  52       2.149   1.553  -6.940  1.00  0.75           H  
ATOM    836 1HB  PHE A  52       4.688   1.582  -6.444  1.00  0.75           H  
ATOM    837 2HB  PHE A  52       4.803   2.858  -7.634  1.00  0.75           H  
ATOM    838  HD1 PHE A  52       3.315   1.894  -4.472  1.00  0.75           H  
ATOM    839  HD2 PHE A  52       4.289   5.069  -7.042  1.00  0.75           H  
ATOM    840  HE1 PHE A  52       2.809   3.448  -2.661  1.00  0.75           H  
ATOM    841  HE2 PHE A  52       3.781   6.690  -5.209  1.00  0.75           H  
ATOM    842  HZ  PHE A  52       3.035   5.792  -3.049  1.00  0.75           H  
ATOM    843  N   LYS A  53       3.088   2.911  -9.798  1.00  0.73           N  
ATOM    844  CA  LYS A  53       2.704   3.769 -10.914  1.00  0.73           C  
ATOM    845  C   LYS A  53       1.327   3.406 -11.462  1.00  0.73           C  
ATOM    846  O   LYS A  53       0.487   4.289 -11.664  1.00  0.73           O  
ATOM    847  CB  LYS A  53       3.769   3.653 -12.002  1.00  0.73           C  
ATOM    848  CG  LYS A  53       3.575   4.453 -13.256  1.00  0.73           C  
ATOM    849  CD  LYS A  53       4.817   4.276 -14.156  1.00  0.73           C  
ATOM    850  CE  LYS A  53       4.737   5.051 -15.465  1.00  0.73           C  
ATOM    851  NZ  LYS A  53       5.969   4.862 -16.276  1.00  0.73           N  
ATOM    852  H   LYS A  53       3.965   2.391  -9.875  1.00  0.73           H  
ATOM    853  HA  LYS A  53       2.669   4.796 -10.561  1.00  0.73           H  
ATOM    854 1HB  LYS A  53       4.741   3.917 -11.581  1.00  0.73           H  
ATOM    855 2HB  LYS A  53       3.837   2.625 -12.313  1.00  0.73           H  
ATOM    856 1HG  LYS A  53       2.689   4.093 -13.782  1.00  0.73           H  
ATOM    857 2HG  LYS A  53       3.430   5.474 -13.010  1.00  0.73           H  
ATOM    858 1HD  LYS A  53       5.699   4.627 -13.611  1.00  0.73           H  
ATOM    859 2HD  LYS A  53       4.951   3.218 -14.376  1.00  0.73           H  
ATOM    860 1HE  LYS A  53       3.876   4.721 -16.043  1.00  0.73           H  
ATOM    861 2HE  LYS A  53       4.633   6.111 -15.251  1.00  0.73           H  
ATOM    862 1HZ  LYS A  53       5.919   5.422 -17.129  1.00  0.73           H  
ATOM    863 2HZ  LYS A  53       6.766   5.199 -15.751  1.00  0.73           H  
ATOM    864 3HZ  LYS A  53       6.104   3.903 -16.511  1.00  0.73           H  
ATOM    865  N   GLU A  54       1.079   2.110 -11.682  1.00  0.71           N  
ATOM    866  CA  GLU A  54      -0.219   1.669 -12.186  1.00  0.71           C  
ATOM    867  C   GLU A  54      -1.348   1.986 -11.206  1.00  0.71           C  
ATOM    868  O   GLU A  54      -2.459   2.307 -11.626  1.00  0.71           O  
ATOM    869  CB  GLU A  54      -0.214   0.177 -12.553  1.00  0.71           C  
ATOM    870  CG  GLU A  54       0.598  -0.164 -13.822  1.00  0.71           C  
ATOM    871  CD  GLU A  54       0.540  -1.636 -14.220  1.00  0.71           C  
ATOM    872  OE1 GLU A  54       0.073  -2.437 -13.443  1.00  0.71           O  
ATOM    873  OE2 GLU A  54       0.947  -1.947 -15.323  1.00  0.71           O  
ATOM    874  H   GLU A  54       1.815   1.424 -11.512  1.00  0.71           H  
ATOM    875  HA  GLU A  54      -0.421   2.221 -13.104  1.00  0.71           H  
ATOM    876 1HB  GLU A  54       0.216  -0.391 -11.723  1.00  0.71           H  
ATOM    877 2HB  GLU A  54      -1.235  -0.170 -12.695  1.00  0.71           H  
ATOM    878 1HG  GLU A  54       0.222   0.437 -14.649  1.00  0.71           H  
ATOM    879 2HG  GLU A  54       1.637   0.117 -13.653  1.00  0.71           H  
ATOM    880  N   LYS A  55      -1.077   1.902  -9.899  1.00  0.69           N  
ATOM    881  CA  LYS A  55      -2.100   2.221  -8.912  1.00  0.69           C  
ATOM    882  C   LYS A  55      -2.313   3.741  -8.822  1.00  0.69           C  
ATOM    883  O   LYS A  55      -3.436   4.205  -8.614  1.00  0.69           O  
ATOM    884  CB  LYS A  55      -1.735   1.614  -7.566  1.00  0.69           C  
ATOM    885  CG  LYS A  55      -1.782   0.093  -7.506  1.00  0.69           C  
ATOM    886  CD  LYS A  55      -3.190  -0.442  -7.683  1.00  0.69           C  
ATOM    887  CE  LYS A  55      -3.211  -1.958  -7.537  1.00  0.69           C  
ATOM    888  NZ  LYS A  55      -4.578  -2.521  -7.728  1.00  0.69           N  
ATOM    889  H   LYS A  55      -0.157   1.583  -9.584  1.00  0.69           H  
ATOM    890  HA  LYS A  55      -3.041   1.776  -9.237  1.00  0.69           H  
ATOM    891 1HB  LYS A  55      -0.704   1.881  -7.342  1.00  0.69           H  
ATOM    892 2HB  LYS A  55      -2.371   2.022  -6.783  1.00  0.69           H  
ATOM    893 1HG  LYS A  55      -1.154  -0.312  -8.296  1.00  0.69           H  
ATOM    894 2HG  LYS A  55      -1.388  -0.242  -6.550  1.00  0.69           H  
ATOM    895 1HD  LYS A  55      -3.848   0.001  -6.935  1.00  0.69           H  
ATOM    896 2HD  LYS A  55      -3.558  -0.172  -8.674  1.00  0.69           H  
ATOM    897 1HE  LYS A  55      -2.542  -2.394  -8.278  1.00  0.69           H  
ATOM    898 2HE  LYS A  55      -2.855  -2.224  -6.542  1.00  0.69           H  
ATOM    899 1HZ  LYS A  55      -4.546  -3.525  -7.623  1.00  0.69           H  
ATOM    900 2HZ  LYS A  55      -5.203  -2.130  -7.037  1.00  0.69           H  
ATOM    901 3HZ  LYS A  55      -4.913  -2.290  -8.652  1.00  0.69           H  
ATOM    902  N   LEU A  56      -1.244   4.530  -8.994  1.00  0.68           N  
ATOM    903  CA  LEU A  56      -1.396   5.987  -9.036  1.00  0.68           C  
ATOM    904  C   LEU A  56      -2.204   6.387 -10.271  1.00  0.68           C  
ATOM    905  O   LEU A  56      -3.057   7.283 -10.213  1.00  0.68           O  
ATOM    906  CB  LEU A  56      -0.033   6.681  -9.071  1.00  0.68           C  
ATOM    907  CG  LEU A  56       0.807   6.700  -7.795  1.00  0.68           C  
ATOM    908  CD1 LEU A  56       2.208   7.129  -8.118  1.00  0.68           C  
ATOM    909  CD2 LEU A  56       0.198   7.730  -6.866  1.00  0.68           C  
ATOM    910  H   LEU A  56      -0.321   4.112  -9.100  1.00  0.68           H  
ATOM    911  HA  LEU A  56      -1.932   6.308  -8.145  1.00  0.68           H  
ATOM    912 1HB  LEU A  56       0.565   6.197  -9.840  1.00  0.68           H  
ATOM    913 2HB  LEU A  56      -0.191   7.717  -9.368  1.00  0.68           H  
ATOM    914  HG  LEU A  56       0.830   5.719  -7.332  1.00  0.68           H  
ATOM    915 1HD1 LEU A  56       2.787   7.183  -7.219  1.00  0.68           H  
ATOM    916 2HD1 LEU A  56       2.659   6.414  -8.799  1.00  0.68           H  
ATOM    917 3HD1 LEU A  56       2.176   8.098  -8.576  1.00  0.68           H  
ATOM    918 1HD2 LEU A  56       0.781   7.804  -5.955  1.00  0.68           H  
ATOM    919 2HD2 LEU A  56       0.189   8.704  -7.359  1.00  0.68           H  
ATOM    920 3HD2 LEU A  56      -0.818   7.437  -6.633  1.00  0.68           H  
ATOM    921  N   ALA A  57      -1.988   5.695 -11.390  1.00  0.67           N  
ATOM    922  CA  ALA A  57      -2.713   6.004 -12.617  1.00  0.67           C  
ATOM    923  C   ALA A  57      -4.095   5.341 -12.644  1.00  0.67           C  
ATOM    924  O   ALA A  57      -4.415   4.548 -13.545  1.00  0.67           O  
ATOM    925  CB  ALA A  57      -1.925   5.569 -13.824  1.00  0.67           C  
ATOM    926  H   ALA A  57      -1.270   4.971 -11.408  1.00  0.67           H  
ATOM    927  HA  ALA A  57      -2.837   7.076 -12.650  1.00  0.67           H  
ATOM    928 1HB  ALA A  57      -2.471   5.846 -14.729  1.00  0.67           H  
ATOM    929 2HB  ALA A  57      -0.950   6.064 -13.822  1.00  0.67           H  
ATOM    930 3HB  ALA A  57      -1.785   4.489 -13.792  1.00  0.67           H  
ATOM    931  N   ASN A  58      -4.916   5.729 -11.674  1.00  0.66           N  
ATOM    932  CA  ASN A  58      -6.251   5.199 -11.456  1.00  0.66           C  
ATOM    933  C   ASN A  58      -7.115   6.206 -10.717  1.00  0.66           C  
ATOM    934  O   ASN A  58      -6.826   6.613  -9.590  1.00  0.66           O  
ATOM    935  CB  ASN A  58      -6.207   3.846 -10.765  1.00  0.66           C  
ATOM    936  CG  ASN A  58      -7.574   3.153 -10.660  1.00  0.66           C  
ATOM    937  OD1 ASN A  58      -8.658   3.754 -10.546  1.00  0.66           O  
ATOM    938  ND2 ASN A  58      -7.528   1.838 -10.705  1.00  0.66           N  
ATOM    939  H   ASN A  58      -4.533   6.406 -11.024  1.00  0.66           H  
ATOM    940  HA  ASN A  58      -6.712   5.065 -12.416  1.00  0.66           H  
ATOM    941 1HB  ASN A  58      -5.518   3.190 -11.302  1.00  0.66           H  
ATOM    942 2HB  ASN A  58      -5.808   3.978  -9.770  1.00  0.66           H  
ATOM    943 1HD2 ASN A  58      -8.374   1.306 -10.645  1.00  0.66           H  
ATOM    944 2HD2 ASN A  58      -6.646   1.373 -10.800  1.00  0.66           H  
ATOM    945  N   ASP A  59      -8.196   6.611 -11.373  1.00  0.65           N  
ATOM    946  CA  ASP A  59      -9.108   7.649 -10.893  1.00  0.65           C  
ATOM    947  C   ASP A  59      -9.658   7.359  -9.492  1.00  0.65           C  
ATOM    948  O   ASP A  59     -10.002   8.275  -8.744  1.00  0.65           O  
ATOM    949  CB  ASP A  59     -10.322   7.734 -11.828  1.00  0.65           C  
ATOM    950  CG  ASP A  59     -10.053   8.233 -13.248  1.00  0.65           C  
ATOM    951  OD1 ASP A  59      -8.998   8.739 -13.522  1.00  0.65           O  
ATOM    952  OD2 ASP A  59     -10.931   8.090 -14.060  1.00  0.65           O  
ATOM    953  H   ASP A  59      -8.386   6.185 -12.273  1.00  0.65           H  
ATOM    954  HA  ASP A  59      -8.585   8.601 -10.857  1.00  0.65           H  
ATOM    955 1HB  ASP A  59     -10.775   6.741 -11.900  1.00  0.65           H  
ATOM    956 2HB  ASP A  59     -11.066   8.387 -11.373  1.00  0.65           H  
ATOM    957  N   GLU A  60      -9.800   6.078  -9.157  1.00  0.64           N  
ATOM    958  CA  GLU A  60     -10.376   5.691  -7.877  1.00  0.64           C  
ATOM    959  C   GLU A  60      -9.359   5.503  -6.747  1.00  0.64           C  
ATOM    960  O   GLU A  60      -9.752   5.206  -5.617  1.00  0.64           O  
ATOM    961  CB  GLU A  60     -11.195   4.415  -8.043  1.00  0.64           C  
ATOM    962  CG  GLU A  60     -12.417   4.569  -8.953  1.00  0.64           C  
ATOM    963  CD  GLU A  60     -13.223   3.291  -9.114  1.00  0.64           C  
ATOM    964  OE1 GLU A  60     -12.853   2.290  -8.546  1.00  0.64           O  
ATOM    965  OE2 GLU A  60     -14.212   3.326  -9.810  1.00  0.64           O  
ATOM    966  H   GLU A  60      -9.468   5.352  -9.792  1.00  0.64           H  
ATOM    967  HA  GLU A  60     -11.057   6.485  -7.570  1.00  0.64           H  
ATOM    968 1HB  GLU A  60     -10.560   3.632  -8.460  1.00  0.64           H  
ATOM    969 2HB  GLU A  60     -11.540   4.073  -7.067  1.00  0.64           H  
ATOM    970 1HG  GLU A  60     -13.064   5.343  -8.542  1.00  0.64           H  
ATOM    971 2HG  GLU A  60     -12.077   4.903  -9.934  1.00  0.64           H  
ATOM    972  N   THR A  61      -8.063   5.653  -7.032  1.00  0.63           N  
ATOM    973  CA  THR A  61      -7.063   5.472  -5.979  1.00  0.63           C  
ATOM    974  C   THR A  61      -6.953   6.711  -5.129  1.00  0.63           C  
ATOM    975  O   THR A  61      -6.823   7.828  -5.643  1.00  0.63           O  
ATOM    976  CB  THR A  61      -5.659   5.137  -6.544  1.00  0.63           C  
ATOM    977  OG1 THR A  61      -5.705   3.887  -7.246  1.00  0.63           O  
ATOM    978  CG2 THR A  61      -4.576   5.065  -5.432  1.00  0.63           C  
ATOM    979  H   THR A  61      -7.762   5.917  -7.971  1.00  0.63           H  
ATOM    980  HA  THR A  61      -7.376   4.651  -5.333  1.00  0.63           H  
ATOM    981  HB  THR A  61      -5.377   5.915  -7.258  1.00  0.63           H  
ATOM    982  HG1 THR A  61      -4.908   3.832  -7.821  1.00  0.63           H  
ATOM    983 1HG2 THR A  61      -3.613   4.836  -5.889  1.00  0.63           H  
ATOM    984 2HG2 THR A  61      -4.509   6.016  -4.920  1.00  0.63           H  
ATOM    985 3HG2 THR A  61      -4.834   4.286  -4.712  1.00  0.63           H  
ATOM    986  N   ILE A  62      -6.975   6.516  -3.816  1.00  0.61           N  
ATOM    987  CA  ILE A  62      -6.773   7.631  -2.914  1.00  0.61           C  
ATOM    988  C   ILE A  62      -5.317   7.643  -2.544  1.00  0.61           C  
ATOM    989  O   ILE A  62      -4.727   6.606  -2.228  1.00  0.61           O  
ATOM    990  CB  ILE A  62      -7.650   7.566  -1.662  1.00  0.61           C  
ATOM    991  CG1 ILE A  62      -9.100   7.499  -2.082  1.00  0.61           C  
ATOM    992  CG2 ILE A  62      -7.394   8.792  -0.773  1.00  0.61           C  
ATOM    993  CD1 ILE A  62      -9.518   8.674  -2.912  1.00  0.61           C  
ATOM    994  H   ILE A  62      -7.096   5.573  -3.430  1.00  0.61           H  
ATOM    995  HA  ILE A  62      -7.001   8.560  -3.432  1.00  0.61           H  
ATOM    996  HB  ILE A  62      -7.424   6.650  -1.106  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62      -9.259   6.586  -2.665  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62      -9.727   7.456  -1.193  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62      -8.023   8.740   0.112  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62      -6.349   8.818  -0.466  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62      -7.628   9.701  -1.334  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62     -10.563   8.562  -3.180  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62      -9.381   9.598  -2.346  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62      -8.909   8.716  -3.816  1.00  0.61           H  
ATOM   1005  N   VAL A  63      -4.716   8.800  -2.661  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -3.311   8.907  -2.379  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -3.095   9.808  -1.184  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -3.686  10.889  -1.083  1.00  0.60           O  
ATOM   1009  CB  VAL A  63      -2.568   9.475  -3.597  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63      -1.050   9.573  -3.298  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63      -2.886   8.648  -4.821  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -5.263   9.613  -2.940  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -2.912   7.920  -2.151  1.00  0.60           H  
ATOM   1014  HB  VAL A  63      -2.923  10.480  -3.781  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63      -0.527   9.993  -4.155  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63      -0.886  10.208  -2.433  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63      -0.659   8.583  -3.094  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63      -2.382   9.077  -5.688  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63      -2.559   7.646  -4.667  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -3.964   8.652  -4.997  1.00  0.60           H  
ATOM   1021  N   THR A  64      -2.285   9.347  -0.253  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -1.941  10.168   0.883  1.00  0.59           C  
ATOM   1023  C   THR A  64      -0.455  10.406   0.883  1.00  0.59           C  
ATOM   1024  O   THR A  64       0.332   9.470   0.743  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -2.362   9.537   2.221  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -3.784   9.362   2.242  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -1.921  10.446   3.399  1.00  0.59           C  
ATOM   1028  H   THR A  64      -1.876   8.418  -0.356  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -2.439  11.128   0.789  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -1.890   8.563   2.327  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -4.204  10.183   1.981  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -2.222   9.996   4.343  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64      -0.838  10.563   3.392  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -2.385  11.427   3.303  1.00  0.59           H  
ATOM   1035  N   VAL A  65      -0.056  11.649   1.020  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       1.353  11.952   1.087  1.00  0.59           C  
ATOM   1037  C   VAL A  65       1.676  12.537   2.422  1.00  0.59           C  
ATOM   1038  O   VAL A  65       1.023  13.471   2.880  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       1.783  12.881  -0.049  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       3.248  13.252   0.090  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       1.592  12.150  -1.312  1.00  0.59           C  
ATOM   1042  H   VAL A  65      -0.751  12.389   1.095  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       1.914  11.030   0.979  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       1.185  13.788  -0.035  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65       3.546  13.896  -0.737  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       3.402  13.777   1.034  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       3.847  12.338   0.079  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65       1.889  12.778  -2.135  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       2.192  11.272  -1.282  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       0.564  11.865  -1.414  1.00  0.59           H  
ATOM   1051  N   LYS A  66       2.635  11.929   3.083  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       3.033  12.370   4.394  1.00  0.59           C  
ATOM   1053  C   LYS A  66       4.433  12.938   4.333  1.00  0.59           C  
ATOM   1054  O   LYS A  66       5.364  12.282   3.860  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       2.928  11.210   5.387  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       3.280  11.581   6.803  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       3.143  10.387   7.740  1.00  0.59           C  
ATOM   1058  CE  LYS A  66       1.681  10.063   7.998  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66       1.506   8.941   8.961  1.00  0.59           N  
ATOM   1060  H   LYS A  66       3.109  11.139   2.648  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       2.370  13.169   4.721  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       1.908  10.824   5.383  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       3.586  10.402   5.076  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       4.290  11.943   6.818  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       2.625  12.386   7.143  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       3.640   9.514   7.304  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       3.613  10.619   8.689  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66       1.208  10.947   8.405  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66       1.196   9.802   7.056  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66       0.514   8.772   9.105  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       1.940   8.108   8.590  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66       1.935   9.183   9.840  1.00  0.59           H  
ATOM   1073  N   LEU A  67       4.570  14.173   4.787  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       5.843  14.869   4.785  1.00  0.60           C  
ATOM   1075  C   LEU A  67       6.328  14.965   6.241  1.00  0.60           C  
ATOM   1076  O   LEU A  67       5.589  15.470   7.094  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       5.624  16.274   4.207  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       4.902  16.397   2.841  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       4.758  17.875   2.494  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67       5.653  15.684   1.783  1.00  0.60           C  
ATOM   1081  H   LEU A  67       3.746  14.663   5.135  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       6.573  14.314   4.195  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       5.027  16.829   4.919  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       6.555  16.765   4.096  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       3.904  15.962   2.928  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       4.232  17.985   1.545  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       4.195  18.380   3.280  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67       5.744  18.313   2.415  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67       5.127  15.770   0.833  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67       6.634  16.110   1.682  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67       5.729  14.647   2.071  1.00  0.60           H  
ATOM   1092  N   LYS A  68       7.534  14.458   6.545  1.00  0.60           N  
ATOM   1093  CA  LYS A  68       8.040  14.485   7.930  1.00  0.60           C  
ATOM   1094  C   LYS A  68       9.452  15.045   8.112  1.00  0.60           C  
ATOM   1095  O   LYS A  68      10.383  14.721   7.371  1.00  0.60           O  
ATOM   1096  CB  LYS A  68       8.034  13.074   8.519  1.00  0.60           C  
ATOM   1097  CG  LYS A  68       6.676  12.442   8.659  1.00  0.60           C  
ATOM   1098  CD  LYS A  68       6.761  11.071   9.324  1.00  0.60           C  
ATOM   1099  CE  LYS A  68       7.265  10.012   8.347  1.00  0.60           C  
ATOM   1100  NZ  LYS A  68       7.219   8.635   8.933  1.00  0.60           N  
ATOM   1101  H   LYS A  68       8.088  14.015   5.811  1.00  0.60           H  
ATOM   1102  HA  LYS A  68       7.373  15.110   8.523  1.00  0.60           H  
ATOM   1103 1HB  LYS A  68       8.632  12.422   7.887  1.00  0.60           H  
ATOM   1104 2HB  LYS A  68       8.501  13.096   9.504  1.00  0.60           H  
ATOM   1105 1HG  LYS A  68       6.017  13.093   9.229  1.00  0.60           H  
ATOM   1106 2HG  LYS A  68       6.273  12.318   7.670  1.00  0.60           H  
ATOM   1107 1HD  LYS A  68       7.446  11.122  10.170  1.00  0.60           H  
ATOM   1108 2HD  LYS A  68       5.783  10.780   9.692  1.00  0.60           H  
ATOM   1109 1HE  LYS A  68       6.640  10.031   7.450  1.00  0.60           H  
ATOM   1110 2HE  LYS A  68       8.293  10.239   8.063  1.00  0.60           H  
ATOM   1111 1HZ  LYS A  68       7.554   7.971   8.221  1.00  0.60           H  
ATOM   1112 2HZ  LYS A  68       7.802   8.581   9.750  1.00  0.60           H  
ATOM   1113 3HZ  LYS A  68       6.275   8.397   9.176  1.00  0.60           H  
ATOM   1114  N   SER A  69       9.652  15.770   9.200  1.00  0.62           N  
ATOM   1115  CA  SER A  69      10.964  16.327   9.511  1.00  0.62           C  
ATOM   1116  C   SER A  69      11.104  16.233  11.033  1.00  0.62           C  
ATOM   1117  O   SER A  69      10.095  16.054  11.711  1.00  0.62           O  
ATOM   1118  CB  SER A  69      11.035  17.778   9.051  1.00  0.62           C  
ATOM   1119  OG  SER A  69      10.210  18.564   9.856  1.00  0.62           O  
ATOM   1120  H   SER A  69       8.851  16.002   9.794  1.00  0.62           H  
ATOM   1121  HA  SER A  69      11.731  15.735   9.017  1.00  0.62           H  
ATOM   1122 1HB  SER A  69      12.039  18.154   9.077  1.00  0.62           H  
ATOM   1123 2HB  SER A  69      10.706  17.852   8.011  1.00  0.62           H  
ATOM   1124  HG  SER A  69      10.720  19.381  10.090  1.00  0.62           H  
ATOM   1125  N   PRO A  70      12.302  16.364  11.627  1.00  0.62           N  
ATOM   1126  CA  PRO A  70      12.537  16.231  13.056  1.00  0.62           C  
ATOM   1127  C   PRO A  70      11.571  17.006  13.962  1.00  0.62           C  
ATOM   1128  O   PRO A  70      11.308  16.567  15.081  1.00  0.62           O  
ATOM   1129  CB  PRO A  70      13.973  16.746  13.186  1.00  0.62           C  
ATOM   1130  CG  PRO A  70      14.611  16.420  11.856  1.00  0.62           C  
ATOM   1131  CD  PRO A  70      13.528  16.683  10.848  1.00  0.62           C  
ATOM   1132  HA  PRO A  70      12.501  15.159  13.312  1.00  0.62           H  
ATOM   1133 1HB  PRO A  70      13.961  17.827  13.399  1.00  0.62           H  
ATOM   1134 2HB  PRO A  70      14.474  16.259  14.032  1.00  0.62           H  
ATOM   1135 1HG  PRO A  70      15.500  17.059  11.689  1.00  0.62           H  
ATOM   1136 2HG  PRO A  70      14.964  15.377  11.847  1.00  0.62           H  
ATOM   1137 1HD  PRO A  70      13.568  17.751  10.591  1.00  0.62           H  
ATOM   1138 2HD  PRO A  70      13.669  16.033   9.978  1.00  0.62           H  
ATOM   1139  N   ASN A  71      11.053  18.156  13.514  1.00  0.63           N  
ATOM   1140  CA  ASN A  71      10.145  18.928  14.356  1.00  0.63           C  
ATOM   1141  C   ASN A  71       8.720  19.084  13.809  1.00  0.63           C  
ATOM   1142  O   ASN A  71       7.958  19.903  14.333  1.00  0.63           O  
ATOM   1143  CB  ASN A  71      10.727  20.305  14.578  1.00  0.63           C  
ATOM   1144  CG  ASN A  71      11.999  20.271  15.377  1.00  0.63           C  
ATOM   1145  OD1 ASN A  71      11.985  20.073  16.597  1.00  0.63           O  
ATOM   1146  ND2 ASN A  71      13.106  20.464  14.707  1.00  0.63           N  
ATOM   1147  H   ASN A  71      11.276  18.517  12.591  1.00  0.63           H  
ATOM   1148  HA  ASN A  71      10.058  18.424  15.317  1.00  0.63           H  
ATOM   1149 1HB  ASN A  71      10.928  20.774  13.613  1.00  0.63           H  
ATOM   1150 2HB  ASN A  71       9.999  20.927  15.095  1.00  0.63           H  
ATOM   1151 1HD2 ASN A  71      13.985  20.457  15.178  1.00  0.63           H  
ATOM   1152 2HD2 ASN A  71      13.062  20.632  13.711  1.00  0.63           H  
ATOM   1153  N   ALA A  72       8.335  18.337  12.770  1.00  0.63           N  
ATOM   1154  CA  ALA A  72       6.995  18.560  12.209  1.00  0.63           C  
ATOM   1155  C   ALA A  72       6.507  17.477  11.255  1.00  0.63           C  
ATOM   1156  O   ALA A  72       7.274  16.692  10.693  1.00  0.63           O  
ATOM   1157  CB  ALA A  72       6.960  19.887  11.472  1.00  0.63           C  
ATOM   1158  H   ALA A  72       8.962  17.634  12.376  1.00  0.63           H  
ATOM   1159  HA  ALA A  72       6.293  18.600  13.041  1.00  0.63           H  
ATOM   1160 1HB  ALA A  72       5.956  20.077  11.092  1.00  0.63           H  
ATOM   1161 2HB  ALA A  72       7.242  20.690  12.134  1.00  0.63           H  
ATOM   1162 3HB  ALA A  72       7.653  19.859  10.651  1.00  0.63           H  
ATOM   1163  N   TYR A  73       5.203  17.478  11.014  1.00  0.62           N  
ATOM   1164  CA  TYR A  73       4.669  16.619   9.975  1.00  0.62           C  
ATOM   1165  C   TYR A  73       3.456  17.255   9.317  1.00  0.62           C  
ATOM   1166  O   TYR A  73       2.801  18.115   9.914  1.00  0.62           O  
ATOM   1167  CB  TYR A  73       4.309  15.250  10.542  1.00  0.62           C  
ATOM   1168  CG  TYR A  73       3.178  15.269  11.518  1.00  0.62           C  
ATOM   1169  CD1 TYR A  73       1.881  15.050  11.070  1.00  0.62           C  
ATOM   1170  CD2 TYR A  73       3.426  15.505  12.859  1.00  0.62           C  
ATOM   1171  CE1 TYR A  73       0.832  15.063  11.966  1.00  0.62           C  
ATOM   1172  CE2 TYR A  73       2.379  15.521  13.758  1.00  0.62           C  
ATOM   1173  CZ  TYR A  73       1.085  15.299  13.317  1.00  0.62           C  
ATOM   1174  OH  TYR A  73       0.042  15.313  14.215  1.00  0.62           O  
ATOM   1175  H   TYR A  73       4.588  18.099  11.520  1.00  0.62           H  
ATOM   1176  HA  TYR A  73       5.426  16.490   9.214  1.00  0.62           H  
ATOM   1177 1HB  TYR A  73       4.037  14.585   9.717  1.00  0.62           H  
ATOM   1178 2HB  TYR A  73       5.181  14.818  11.034  1.00  0.62           H  
ATOM   1179  HD1 TYR A  73       1.694  14.866  10.008  1.00  0.62           H  
ATOM   1180  HD2 TYR A  73       4.446  15.676  13.204  1.00  0.62           H  
ATOM   1181  HE1 TYR A  73      -0.186  14.890  11.618  1.00  0.62           H  
ATOM   1182  HE2 TYR A  73       2.571  15.706  14.815  1.00  0.62           H  
ATOM   1183  HH  TYR A  73       0.383  15.487  15.096  1.00  0.62           H  
ATOM   1184  N   ASP A  74       3.132  16.783   8.111  1.00  0.61           N  
ATOM   1185  CA  ASP A  74       1.938  17.247   7.405  1.00  0.61           C  
ATOM   1186  C   ASP A  74       1.433  16.197   6.403  1.00  0.61           C  
ATOM   1187  O   ASP A  74       2.211  15.650   5.617  1.00  0.61           O  
ATOM   1188  CB  ASP A  74       2.250  18.549   6.647  1.00  0.61           C  
ATOM   1189  CG  ASP A  74       1.041  19.348   6.245  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74       0.208  18.870   5.546  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74       0.976  20.488   6.624  1.00  0.61           O  
ATOM   1192  H   ASP A  74       3.772  16.119   7.677  1.00  0.61           H  
ATOM   1193  HA  ASP A  74       1.153  17.431   8.138  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74       2.845  19.187   7.293  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74       2.840  18.322   5.758  1.00  0.61           H  
ATOM   1196  N   GLU A  75       0.129  15.891   6.448  1.00  0.59           N  
ATOM   1197  CA  GLU A  75      -0.458  14.954   5.479  1.00  0.59           C  
ATOM   1198  C   GLU A  75      -1.310  15.661   4.411  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -2.090  16.572   4.717  1.00  0.59           O  
ATOM   1200  CB  GLU A  75      -1.347  13.922   6.171  1.00  0.59           C  
ATOM   1201  CG  GLU A  75      -0.651  12.965   7.121  1.00  0.59           C  
ATOM   1202  CD  GLU A  75      -1.625  11.958   7.738  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75      -2.793  12.036   7.447  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75      -1.192  11.122   8.503  1.00  0.59           O  
ATOM   1205  H   GLU A  75      -0.458  16.344   7.132  1.00  0.59           H  
ATOM   1206  HA  GLU A  75       0.348  14.435   4.974  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75      -2.131  14.435   6.726  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75      -1.837  13.315   5.405  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75       0.109  12.424   6.560  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75      -0.155  13.530   7.909  1.00  0.59           H  
ATOM   1211  N   ILE A  76      -1.189  15.188   3.165  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -1.953  15.686   2.014  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -2.755  14.554   1.388  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -2.206  13.487   1.118  1.00  0.58           O  
ATOM   1215  CB  ILE A  76      -1.011  16.283   0.957  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76      -0.150  17.381   1.639  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76      -1.824  16.823  -0.215  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       1.218  16.873   2.148  1.00  0.58           C  
ATOM   1219  H   ILE A  76      -0.495  14.465   3.010  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -2.650  16.455   2.350  1.00  0.58           H  
ATOM   1221  HB  ILE A  76      -0.334  15.513   0.598  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76       0.005  18.186   0.958  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76      -0.685  17.766   2.490  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76      -1.172  17.233  -0.963  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -2.394  16.019  -0.652  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -2.509  17.592   0.136  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       1.749  17.691   2.624  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       1.077  16.077   2.873  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       1.812  16.487   1.331  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -4.051  14.760   1.179  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -4.882  13.695   0.602  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -5.538  14.085  -0.728  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -6.048  15.193  -0.891  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -5.953  13.248   1.605  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -6.826  12.151   0.988  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -5.268  12.748   2.876  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -4.469  15.667   1.423  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -4.245  12.836   0.412  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -6.602  14.097   1.849  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -7.581  11.844   1.707  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -7.321  12.522   0.096  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -6.199  11.295   0.728  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -6.021  12.434   3.597  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -4.631  11.915   2.634  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -4.670  13.549   3.311  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -5.493  13.164  -1.700  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -6.069  13.412  -3.028  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -6.268  12.137  -3.841  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -6.374  11.041  -3.291  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -5.018  12.279  -1.512  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -7.029  13.917  -2.915  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -5.431  14.092  -3.587  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -6.375  12.291  -5.158  1.00  0.57           N  
ATOM   1254  CA  TYR A  79      -6.709  11.183  -6.054  1.00  0.57           C  
ATOM   1255  C   TYR A  79      -5.680  10.889  -7.136  1.00  0.57           C  
ATOM   1256  O   TYR A  79      -4.896  11.757  -7.534  1.00  0.57           O  
ATOM   1257  CB  TYR A  79      -8.026  11.494  -6.754  1.00  0.57           C  
ATOM   1258  CG  TYR A  79      -9.217  11.592  -5.872  1.00  0.57           C  
ATOM   1259  CD1 TYR A  79      -9.459  12.755  -5.163  1.00  0.57           C  
ATOM   1260  CD2 TYR A  79     -10.107  10.543  -5.809  1.00  0.57           C  
ATOM   1261  CE1 TYR A  79     -10.577  12.860  -4.373  1.00  0.57           C  
ATOM   1262  CE2 TYR A  79     -11.236  10.649  -5.024  1.00  0.57           C  
ATOM   1263  CZ  TYR A  79     -11.470  11.799  -4.304  1.00  0.57           C  
ATOM   1264  OH  TYR A  79     -12.594  11.901  -3.518  1.00  0.57           O  
ATOM   1265  H   TYR A  79      -6.261  13.221  -5.565  1.00  0.57           H  
ATOM   1266  HA  TYR A  79      -6.824  10.282  -5.453  1.00  0.57           H  
ATOM   1267 1HB  TYR A  79      -7.928  12.437  -7.288  1.00  0.57           H  
ATOM   1268 2HB  TYR A  79      -8.222  10.719  -7.505  1.00  0.57           H  
ATOM   1269  HD1 TYR A  79      -8.757  13.586  -5.222  1.00  0.57           H  
ATOM   1270  HD2 TYR A  79      -9.915   9.630  -6.385  1.00  0.57           H  
ATOM   1271  HE1 TYR A  79     -10.761  13.775  -3.809  1.00  0.57           H  
ATOM   1272  HE2 TYR A  79     -11.941   9.819  -4.974  1.00  0.57           H  
ATOM   1273  HH  TYR A  79     -12.603  12.758  -3.085  1.00  0.57           H  
ATOM   1274  N   GLY A  80      -5.710   9.658  -7.634  1.00  0.59           N  
ATOM   1275  CA  GLY A  80      -4.924   9.286  -8.800  1.00  0.59           C  
ATOM   1276  C   GLY A  80      -5.726   9.630 -10.062  1.00  0.59           C  
ATOM   1277  O   GLY A  80      -6.756  10.307  -9.977  1.00  0.59           O  
ATOM   1278  H   GLY A  80      -6.313   8.960  -7.194  1.00  0.59           H  
ATOM   1279 1HA  GLY A  80      -3.962   9.799  -8.799  1.00  0.59           H  
ATOM   1280 2HA  GLY A  80      -4.733   8.215  -8.765  1.00  0.59           H  
ATOM   1281  N   HIS A  81      -5.250   9.195 -11.231  1.00  0.61           N  
ATOM   1282  CA  HIS A  81      -5.997   9.462 -12.474  1.00  0.61           C  
ATOM   1283  C   HIS A  81      -5.548   8.529 -13.604  1.00  0.61           C  
ATOM   1284  O   HIS A  81      -4.357   8.337 -13.829  1.00  0.61           O  
ATOM   1285  CB  HIS A  81      -5.880  10.934 -12.898  1.00  0.61           C  
ATOM   1286  CG  HIS A  81      -6.896  11.346 -13.934  1.00  0.61           C  
ATOM   1287  ND1 HIS A  81      -6.758  11.074 -15.282  1.00  0.61           N  
ATOM   1288  CD2 HIS A  81      -8.075  12.008 -13.804  1.00  0.61           C  
ATOM   1289  CE1 HIS A  81      -7.813  11.558 -15.932  1.00  0.61           C  
ATOM   1290  NE2 HIS A  81      -8.617  12.127 -15.057  1.00  0.61           N  
ATOM   1291  H   HIS A  81      -4.398   8.637 -11.218  1.00  0.61           H  
ATOM   1292  HA  HIS A  81      -7.048   9.270 -12.309  1.00  0.61           H  
ATOM   1293 1HB  HIS A  81      -5.991  11.565 -12.037  1.00  0.61           H  
ATOM   1294 2HB  HIS A  81      -4.892  11.117 -13.305  1.00  0.61           H  
ATOM   1295  HD2 HIS A  81      -8.516  12.374 -12.884  1.00  0.61           H  
ATOM   1296  HE1 HIS A  81      -7.993  11.497 -17.004  1.00  0.61           H  
ATOM   1297  HE2 HIS A  81      -9.498  12.574 -15.270  1.00  0.61           H  
ATOM   1298  N   HIS A  82      -6.482   8.042 -14.409  1.00  0.64           N  
ATOM   1299  CA  HIS A  82      -6.120   7.092 -15.465  1.00  0.64           C  
ATOM   1300  C   HIS A  82      -5.293   7.648 -16.626  1.00  0.64           C  
ATOM   1301  O   HIS A  82      -4.620   6.881 -17.314  1.00  0.64           O  
ATOM   1302  CB  HIS A  82      -7.341   6.392 -16.061  1.00  0.64           C  
ATOM   1303  CG  HIS A  82      -7.971   5.307 -15.216  1.00  0.64           C  
ATOM   1304  ND1 HIS A  82      -7.265   4.195 -14.777  1.00  0.64           N  
ATOM   1305  CD2 HIS A  82      -9.241   5.141 -14.773  1.00  0.64           C  
ATOM   1306  CE1 HIS A  82      -8.078   3.401 -14.098  1.00  0.64           C  
ATOM   1307  NE2 HIS A  82      -9.281   3.948 -14.082  1.00  0.64           N  
ATOM   1308  H   HIS A  82      -7.461   8.286 -14.232  1.00  0.64           H  
ATOM   1309  HA  HIS A  82      -5.513   6.309 -15.015  1.00  0.64           H  
ATOM   1310 1HB  HIS A  82      -8.112   7.145 -16.252  1.00  0.64           H  
ATOM   1311 2HB  HIS A  82      -7.070   5.959 -17.022  1.00  0.64           H  
ATOM   1312  HD1 HIS A  82      -6.261   4.033 -14.869  1.00  0.64           H  
ATOM   1313  HD2 HIS A  82     -10.147   5.742 -14.880  1.00  0.64           H  
ATOM   1314  HE1 HIS A  82      -7.707   2.470 -13.673  1.00  0.64           H  
ATOM   1315  N   ASP A  83      -5.314   8.959 -16.857  1.00  0.68           N  
ATOM   1316  CA  ASP A  83      -4.543   9.525 -17.967  1.00  0.68           C  
ATOM   1317  C   ASP A  83      -3.159   9.959 -17.502  1.00  0.68           C  
ATOM   1318  O   ASP A  83      -2.395  10.576 -18.251  1.00  0.68           O  
ATOM   1319  CB  ASP A  83      -5.255  10.720 -18.595  1.00  0.68           C  
ATOM   1320  CG  ASP A  83      -6.561  10.349 -19.307  1.00  0.68           C  
ATOM   1321  OD1 ASP A  83      -6.706   9.222 -19.724  1.00  0.68           O  
ATOM   1322  OD2 ASP A  83      -7.401  11.206 -19.427  1.00  0.68           O  
ATOM   1323  H   ASP A  83      -5.861   9.583 -16.262  1.00  0.68           H  
ATOM   1324  HA  ASP A  83      -4.420   8.758 -18.731  1.00  0.68           H  
ATOM   1325 1HB  ASP A  83      -5.466  11.459 -17.825  1.00  0.68           H  
ATOM   1326 2HB  ASP A  83      -4.591  11.190 -19.317  1.00  0.68           H  
ATOM   1327  N   LEU A  84      -2.842   9.665 -16.252  1.00  0.70           N  
ATOM   1328  CA  LEU A  84      -1.588  10.072 -15.672  1.00  0.70           C  
ATOM   1329  C   LEU A  84      -0.413   9.186 -16.073  1.00  0.70           C  
ATOM   1330  O   LEU A  84      -0.373   7.994 -15.765  1.00  0.70           O  
ATOM   1331  CB  LEU A  84      -1.778  10.053 -14.167  1.00  0.70           C  
ATOM   1332  CG  LEU A  84      -0.697  10.435 -13.372  1.00  0.70           C  
ATOM   1333  CD1 LEU A  84      -0.380  11.896 -13.668  1.00  0.70           C  
ATOM   1334  CD2 LEU A  84      -1.097  10.153 -11.875  1.00  0.70           C  
ATOM   1335  H   LEU A  84      -3.488   9.142 -15.660  1.00  0.70           H  
ATOM   1336  HA  LEU A  84      -1.371  11.085 -15.997  1.00  0.70           H  
ATOM   1337 1HB  LEU A  84      -2.622  10.685 -13.914  1.00  0.70           H  
ATOM   1338 2HB  LEU A  84      -2.021   9.038 -13.882  1.00  0.70           H  
ATOM   1339  HG  LEU A  84       0.159   9.857 -13.642  1.00  0.70           H  
ATOM   1340 1HD1 LEU A  84       0.462  12.226 -13.116  1.00  0.70           H  
ATOM   1341 2HD1 LEU A  84      -0.150  12.002 -14.725  1.00  0.70           H  
ATOM   1342 3HD1 LEU A  84      -1.228  12.509 -13.413  1.00  0.70           H  
ATOM   1343 1HD2 LEU A  84      -0.302  10.416 -11.197  1.00  0.70           H  
ATOM   1344 2HD2 LEU A  84      -1.982  10.735 -11.621  1.00  0.70           H  
ATOM   1345 3HD2 LEU A  84      -1.318   9.091 -11.758  1.00  0.70           H  
ATOM   1346  N   THR A  85       0.568   9.793 -16.740  1.00  0.72           N  
ATOM   1347  CA  THR A  85       1.761   9.078 -17.185  1.00  0.72           C  
ATOM   1348  C   THR A  85       2.977   9.538 -16.409  1.00  0.72           C  
ATOM   1349  O   THR A  85       3.658  10.478 -16.794  1.00  0.72           O  
ATOM   1350  CB  THR A  85       2.036   9.327 -18.674  1.00  0.72           C  
ATOM   1351  OG1 THR A  85       0.917   8.892 -19.464  1.00  0.72           O  
ATOM   1352  CG2 THR A  85       3.281   8.590 -19.082  1.00  0.72           C  
ATOM   1353  H   THR A  85       0.463  10.772 -16.961  1.00  0.72           H  
ATOM   1354  HA  THR A  85       1.624   8.010 -17.015  1.00  0.72           H  
ATOM   1355  HB  THR A  85       2.186  10.394 -18.839  1.00  0.72           H  
ATOM   1356  HG1 THR A  85       0.153   9.454 -19.286  1.00  0.72           H  
ATOM   1357 1HG2 THR A  85       3.496   8.771 -20.133  1.00  0.72           H  
ATOM   1358 2HG2 THR A  85       4.113   8.945 -18.479  1.00  0.72           H  
ATOM   1359 3HG2 THR A  85       3.150   7.523 -18.921  1.00  0.72           H  
ATOM   1360  N   LEU A  86       3.313   8.812 -15.371  1.00  0.72           N  
ATOM   1361  CA  LEU A  86       4.337   9.241 -14.427  1.00  0.72           C  
ATOM   1362  C   LEU A  86       5.763   8.964 -14.855  1.00  0.72           C  
ATOM   1363  O   LEU A  86       6.434   8.087 -14.307  1.00  0.72           O  
ATOM   1364  CB  LEU A  86       4.041   8.540 -13.138  1.00  0.72           C  
ATOM   1365  CG  LEU A  86       2.731   8.872 -12.617  1.00  0.72           C  
ATOM   1366  CD1 LEU A  86       2.459   8.131 -11.370  1.00  0.72           C  
ATOM   1367  CD2 LEU A  86       2.704  10.327 -12.407  1.00  0.72           C  
ATOM   1368  H   LEU A  86       2.759   7.993 -15.164  1.00  0.72           H  
ATOM   1369  HA  LEU A  86       4.230  10.314 -14.281  1.00  0.72           H  
ATOM   1370 1HB  LEU A  86       4.078   7.499 -13.316  1.00  0.72           H  
ATOM   1371 2HB  LEU A  86       4.754   8.766 -12.413  1.00  0.72           H  
ATOM   1372  HG  LEU A  86       1.969   8.587 -13.332  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  86       1.474   8.413 -11.007  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  86       2.484   7.064 -11.559  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  86       3.213   8.391 -10.639  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  86       1.770  10.585 -12.031  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  86       3.441  10.603 -11.713  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  86       2.880  10.856 -13.344  1.00  0.72           H  
ATOM   1379  N   ASP A  87       6.193   9.709 -15.863  1.00  0.71           N  
ATOM   1380  CA  ASP A  87       7.514   9.516 -16.455  1.00  0.71           C  
ATOM   1381  C   ASP A  87       8.519  10.661 -16.281  1.00  0.71           C  
ATOM   1382  O   ASP A  87       9.601  10.607 -16.864  1.00  0.71           O  
ATOM   1383  CB  ASP A  87       7.405   9.194 -17.952  1.00  0.71           C  
ATOM   1384  CG  ASP A  87       6.737   7.827 -18.258  1.00  0.71           C  
ATOM   1385  OD1 ASP A  87       6.726   6.970 -17.391  1.00  0.71           O  
ATOM   1386  OD2 ASP A  87       6.259   7.647 -19.347  1.00  0.71           O  
ATOM   1387  H   ASP A  87       5.553  10.442 -16.187  1.00  0.71           H  
ATOM   1388  HA  ASP A  87       7.951   8.644 -15.973  1.00  0.71           H  
ATOM   1389 1HB  ASP A  87       6.818   9.976 -18.438  1.00  0.71           H  
ATOM   1390 2HB  ASP A  87       8.398   9.206 -18.400  1.00  0.71           H  
ATOM   1391  N   HIS A  88       8.196  11.717 -15.546  1.00  0.70           N  
ATOM   1392  CA  HIS A  88       9.172  12.803 -15.507  1.00  0.70           C  
ATOM   1393  C   HIS A  88      10.455  12.403 -14.718  1.00  0.70           C  
ATOM   1394  O   HIS A  88      10.350  11.861 -13.611  1.00  0.70           O  
ATOM   1395  CB  HIS A  88       8.513  14.047 -14.921  1.00  0.70           C  
ATOM   1396  CG  HIS A  88       9.224  15.341 -15.187  1.00  0.70           C  
ATOM   1397  ND1 HIS A  88      10.340  15.787 -14.482  1.00  0.70           N  
ATOM   1398  CD2 HIS A  88       8.964  16.281 -16.128  1.00  0.70           C  
ATOM   1399  CE1 HIS A  88      10.704  16.972 -14.996  1.00  0.70           C  
ATOM   1400  NE2 HIS A  88       9.886  17.273 -15.984  1.00  0.70           N  
ATOM   1401  H   HIS A  88       7.287  11.802 -15.084  1.00  0.70           H  
ATOM   1402  HA  HIS A  88       9.418  13.040 -16.532  1.00  0.70           H  
ATOM   1403 1HB  HIS A  88       7.501  14.133 -15.324  1.00  0.70           H  
ATOM   1404 2HB  HIS A  88       8.417  13.925 -13.839  1.00  0.70           H  
ATOM   1405  HD2 HIS A  88       8.157  16.250 -16.863  1.00  0.70           H  
ATOM   1406  HE1 HIS A  88      11.518  17.602 -14.689  1.00  0.70           H  
ATOM   1407  HE2 HIS A  88       9.930  18.111 -16.553  1.00  0.70           H  
ATOM   1408  N   PRO A  89      11.671  12.698 -15.249  1.00  0.68           N  
ATOM   1409  CA  PRO A  89      12.977  12.432 -14.662  1.00  0.68           C  
ATOM   1410  C   PRO A  89      13.439  13.325 -13.500  1.00  0.68           C  
ATOM   1411  O   PRO A  89      14.474  13.030 -12.899  1.00  0.68           O  
ATOM   1412  CB  PRO A  89      13.918  12.624 -15.849  1.00  0.68           C  
ATOM   1413  CG  PRO A  89      13.230  13.612 -16.732  1.00  0.68           C  
ATOM   1414  CD  PRO A  89      11.766  13.290 -16.611  1.00  0.68           C  
ATOM   1415  HA  PRO A  89      12.999  11.382 -14.359  1.00  0.68           H  
ATOM   1416 1HB  PRO A  89      14.894  12.982 -15.493  1.00  0.68           H  
ATOM   1417 2HB  PRO A  89      14.091  11.656 -16.343  1.00  0.68           H  
ATOM   1418 1HG  PRO A  89      13.464  14.636 -16.391  1.00  0.68           H  
ATOM   1419 2HG  PRO A  89      13.601  13.527 -17.762  1.00  0.68           H  
ATOM   1420 1HD  PRO A  89      11.224  14.227 -16.700  1.00  0.68           H  
ATOM   1421 2HD  PRO A  89      11.477  12.550 -17.377  1.00  0.68           H  
ATOM   1422  N   THR A  90      12.760  14.448 -13.223  1.00  0.66           N  
ATOM   1423  CA  THR A  90      13.267  15.336 -12.168  1.00  0.66           C  
ATOM   1424  C   THR A  90      12.245  15.661 -11.069  1.00  0.66           C  
ATOM   1425  O   THR A  90      12.600  15.694  -9.883  1.00  0.66           O  
ATOM   1426  CB  THR A  90      13.766  16.668 -12.771  1.00  0.66           C  
ATOM   1427  OG1 THR A  90      14.788  16.410 -13.751  1.00  0.66           O  
ATOM   1428  CG2 THR A  90      14.343  17.572 -11.694  1.00  0.66           C  
ATOM   1429  H   THR A  90      11.911  14.712 -13.717  1.00  0.66           H  
ATOM   1430  HA  THR A  90      14.110  14.849 -11.686  1.00  0.66           H  
ATOM   1431  HB  THR A  90      12.959  17.177 -13.210  1.00  0.66           H  
ATOM   1432  HG1 THR A  90      15.465  15.842 -13.370  1.00  0.66           H  
ATOM   1433 1HG2 THR A  90      14.670  18.509 -12.141  1.00  0.66           H  
ATOM   1434 2HG2 THR A  90      13.583  17.775 -10.951  1.00  0.66           H  
ATOM   1435 3HG2 THR A  90      15.175  17.100 -11.234  1.00  0.66           H  
ATOM   1436  N   ASP A  91      11.011  16.007 -11.463  1.00  0.64           N  
ATOM   1437  CA  ASP A  91      10.021  16.523 -10.498  1.00  0.64           C  
ATOM   1438  C   ASP A  91       8.827  15.606 -10.171  1.00  0.64           C  
ATOM   1439  O   ASP A  91       8.365  14.826 -11.010  1.00  0.64           O  
ATOM   1440  CB  ASP A  91       9.436  17.833 -11.001  1.00  0.64           C  
ATOM   1441  CG  ASP A  91      10.388  18.978 -11.188  1.00  0.64           C  
ATOM   1442  OD1 ASP A  91      11.483  18.934 -10.668  1.00  0.64           O  
ATOM   1443  OD2 ASP A  91      10.008  19.903 -11.883  1.00  0.64           O  
ATOM   1444  H   ASP A  91      10.766  15.930 -12.454  1.00  0.64           H  
ATOM   1445  HA  ASP A  91      10.540  16.720  -9.560  1.00  0.64           H  
ATOM   1446 1HB  ASP A  91       9.026  17.623 -11.959  1.00  0.64           H  
ATOM   1447 2HB  ASP A  91       8.618  18.148 -10.344  1.00  0.64           H  
ATOM   1448  N   ILE A  92       8.292  15.796  -8.956  1.00  0.62           N  
ATOM   1449  CA  ILE A  92       7.059  15.185  -8.440  1.00  0.62           C  
ATOM   1450  C   ILE A  92       6.097  16.307  -7.972  1.00  0.62           C  
ATOM   1451  O   ILE A  92       6.486  17.125  -7.130  1.00  0.62           O  
ATOM   1452  CB  ILE A  92       7.419  14.288  -7.226  1.00  0.62           C  
ATOM   1453  CG1 ILE A  92       8.415  13.172  -7.629  1.00  0.62           C  
ATOM   1454  CG2 ILE A  92       6.177  13.704  -6.538  1.00  0.62           C  
ATOM   1455  CD1 ILE A  92       9.043  12.478  -6.438  1.00  0.62           C  
ATOM   1456  H   ILE A  92       8.793  16.421  -8.322  1.00  0.62           H  
ATOM   1457  HA  ILE A  92       6.578  14.609  -9.230  1.00  0.62           H  
ATOM   1458  HB  ILE A  92       7.939  14.906  -6.512  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  92       7.894  12.424  -8.217  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  92       9.217  13.591  -8.228  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  92       6.481  13.120  -5.670  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  92       5.520  14.514  -6.217  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  92       5.652  13.073  -7.219  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  92       9.732  11.703  -6.784  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  92       9.596  13.209  -5.841  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  92       8.270  12.033  -5.830  1.00  0.62           H  
ATOM   1467  N   VAL A  93       4.844  16.343  -8.463  1.00  0.60           N  
ATOM   1468  CA  VAL A  93       3.925  17.421  -8.023  1.00  0.60           C  
ATOM   1469  C   VAL A  93       2.564  16.940  -7.516  1.00  0.60           C  
ATOM   1470  O   VAL A  93       1.975  15.966  -8.004  1.00  0.60           O  
ATOM   1471  CB  VAL A  93       3.697  18.480  -9.168  1.00  0.60           C  
ATOM   1472  CG1 VAL A  93       3.067  17.885 -10.299  1.00  0.60           C  
ATOM   1473  CG2 VAL A  93       2.801  19.665  -8.705  1.00  0.60           C  
ATOM   1474  H   VAL A  93       4.562  15.666  -9.173  1.00  0.60           H  
ATOM   1475  HA  VAL A  93       4.403  17.949  -7.198  1.00  0.60           H  
ATOM   1476  HB  VAL A  93       4.666  18.841  -9.491  1.00  0.60           H  
ATOM   1477 1HG1 VAL A  93       2.951  18.625 -11.087  1.00  0.60           H  
ATOM   1478 2HG1 VAL A  93       3.676  17.090 -10.642  1.00  0.60           H  
ATOM   1479 3HG1 VAL A  93       2.101  17.532  -9.978  1.00  0.60           H  
ATOM   1480 1HG2 VAL A  93       2.695  20.372  -9.526  1.00  0.60           H  
ATOM   1481 2HG2 VAL A  93       1.827  19.318  -8.427  1.00  0.60           H  
ATOM   1482 3HG2 VAL A  93       3.251  20.169  -7.867  1.00  0.60           H  
ATOM   1483  N   CYS A  94       2.086  17.632  -6.496  1.00  0.59           N  
ATOM   1484  CA  CYS A  94       0.756  17.403  -5.967  1.00  0.59           C  
ATOM   1485  C   CYS A  94      -0.066  18.641  -6.313  1.00  0.59           C  
ATOM   1486  O   CYS A  94       0.396  19.772  -6.120  1.00  0.59           O  
ATOM   1487  CB  CYS A  94       0.820  17.173  -4.467  1.00  0.59           C  
ATOM   1488  SG  CYS A  94       1.802  15.720  -3.997  1.00  0.59           S  
ATOM   1489  H   CYS A  94       2.657  18.389  -6.109  1.00  0.59           H  
ATOM   1490  HA  CYS A  94       0.308  16.534  -6.448  1.00  0.59           H  
ATOM   1491 1HB  CYS A  94       1.268  18.043  -4.013  1.00  0.59           H  
ATOM   1492 2HB  CYS A  94      -0.186  17.059  -4.062  1.00  0.59           H  
ATOM   1493  HG  CYS A  94       1.690  15.907  -2.685  1.00  0.59           H  
ATOM   1494  N   ARG A  95      -1.273  18.450  -6.845  1.00  0.59           N  
ATOM   1495  CA  ARG A  95      -2.080  19.604  -7.247  1.00  0.59           C  
ATOM   1496  C   ARG A  95      -3.465  19.603  -6.598  1.00  0.59           C  
ATOM   1497  O   ARG A  95      -4.070  18.536  -6.473  1.00  0.59           O  
ATOM   1498  CB  ARG A  95      -2.265  19.541  -8.764  1.00  0.59           C  
ATOM   1499  CG  ARG A  95      -0.985  19.578  -9.576  1.00  0.59           C  
ATOM   1500  CD  ARG A  95      -1.257  19.483 -11.016  1.00  0.59           C  
ATOM   1501  NE  ARG A  95      -0.040  19.490 -11.771  1.00  0.59           N  
ATOM   1502  CZ  ARG A  95       0.567  20.626 -12.185  1.00  0.59           C  
ATOM   1503  NH1 ARG A  95       0.014  21.778 -11.899  1.00  0.59           N  
ATOM   1504  NH2 ARG A  95       1.689  20.612 -12.873  1.00  0.59           N  
ATOM   1505  H   ARG A  95      -1.611  17.501  -7.020  1.00  0.59           H  
ATOM   1506  HA  ARG A  95      -1.564  20.519  -6.966  1.00  0.59           H  
ATOM   1507 1HB  ARG A  95      -2.789  18.617  -9.027  1.00  0.59           H  
ATOM   1508 2HB  ARG A  95      -2.894  20.370  -9.093  1.00  0.59           H  
ATOM   1509 1HG  ARG A  95      -0.421  20.471  -9.384  1.00  0.59           H  
ATOM   1510 2HG  ARG A  95      -0.382  18.711  -9.310  1.00  0.59           H  
ATOM   1511 1HD  ARG A  95      -1.787  18.552 -11.231  1.00  0.59           H  
ATOM   1512 2HD  ARG A  95      -1.866  20.327 -11.332  1.00  0.59           H  
ATOM   1513  HE  ARG A  95       0.365  18.589 -11.989  1.00  0.59           H  
ATOM   1514 1HH1 ARG A  95      -0.862  21.799 -11.395  1.00  0.59           H  
ATOM   1515 2HH1 ARG A  95       0.449  22.640 -12.199  1.00  0.59           H  
ATOM   1516 1HH2 ARG A  95       2.128  19.740 -13.133  1.00  0.59           H  
ATOM   1517 2HH2 ARG A  95       2.099  21.489 -13.156  1.00  0.59           H  
ATOM   1518  N   LYS A  96      -4.012  20.799  -6.295  1.00  0.60           N  
ATOM   1519  CA  LYS A  96      -5.392  20.915  -5.798  1.00  0.60           C  
ATOM   1520  C   LYS A  96      -6.397  20.899  -6.951  1.00  0.60           C  
ATOM   1521  O   LYS A  96      -7.592  20.676  -6.754  1.00  0.60           O  
ATOM   1522  CB  LYS A  96      -5.616  22.193  -4.974  1.00  0.60           C  
ATOM   1523  CG  LYS A  96      -4.892  22.263  -3.633  1.00  0.60           C  
ATOM   1524  CD  LYS A  96      -5.256  23.553  -2.865  1.00  0.60           C  
ATOM   1525  CE  LYS A  96      -6.669  23.523  -2.325  1.00  0.60           C  
ATOM   1526  NZ  LYS A  96      -6.960  24.740  -1.495  1.00  0.60           N  
ATOM   1527  H   LYS A  96      -3.448  21.644  -6.360  1.00  0.60           H  
ATOM   1528  HA  LYS A  96      -5.600  20.068  -5.152  1.00  0.60           H  
ATOM   1529 1HB  LYS A  96      -5.299  23.057  -5.559  1.00  0.60           H  
ATOM   1530 2HB  LYS A  96      -6.680  22.304  -4.774  1.00  0.60           H  
ATOM   1531 1HG  LYS A  96      -5.154  21.398  -3.025  1.00  0.60           H  
ATOM   1532 2HG  LYS A  96      -3.816  22.245  -3.806  1.00  0.60           H  
ATOM   1533 1HD  LYS A  96      -4.607  23.667  -2.010  1.00  0.60           H  
ATOM   1534 2HD  LYS A  96      -5.133  24.421  -3.513  1.00  0.60           H  
ATOM   1535 1HE  LYS A  96      -7.375  23.476  -3.151  1.00  0.60           H  
ATOM   1536 2HE  LYS A  96      -6.790  22.630  -1.702  1.00  0.60           H  
ATOM   1537 1HZ  LYS A  96      -7.901  24.694  -1.136  1.00  0.60           H  
ATOM   1538 2HZ  LYS A  96      -6.296  24.779  -0.713  1.00  0.60           H  
ATOM   1539 3HZ  LYS A  96      -6.854  25.570  -2.061  1.00  0.60           H  
ATOM   1540  N   SER A  97      -5.908  21.176  -8.153  1.00  0.62           N  
ATOM   1541  CA  SER A  97      -6.730  21.194  -9.354  1.00  0.62           C  
ATOM   1542  C   SER A  97      -6.832  19.778  -9.875  1.00  0.62           C  
ATOM   1543  O   SER A  97      -6.143  18.880  -9.388  1.00  0.62           O  
ATOM   1544  CB  SER A  97      -6.124  22.045 -10.448  1.00  0.62           C  
ATOM   1545  OG  SER A  97      -5.018  21.397 -11.020  1.00  0.62           O  
ATOM   1546  H   SER A  97      -4.922  21.362  -8.230  1.00  0.62           H  
ATOM   1547  HA  SER A  97      -7.729  21.556  -9.109  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      -6.871  22.246 -11.216  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      -5.813  23.002 -10.032  1.00  0.62           H  
ATOM   1550  HG  SER A  97      -4.641  22.030 -11.643  1.00  0.62           H  
ATOM   1551  N   ASP A  98      -7.652  19.574 -10.893  1.00  0.65           N  
ATOM   1552  CA  ASP A  98      -7.763  18.258 -11.505  1.00  0.65           C  
ATOM   1553  C   ASP A  98      -6.815  18.069 -12.696  1.00  0.65           C  
ATOM   1554  O   ASP A  98      -6.990  17.140 -13.474  1.00  0.65           O  
ATOM   1555  CB  ASP A  98      -9.218  17.956 -11.901  1.00  0.65           C  
ATOM   1556  CG  ASP A  98      -9.850  18.901 -12.957  1.00  0.65           C  
ATOM   1557  OD1 ASP A  98      -9.220  19.846 -13.364  1.00  0.65           O  
ATOM   1558  OD2 ASP A  98     -10.979  18.649 -13.330  1.00  0.65           O  
ATOM   1559  H   ASP A  98      -8.204  20.338 -11.254  1.00  0.65           H  
ATOM   1560  HA  ASP A  98      -7.491  17.522 -10.754  1.00  0.65           H  
ATOM   1561 1HB  ASP A  98      -9.273  16.937 -12.282  1.00  0.65           H  
ATOM   1562 2HB  ASP A  98      -9.834  18.000 -11.011  1.00  0.65           H  
ATOM   1563  N   PHE A  99      -5.843  18.980 -12.871  1.00  0.67           N  
ATOM   1564  CA  PHE A  99      -4.902  18.904 -13.991  1.00  0.67           C  
ATOM   1565  C   PHE A  99      -3.986  17.681 -13.942  1.00  0.67           C  
ATOM   1566  O   PHE A  99      -3.450  17.324 -12.893  1.00  0.67           O  
ATOM   1567  CB  PHE A  99      -4.083  20.188 -14.084  1.00  0.67           C  
ATOM   1568  CG  PHE A  99      -3.121  20.224 -15.229  1.00  0.67           C  
ATOM   1569  CD1 PHE A  99      -3.557  20.420 -16.528  1.00  0.67           C  
ATOM   1570  CD2 PHE A  99      -1.778  20.087 -15.002  1.00  0.67           C  
ATOM   1571  CE1 PHE A  99      -2.652  20.463 -17.569  1.00  0.67           C  
ATOM   1572  CE2 PHE A  99      -0.874  20.140 -16.022  1.00  0.67           C  
ATOM   1573  CZ  PHE A  99      -1.305  20.324 -17.313  1.00  0.67           C  
ATOM   1574  H   PHE A  99      -5.727  19.740 -12.199  1.00  0.67           H  
ATOM   1575  HA  PHE A  99      -5.490  18.831 -14.907  1.00  0.67           H  
ATOM   1576 1HB  PHE A  99      -4.758  21.038 -14.178  1.00  0.67           H  
ATOM   1577 2HB  PHE A  99      -3.520  20.320 -13.166  1.00  0.67           H  
ATOM   1578  HD1 PHE A  99      -4.621  20.534 -16.723  1.00  0.67           H  
ATOM   1579  HD2 PHE A  99      -1.443  19.938 -13.999  1.00  0.67           H  
ATOM   1580  HE1 PHE A  99      -3.002  20.611 -18.590  1.00  0.67           H  
ATOM   1581  HE2 PHE A  99       0.186  20.034 -15.811  1.00  0.67           H  
ATOM   1582  HZ  PHE A  99      -0.584  20.360 -18.130  1.00  0.67           H  
ATOM   1583  N   ILE A 100      -3.811  17.047 -15.101  1.00  0.69           N  
ATOM   1584  CA  ILE A 100      -2.991  15.846 -15.229  1.00  0.69           C  
ATOM   1585  C   ILE A 100      -1.778  16.048 -16.132  1.00  0.69           C  
ATOM   1586  O   ILE A 100      -1.904  16.506 -17.268  1.00  0.69           O  
ATOM   1587  CB  ILE A 100      -3.834  14.678 -15.804  1.00  0.69           C  
ATOM   1588  CG1 ILE A 100      -5.016  14.418 -14.924  1.00  0.69           C  
ATOM   1589  CG2 ILE A 100      -3.029  13.419 -15.931  1.00  0.69           C  
ATOM   1590  CD1 ILE A 100      -6.278  15.016 -15.439  1.00  0.69           C  
ATOM   1591  H   ILE A 100      -4.276  17.407 -15.920  1.00  0.69           H  
ATOM   1592  HA  ILE A 100      -2.634  15.567 -14.239  1.00  0.69           H  
ATOM   1593  HB  ILE A 100      -4.206  14.960 -16.786  1.00  0.69           H  
ATOM   1594 1HG1 ILE A 100      -5.145  13.355 -14.818  1.00  0.69           H  
ATOM   1595 2HG1 ILE A 100      -4.822  14.839 -13.948  1.00  0.69           H  
ATOM   1596 1HG2 ILE A 100      -3.663  12.636 -16.340  1.00  0.69           H  
ATOM   1597 2HG2 ILE A 100      -2.179  13.578 -16.591  1.00  0.69           H  
ATOM   1598 3HG2 ILE A 100      -2.687  13.129 -14.961  1.00  0.69           H  
ATOM   1599 1HD1 ILE A 100      -7.090  14.802 -14.744  1.00  0.69           H  
ATOM   1600 2HD1 ILE A 100      -6.160  16.091 -15.536  1.00  0.69           H  
ATOM   1601 3HD1 ILE A 100      -6.510  14.588 -16.413  1.00  0.69           H  
ATOM   1602  N   CYS A 101      -0.601  15.688 -15.621  1.00  0.70           N  
ATOM   1603  CA  CYS A 101       0.634  15.780 -16.395  1.00  0.70           C  
ATOM   1604  C   CYS A 101       1.610  14.698 -15.955  1.00  0.70           C  
ATOM   1605  O   CYS A 101       1.388  14.021 -14.953  1.00  0.70           O  
ATOM   1606  CB  CYS A 101       1.304  17.142 -16.252  1.00  0.70           C  
ATOM   1607  SG  CYS A 101       1.967  17.516 -14.621  1.00  0.70           S  
ATOM   1608  H   CYS A 101      -0.569  15.343 -14.674  1.00  0.70           H  
ATOM   1609  HA  CYS A 101       0.397  15.628 -17.448  1.00  0.70           H  
ATOM   1610 1HB  CYS A 101       2.116  17.227 -16.969  1.00  0.70           H  
ATOM   1611 2HB  CYS A 101       0.585  17.893 -16.509  1.00  0.70           H  
ATOM   1612  HG  CYS A 101       0.877  17.143 -13.915  1.00  0.70           H  
ATOM   1613  N   SER A 102       2.725  14.582 -16.673  1.00  0.70           N  
ATOM   1614  CA  SER A 102       3.723  13.536 -16.444  1.00  0.70           C  
ATOM   1615  C   SER A 102       4.459  13.544 -15.103  1.00  0.70           C  
ATOM   1616  O   SER A 102       5.173  12.583 -14.762  1.00  0.70           O  
ATOM   1617  CB  SER A 102       4.729  13.565 -17.566  1.00  0.70           C  
ATOM   1618  OG  SER A 102       5.477  14.759 -17.556  1.00  0.70           O  
ATOM   1619  H   SER A 102       2.860  15.201 -17.458  1.00  0.70           H  
ATOM   1620  HA  SER A 102       3.173  12.618 -16.502  1.00  0.70           H  
ATOM   1621 1HB  SER A 102       5.401  12.709 -17.472  1.00  0.70           H  
ATOM   1622 2HB  SER A 102       4.209  13.465 -18.514  1.00  0.70           H  
ATOM   1623  HG  SER A 102       5.957  14.777 -18.390  1.00  0.70           H  
ATOM   1624  N   ARG A 103       4.337  14.662 -14.400  1.00  0.69           N  
ATOM   1625  CA  ARG A 103       4.904  14.896 -13.085  1.00  0.69           C  
ATOM   1626  C   ARG A 103       3.917  14.695 -11.942  1.00  0.69           C  
ATOM   1627  O   ARG A 103       4.318  14.707 -10.774  1.00  0.69           O  
ATOM   1628  CB  ARG A 103       5.385  16.333 -12.957  1.00  0.69           C  
ATOM   1629  CG  ARG A 103       6.513  16.709 -13.779  1.00  0.69           C  
ATOM   1630  CD  ARG A 103       6.921  18.131 -13.610  1.00  0.69           C  
ATOM   1631  NE  ARG A 103       6.010  19.076 -14.144  1.00  0.69           N  
ATOM   1632  CZ  ARG A 103       6.126  20.404 -13.937  1.00  0.69           C  
ATOM   1633  NH1 ARG A 103       7.130  20.900 -13.205  1.00  0.69           N  
ATOM   1634  NH2 ARG A 103       5.241  21.228 -14.469  1.00  0.69           N  
ATOM   1635  H   ARG A 103       3.767  15.390 -14.806  1.00  0.69           H  
ATOM   1636  HA  ARG A 103       5.747  14.217 -12.945  1.00  0.69           H  
ATOM   1637 1HB  ARG A 103       4.569  17.008 -13.177  1.00  0.69           H  
ATOM   1638 2HB  ARG A 103       5.688  16.512 -11.923  1.00  0.69           H  
ATOM   1639 1HG  ARG A 103       7.341  16.119 -13.431  1.00  0.69           H  
ATOM   1640 2HG  ARG A 103       6.303  16.504 -14.827  1.00  0.69           H  
ATOM   1641 1HD  ARG A 103       6.990  18.337 -12.547  1.00  0.69           H  
ATOM   1642 2HD  ARG A 103       7.893  18.297 -14.069  1.00  0.69           H  
ATOM   1643  HE  ARG A 103       5.239  18.740 -14.708  1.00  0.69           H  
ATOM   1644 1HH1 ARG A 103       7.867  20.300 -12.777  1.00  0.69           H  
ATOM   1645 2HH1 ARG A 103       7.193  21.897 -13.055  1.00  0.69           H  
ATOM   1646 1HH2 ARG A 103       4.488  20.865 -15.036  1.00  0.69           H  
ATOM   1647 2HH2 ARG A 103       5.327  22.223 -14.319  1.00  0.69           H  
ATOM   1648  N   THR A 104       2.622  14.608 -12.236  1.00  0.67           N  
ATOM   1649  CA  THR A 104       1.691  14.709 -11.121  1.00  0.67           C  
ATOM   1650  C   THR A 104       1.440  13.430 -10.368  1.00  0.67           C  
ATOM   1651  O   THR A 104       0.968  12.445 -10.890  1.00  0.67           O  
ATOM   1652  CB  THR A 104       0.361  15.341 -11.586  1.00  0.67           C  
ATOM   1653  OG1 THR A 104       0.621  16.643 -12.116  1.00  0.67           O  
ATOM   1654  CG2 THR A 104      -0.565  15.483 -10.441  1.00  0.67           C  
ATOM   1655  H   THR A 104       2.290  14.500 -13.194  1.00  0.67           H  
ATOM   1656  HA  THR A 104       2.115  15.377 -10.396  1.00  0.67           H  
ATOM   1657  HB  THR A 104      -0.092  14.724 -12.358  1.00  0.67           H  
ATOM   1658  HG1 THR A 104       1.068  17.154 -11.445  1.00  0.67           H  
ATOM   1659 1HG2 THR A 104      -1.480  15.945 -10.780  1.00  0.67           H  
ATOM   1660 2HG2 THR A 104      -0.783  14.504 -10.033  1.00  0.67           H  
ATOM   1661 3HG2 THR A 104      -0.111  16.107  -9.670  1.00  0.67           H  
ATOM   1662  N   LEU A 105       1.712  13.482  -9.092  1.00  0.64           N  
ATOM   1663  CA  LEU A 105       1.518  12.360  -8.208  1.00  0.64           C  
ATOM   1664  C   LEU A 105       0.061  12.279  -7.813  1.00  0.64           C  
ATOM   1665  O   LEU A 105      -0.547  11.211  -7.790  1.00  0.64           O  
ATOM   1666  CB  LEU A 105       2.310  12.567  -6.938  1.00  0.64           C  
ATOM   1667  CG  LEU A 105       2.262  11.460  -5.973  1.00  0.64           C  
ATOM   1668  CD1 LEU A 105       2.892  10.273  -6.599  1.00  0.64           C  
ATOM   1669  CD2 LEU A 105       2.931  11.893  -4.726  1.00  0.64           C  
ATOM   1670  H   LEU A 105       2.074  14.351  -8.722  1.00  0.64           H  
ATOM   1671  HA  LEU A 105       1.814  11.442  -8.715  1.00  0.64           H  
ATOM   1672 1HB  LEU A 105       3.331  12.764  -7.180  1.00  0.64           H  
ATOM   1673 2HB  LEU A 105       1.921  13.453  -6.437  1.00  0.64           H  
ATOM   1674  HG  LEU A 105       1.229  11.204  -5.760  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 105       2.857   9.432  -5.931  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 105       2.353  10.042  -7.504  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 105       3.919  10.507  -6.836  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 105       2.884  11.105  -4.004  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 105       3.967  12.147  -4.932  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 105       2.416  12.762  -4.343  1.00  0.64           H  
ATOM   1681  N   MET A 106      -0.470  13.440  -7.440  1.00  0.62           N  
ATOM   1682  CA  MET A 106      -1.832  13.531  -6.924  1.00  0.62           C  
ATOM   1683  C   MET A 106      -2.610  14.641  -7.603  1.00  0.62           C  
ATOM   1684  O   MET A 106      -2.057  15.719  -7.854  1.00  0.62           O  
ATOM   1685  CB  MET A 106      -1.777  13.901  -5.450  1.00  0.62           C  
ATOM   1686  CG  MET A 106      -1.029  13.016  -4.594  1.00  0.62           C  
ATOM   1687  SD  MET A 106      -0.940  13.634  -2.941  1.00  0.62           S  
ATOM   1688  CE  MET A 106      -2.554  13.544  -2.497  1.00  0.62           C  
ATOM   1689  H   MET A 106       0.115  14.272  -7.518  1.00  0.62           H  
ATOM   1690  HA  MET A 106      -2.353  12.586  -7.088  1.00  0.62           H  
ATOM   1691 1HB  MET A 106      -1.347  14.892  -5.350  1.00  0.62           H  
ATOM   1692 2HB  MET A 106      -2.799  13.953  -5.063  1.00  0.62           H  
ATOM   1693 1HG  MET A 106      -1.488  12.055  -4.597  1.00  0.62           H  
ATOM   1694 2HG  MET A 106      -0.031  12.929  -4.962  1.00  0.62           H  
ATOM   1695 1HE  MET A 106      -2.659  13.856  -1.472  1.00  0.62           H  
ATOM   1696 2HE  MET A 106      -3.136  14.188  -3.144  1.00  0.62           H  
ATOM   1697 3HE  MET A 106      -2.886  12.534  -2.602  1.00  0.62           H  
ATOM   1698  N   ILE A 107      -3.907  14.432  -7.791  1.00  0.60           N  
ATOM   1699  CA  ILE A 107      -4.761  15.501  -8.292  1.00  0.60           C  
ATOM   1700  C   ILE A 107      -5.880  15.731  -7.295  1.00  0.60           C  
ATOM   1701  O   ILE A 107      -6.169  14.874  -6.449  1.00  0.60           O  
ATOM   1702  CB  ILE A 107      -5.402  15.195  -9.664  1.00  0.60           C  
ATOM   1703  CG1 ILE A 107      -6.314  14.011  -9.571  1.00  0.60           C  
ATOM   1704  CG2 ILE A 107      -4.359  14.956 -10.714  1.00  0.60           C  
ATOM   1705  CD1 ILE A 107      -7.159  13.853 -10.780  1.00  0.60           C  
ATOM   1706  H   ILE A 107      -4.304  13.512  -7.599  1.00  0.60           H  
ATOM   1707  HA  ILE A 107      -4.187  16.424  -8.376  1.00  0.60           H  
ATOM   1708  HB  ILE A 107      -5.997  16.040  -9.961  1.00  0.60           H  
ATOM   1709 1HG1 ILE A 107      -5.718  13.110  -9.460  1.00  0.60           H  
ATOM   1710 2HG1 ILE A 107      -6.953  14.115  -8.699  1.00  0.60           H  
ATOM   1711 1HG2 ILE A 107      -4.845  14.773 -11.662  1.00  0.60           H  
ATOM   1712 2HG2 ILE A 107      -3.738  15.842 -10.791  1.00  0.60           H  
ATOM   1713 3HG2 ILE A 107      -3.747  14.095 -10.445  1.00  0.60           H  
ATOM   1714 1HD1 ILE A 107      -7.789  12.970 -10.657  1.00  0.60           H  
ATOM   1715 2HD1 ILE A 107      -7.782  14.737 -10.908  1.00  0.60           H  
ATOM   1716 3HD1 ILE A 107      -6.523  13.737 -11.650  1.00  0.60           H  
ATOM   1717  N   LYS A 108      -6.517  16.891  -7.382  1.00  0.58           N  
ATOM   1718  CA  LYS A 108      -7.627  17.221  -6.504  1.00  0.58           C  
ATOM   1719  C   LYS A 108      -7.237  17.065  -5.033  1.00  0.58           C  
ATOM   1720  O   LYS A 108      -8.039  16.575  -4.231  1.00  0.58           O  
ATOM   1721  CB  LYS A 108      -8.820  16.317  -6.801  1.00  0.58           C  
ATOM   1722  CG  LYS A 108      -9.380  16.410  -8.205  1.00  0.58           C  
ATOM   1723  CD  LYS A 108     -10.581  15.472  -8.359  1.00  0.58           C  
ATOM   1724  CE  LYS A 108     -11.157  15.513  -9.766  1.00  0.58           C  
ATOM   1725  NZ  LYS A 108     -12.310  14.578  -9.927  1.00  0.58           N  
ATOM   1726  H   LYS A 108      -6.236  17.575  -8.084  1.00  0.58           H  
ATOM   1727  HA  LYS A 108      -7.908  18.258  -6.674  1.00  0.58           H  
ATOM   1728 1HB  LYS A 108      -8.558  15.287  -6.638  1.00  0.58           H  
ATOM   1729 2HB  LYS A 108      -9.627  16.556  -6.110  1.00  0.58           H  
ATOM   1730 1HG  LYS A 108      -9.688  17.436  -8.407  1.00  0.58           H  
ATOM   1731 2HG  LYS A 108      -8.613  16.134  -8.923  1.00  0.58           H  
ATOM   1732 1HD  LYS A 108     -10.268  14.448  -8.135  1.00  0.58           H  
ATOM   1733 2HD  LYS A 108     -11.357  15.756  -7.648  1.00  0.58           H  
ATOM   1734 1HE  LYS A 108     -11.495  16.525  -9.983  1.00  0.58           H  
ATOM   1735 2HE  LYS A 108     -10.378  15.240 -10.479  1.00  0.58           H  
ATOM   1736 1HZ  LYS A 108     -12.659  14.643 -10.875  1.00  0.58           H  
ATOM   1737 2HZ  LYS A 108     -12.010  13.631  -9.741  1.00  0.58           H  
ATOM   1738 3HZ  LYS A 108     -13.044  14.831  -9.280  1.00  0.58           H  
ATOM   1739  N   SER A 109      -6.019  17.476  -4.675  1.00  0.57           N  
ATOM   1740  CA  SER A 109      -5.576  17.342  -3.302  1.00  0.57           C  
ATOM   1741  C   SER A 109      -6.270  18.345  -2.408  1.00  0.57           C  
ATOM   1742  O   SER A 109      -6.716  19.400  -2.860  1.00  0.57           O  
ATOM   1743  CB  SER A 109      -4.075  17.558  -3.188  1.00  0.57           C  
ATOM   1744  OG  SER A 109      -3.753  18.898  -3.440  1.00  0.57           O  
ATOM   1745  H   SER A 109      -5.397  17.874  -5.376  1.00  0.57           H  
ATOM   1746  HA  SER A 109      -5.822  16.346  -2.961  1.00  0.57           H  
ATOM   1747 1HB  SER A 109      -3.760  17.287  -2.195  1.00  0.57           H  
ATOM   1748 2HB  SER A 109      -3.550  16.912  -3.893  1.00  0.57           H  
ATOM   1749  HG  SER A 109      -2.831  19.025  -3.167  1.00  0.57           H  
ATOM   1750  N   ASP A 110      -6.277  18.065  -1.114  1.00  0.56           N  
ATOM   1751  CA  ASP A 110      -6.818  19.016  -0.155  1.00  0.56           C  
ATOM   1752  C   ASP A 110      -5.830  20.095   0.338  1.00  0.56           C  
ATOM   1753  O   ASP A 110      -6.203  20.937   1.157  1.00  0.56           O  
ATOM   1754  CB  ASP A 110      -7.421  18.234   1.031  1.00  0.56           C  
ATOM   1755  CG  ASP A 110      -6.411  17.352   1.821  1.00  0.56           C  
ATOM   1756  OD1 ASP A 110      -5.253  17.319   1.469  1.00  0.56           O  
ATOM   1757  OD2 ASP A 110      -6.823  16.712   2.759  1.00  0.56           O  
ATOM   1758  H   ASP A 110      -5.959  17.146  -0.817  1.00  0.56           H  
ATOM   1759  HA  ASP A 110      -7.640  19.536  -0.646  1.00  0.56           H  
ATOM   1760 1HB  ASP A 110      -7.880  18.937   1.726  1.00  0.56           H  
ATOM   1761 2HB  ASP A 110      -8.214  17.586   0.657  1.00  0.56           H  
ATOM   1762  N   LYS A 111      -4.589  20.087  -0.170  1.00  0.56           N  
ATOM   1763  CA  LYS A 111      -3.580  21.086   0.223  1.00  0.56           C  
ATOM   1764  C   LYS A 111      -2.600  21.519  -0.871  1.00  0.56           C  
ATOM   1765  O   LYS A 111      -2.056  20.691  -1.609  1.00  0.56           O  
ATOM   1766  CB  LYS A 111      -2.767  20.591   1.412  1.00  0.56           C  
ATOM   1767  CG  LYS A 111      -3.505  20.476   2.709  1.00  0.56           C  
ATOM   1768  CD  LYS A 111      -2.592  19.961   3.743  1.00  0.56           C  
ATOM   1769  CE  LYS A 111      -3.217  19.901   5.083  1.00  0.56           C  
ATOM   1770  NZ  LYS A 111      -2.384  19.109   5.962  1.00  0.56           N  
ATOM   1771  H   LYS A 111      -4.356  19.365  -0.835  1.00  0.56           H  
ATOM   1772  HA  LYS A 111      -4.112  21.985   0.538  1.00  0.56           H  
ATOM   1773 1HB  LYS A 111      -2.354  19.618   1.189  1.00  0.56           H  
ATOM   1774 2HB  LYS A 111      -1.920  21.262   1.573  1.00  0.56           H  
ATOM   1775 1HG  LYS A 111      -3.921  21.441   3.001  1.00  0.56           H  
ATOM   1776 2HG  LYS A 111      -4.315  19.752   2.620  1.00  0.56           H  
ATOM   1777 1HD  LYS A 111      -2.300  18.953   3.492  1.00  0.56           H  
ATOM   1778 2HD  LYS A 111      -1.687  20.581   3.796  1.00  0.56           H  
ATOM   1779 1HE  LYS A 111      -3.300  20.914   5.481  1.00  0.56           H  
ATOM   1780 2HE  LYS A 111      -4.207  19.454   5.029  1.00  0.56           H  
ATOM   1781 1HZ  LYS A 111      -2.766  19.063   6.880  1.00  0.56           H  
ATOM   1782 2HZ  LYS A 111      -2.325  18.156   5.548  1.00  0.56           H  
ATOM   1783 3HZ  LYS A 111      -1.429  19.486   5.996  1.00  0.56           H  
ATOM   1784  N   ALA A 112      -2.310  22.827  -0.880  1.00  0.56           N  
ATOM   1785  CA  ALA A 112      -1.303  23.476  -1.735  1.00  0.56           C  
ATOM   1786  C   ALA A 112      -0.063  23.773  -0.910  1.00  0.56           C  
ATOM   1787  O   ALA A 112      -0.090  23.599   0.308  1.00  0.56           O  
ATOM   1788  CB  ALA A 112      -1.834  24.756  -2.335  1.00  0.56           C  
ATOM   1789  H   ALA A 112      -2.845  23.439  -0.241  1.00  0.56           H  
ATOM   1790  HA  ALA A 112      -1.025  22.790  -2.538  1.00  0.56           H  
ATOM   1791 1HB  ALA A 112      -1.055  25.204  -2.947  1.00  0.56           H  
ATOM   1792 2HB  ALA A 112      -2.687  24.554  -2.944  1.00  0.56           H  
ATOM   1793 3HB  ALA A 112      -2.111  25.437  -1.544  1.00  0.56           H  
ATOM   1794  N   ALA A 113       1.012  24.258  -1.529  1.00  0.57           N  
ATOM   1795  CA  ALA A 113       2.225  24.582  -0.779  1.00  0.57           C  
ATOM   1796  C   ALA A 113       1.976  25.539   0.380  1.00  0.57           C  
ATOM   1797  O   ALA A 113       2.442  25.320   1.500  1.00  0.57           O  
ATOM   1798  CB  ALA A 113       3.211  25.237  -1.719  1.00  0.57           C  
ATOM   1799  H   ALA A 113       1.038  24.378  -2.543  1.00  0.57           H  
ATOM   1800  HA  ALA A 113       2.635  23.658  -0.380  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113       4.113  25.466  -1.210  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113       3.441  24.586  -2.545  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113       2.778  26.150  -2.100  1.00  0.57           H  
ATOM   1804  N   ILE A 114       1.153  26.547   0.131  1.00  0.57           N  
ATOM   1805  CA  ILE A 114       0.791  27.558   1.116  1.00  0.57           C  
ATOM   1806  C   ILE A 114       0.062  26.998   2.341  1.00  0.57           C  
ATOM   1807  O   ILE A 114      -0.024  27.666   3.372  1.00  0.57           O  
ATOM   1808  CB  ILE A 114      -0.062  28.660   0.471  1.00  0.57           C  
ATOM   1809  CG1 ILE A 114      -0.063  29.896   1.350  1.00  0.57           C  
ATOM   1810  CG2 ILE A 114      -1.469  28.156   0.224  1.00  0.57           C  
ATOM   1811  CD1 ILE A 114      -0.611  31.116   0.655  1.00  0.57           C  
ATOM   1812  H   ILE A 114       0.812  26.667  -0.822  1.00  0.57           H  
ATOM   1813  HA  ILE A 114       1.718  28.019   1.464  1.00  0.57           H  
ATOM   1814  HB  ILE A 114       0.378  28.938  -0.479  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 114      -0.660  29.701   2.240  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 114       0.963  30.107   1.658  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 114      -2.058  28.931  -0.249  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 114      -1.423  27.291  -0.421  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 114      -1.942  27.880   1.166  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 114      -0.579  31.969   1.331  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 114      -0.005  31.329  -0.232  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 114      -1.638  30.928   0.358  1.00  0.57           H  
ATOM   1823  N   ASP A 115      -0.534  25.808   2.208  1.00  0.58           N  
ATOM   1824  CA  ASP A 115      -1.302  25.200   3.280  1.00  0.58           C  
ATOM   1825  C   ASP A 115      -0.457  24.242   4.121  1.00  0.58           C  
ATOM   1826  O   ASP A 115      -0.978  23.615   5.045  1.00  0.58           O  
ATOM   1827  CB  ASP A 115      -2.461  24.390   2.691  1.00  0.58           C  
ATOM   1828  CG  ASP A 115      -3.484  25.211   1.906  1.00  0.58           C  
ATOM   1829  OD1 ASP A 115      -3.878  26.262   2.357  1.00  0.58           O  
ATOM   1830  OD2 ASP A 115      -3.840  24.771   0.808  1.00  0.58           O  
ATOM   1831  H   ASP A 115      -0.402  25.270   1.357  1.00  0.58           H  
ATOM   1832  HA  ASP A 115      -1.685  25.987   3.927  1.00  0.58           H  
ATOM   1833 1HB  ASP A 115      -2.048  23.632   2.030  1.00  0.58           H  
ATOM   1834 2HB  ASP A 115      -2.979  23.868   3.495  1.00  0.58           H  
ATOM   1835  N   LEU A 116       0.835  24.113   3.805  1.00  0.59           N  
ATOM   1836  CA  LEU A 116       1.672  23.169   4.536  1.00  0.59           C  
ATOM   1837  C   LEU A 116       2.121  23.748   5.872  1.00  0.59           C  
ATOM   1838  O   LEU A 116       2.359  24.952   5.999  1.00  0.59           O  
ATOM   1839  CB  LEU A 116       2.885  22.768   3.677  1.00  0.59           C  
ATOM   1840  CG  LEU A 116       2.507  22.042   2.317  1.00  0.59           C  
ATOM   1841  CD1 LEU A 116       3.770  21.742   1.509  1.00  0.59           C  
ATOM   1842  CD2 LEU A 116       1.724  20.765   2.601  1.00  0.59           C  
ATOM   1843  H   LEU A 116       1.250  24.654   3.041  1.00  0.59           H  
ATOM   1844  HA  LEU A 116       1.087  22.272   4.739  1.00  0.59           H  
ATOM   1845 1HB  LEU A 116       3.444  23.662   3.423  1.00  0.59           H  
ATOM   1846 2HB  LEU A 116       3.525  22.105   4.259  1.00  0.59           H  
ATOM   1847  HG  LEU A 116       1.883  22.707   1.728  1.00  0.59           H  
ATOM   1848 1HD1 LEU A 116       3.496  21.264   0.571  1.00  0.59           H  
ATOM   1849 2HD1 LEU A 116       4.295  22.677   1.301  1.00  0.59           H  
ATOM   1850 3HD1 LEU A 116       4.411  21.080   2.078  1.00  0.59           H  
ATOM   1851 1HD2 LEU A 116       1.452  20.289   1.656  1.00  0.59           H  
ATOM   1852 2HD2 LEU A 116       2.333  20.083   3.191  1.00  0.59           H  
ATOM   1853 3HD2 LEU A 116       0.816  21.008   3.159  1.00  0.59           H  
ATOM   1854  N   ASN A 117       2.269  22.880   6.870  1.00  0.60           N  
ATOM   1855  CA  ASN A 117       2.702  23.293   8.194  1.00  0.60           C  
ATOM   1856  C   ASN A 117       3.943  24.149   8.086  1.00  0.60           C  
ATOM   1857  O   ASN A 117       4.986  23.716   7.577  1.00  0.60           O  
ATOM   1858  CB  ASN A 117       2.955  22.091   9.087  1.00  0.60           C  
ATOM   1859  CG  ASN A 117       3.122  22.413  10.564  1.00  0.60           C  
ATOM   1860  OD1 ASN A 117       3.701  23.425  10.997  1.00  0.60           O  
ATOM   1861  ND2 ASN A 117       2.600  21.521  11.376  1.00  0.60           N  
ATOM   1862  H   ASN A 117       2.008  21.902   6.722  1.00  0.60           H  
ATOM   1863  HA  ASN A 117       1.916  23.906   8.639  1.00  0.60           H  
ATOM   1864 1HB  ASN A 117       2.128  21.383   8.974  1.00  0.60           H  
ATOM   1865 2HB  ASN A 117       3.855  21.576   8.745  1.00  0.60           H  
ATOM   1866 1HD2 ASN A 117       2.662  21.646  12.367  1.00  0.60           H  
ATOM   1867 2HD2 ASN A 117       2.136  20.710  11.001  1.00  0.60           H  
ATOM   1868  N   ARG A 118       3.840  25.353   8.632  1.00  0.61           N  
ATOM   1869  CA  ARG A 118       4.922  26.310   8.599  1.00  0.61           C  
ATOM   1870  C   ARG A 118       6.186  25.712   9.194  1.00  0.61           C  
ATOM   1871  O   ARG A 118       7.284  26.017   8.738  1.00  0.61           O  
ATOM   1872  CB  ARG A 118       4.537  27.584   9.332  1.00  0.61           C  
ATOM   1873  CG  ARG A 118       5.607  28.655   9.343  1.00  0.61           C  
ATOM   1874  CD  ARG A 118       5.880  29.173   7.959  1.00  0.61           C  
ATOM   1875  NE  ARG A 118       6.921  30.191   7.954  1.00  0.61           N  
ATOM   1876  CZ  ARG A 118       6.730  31.511   8.094  1.00  0.61           C  
ATOM   1877  NH1 ARG A 118       5.520  32.014   8.239  1.00  0.61           N  
ATOM   1878  NH2 ARG A 118       7.790  32.290   8.084  1.00  0.61           N  
ATOM   1879  H   ARG A 118       2.958  25.623   9.045  1.00  0.61           H  
ATOM   1880  HA  ARG A 118       5.119  26.571   7.568  1.00  0.61           H  
ATOM   1881 1HB  ARG A 118       3.643  28.007   8.879  1.00  0.61           H  
ATOM   1882 2HB  ARG A 118       4.302  27.345  10.371  1.00  0.61           H  
ATOM   1883 1HG  ARG A 118       5.287  29.487   9.968  1.00  0.61           H  
ATOM   1884 2HG  ARG A 118       6.532  28.236   9.743  1.00  0.61           H  
ATOM   1885 1HD  ARG A 118       6.209  28.350   7.324  1.00  0.61           H  
ATOM   1886 2HD  ARG A 118       4.973  29.610   7.545  1.00  0.61           H  
ATOM   1887  HE  ARG A 118       7.901  29.893   7.856  1.00  0.61           H  
ATOM   1888 1HH1 ARG A 118       4.718  31.402   8.245  1.00  0.61           H  
ATOM   1889 2HH1 ARG A 118       5.398  33.010   8.343  1.00  0.61           H  
ATOM   1890 1HH2 ARG A 118       8.713  31.843   7.974  1.00  0.61           H  
ATOM   1891 2HH2 ARG A 118       7.701  33.286   8.186  1.00  0.61           H  
ATOM   1892  N   ASP A 119       6.059  24.881  10.228  1.00  0.62           N  
ATOM   1893  CA  ASP A 119       7.255  24.307  10.826  1.00  0.62           C  
ATOM   1894  C   ASP A 119       7.996  23.382   9.838  1.00  0.62           C  
ATOM   1895  O   ASP A 119       9.221  23.307   9.874  1.00  0.62           O  
ATOM   1896  CB  ASP A 119       6.941  23.614  12.152  1.00  0.62           C  
ATOM   1897  CG  ASP A 119       6.616  24.613  13.283  1.00  0.62           C  
ATOM   1898  OD1 ASP A 119       6.862  25.784  13.104  1.00  0.62           O  
ATOM   1899  OD2 ASP A 119       6.121  24.198  14.302  1.00  0.62           O  
ATOM   1900  H   ASP A 119       5.137  24.606  10.559  1.00  0.62           H  
ATOM   1901  HA  ASP A 119       7.932  25.127  11.065  1.00  0.62           H  
ATOM   1902 1HB  ASP A 119       6.095  22.943  12.023  1.00  0.62           H  
ATOM   1903 2HB  ASP A 119       7.799  23.009  12.458  1.00  0.62           H  
ATOM   1904  N   LEU A 120       7.285  22.667   8.935  1.00  0.64           N  
ATOM   1905  CA  LEU A 120       8.044  21.851   7.977  1.00  0.64           C  
ATOM   1906  C   LEU A 120       8.812  22.775   7.074  1.00  0.64           C  
ATOM   1907  O   LEU A 120       9.982  22.549   6.767  1.00  0.64           O  
ATOM   1908  CB  LEU A 120       7.173  20.982   7.038  1.00  0.64           C  
ATOM   1909  CG  LEU A 120       6.470  19.755   7.566  1.00  0.64           C  
ATOM   1910  CD1 LEU A 120       5.579  19.241   6.490  1.00  0.64           C  
ATOM   1911  CD2 LEU A 120       7.490  18.685   7.888  1.00  0.64           C  
ATOM   1912  H   LEU A 120       6.280  22.757   8.855  1.00  0.64           H  
ATOM   1913  HA  LEU A 120       8.744  21.216   8.519  1.00  0.64           H  
ATOM   1914 1HB  LEU A 120       6.396  21.630   6.625  1.00  0.64           H  
ATOM   1915 2HB  LEU A 120       7.802  20.656   6.210  1.00  0.64           H  
ATOM   1916  HG  LEU A 120       5.876  19.999   8.448  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 120       5.087  18.345   6.845  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 120       4.841  20.000   6.230  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 120       6.181  19.001   5.613  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 120       6.995  17.793   8.235  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 120       8.059  18.450   6.999  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 120       8.156  19.039   8.643  1.00  0.64           H  
ATOM   1923  N   ILE A 121       8.161  23.859   6.696  1.00  0.65           N  
ATOM   1924  CA  ILE A 121       8.758  24.797   5.776  1.00  0.65           C  
ATOM   1925  C   ILE A 121      10.000  25.424   6.393  1.00  0.65           C  
ATOM   1926  O   ILE A 121      11.051  25.473   5.755  1.00  0.65           O  
ATOM   1927  CB  ILE A 121       7.744  25.870   5.401  1.00  0.65           C  
ATOM   1928  CG1 ILE A 121       6.596  25.228   4.600  1.00  0.65           C  
ATOM   1929  CG2 ILE A 121       8.421  26.944   4.577  1.00  0.65           C  
ATOM   1930  CD1 ILE A 121       5.373  26.117   4.440  1.00  0.65           C  
ATOM   1931  H   ILE A 121       7.199  23.999   7.027  1.00  0.65           H  
ATOM   1932  HA  ILE A 121       9.052  24.260   4.872  1.00  0.65           H  
ATOM   1933  HB  ILE A 121       7.326  26.310   6.294  1.00  0.65           H  
ATOM   1934 1HG1 ILE A 121       6.970  24.979   3.613  1.00  0.65           H  
ATOM   1935 2HG1 ILE A 121       6.283  24.304   5.097  1.00  0.65           H  
ATOM   1936 1HG2 ILE A 121       7.695  27.707   4.312  1.00  0.65           H  
ATOM   1937 2HG2 ILE A 121       9.226  27.397   5.157  1.00  0.65           H  
ATOM   1938 3HG2 ILE A 121       8.834  26.502   3.668  1.00  0.65           H  
ATOM   1939 1HD1 ILE A 121       4.614  25.602   3.855  1.00  0.65           H  
ATOM   1940 2HD1 ILE A 121       4.960  26.355   5.400  1.00  0.65           H  
ATOM   1941 3HD1 ILE A 121       5.649  27.038   3.934  1.00  0.65           H  
ATOM   1942  N   GLU A 122       9.901  25.870   7.647  1.00  0.66           N  
ATOM   1943  CA  GLU A 122      11.044  26.480   8.316  1.00  0.66           C  
ATOM   1944  C   GLU A 122      12.185  25.479   8.533  1.00  0.66           C  
ATOM   1945  O   GLU A 122      13.358  25.815   8.340  1.00  0.66           O  
ATOM   1946  CB  GLU A 122      10.613  27.091   9.646  1.00  0.66           C  
ATOM   1947  CG  GLU A 122       9.714  28.339   9.523  1.00  0.66           C  
ATOM   1948  CD  GLU A 122      10.395  29.552   8.902  1.00  0.66           C  
ATOM   1949  OE1 GLU A 122      11.451  29.920   9.352  1.00  0.66           O  
ATOM   1950  OE2 GLU A 122       9.825  30.126   7.991  1.00  0.66           O  
ATOM   1951  H   GLU A 122       9.006  25.799   8.132  1.00  0.66           H  
ATOM   1952  HA  GLU A 122      11.414  27.283   7.679  1.00  0.66           H  
ATOM   1953 1HB  GLU A 122      10.058  26.341  10.217  1.00  0.66           H  
ATOM   1954 2HB  GLU A 122      11.493  27.360  10.228  1.00  0.66           H  
ATOM   1955 1HG  GLU A 122       8.865  28.072   8.898  1.00  0.66           H  
ATOM   1956 2HG  GLU A 122       9.330  28.601  10.508  1.00  0.66           H  
ATOM   1957  N   ASP A 123      11.863  24.224   8.873  1.00  0.67           N  
ATOM   1958  CA  ASP A 123      12.938  23.250   9.026  1.00  0.67           C  
ATOM   1959  C   ASP A 123      13.692  23.083   7.717  1.00  0.67           C  
ATOM   1960  O   ASP A 123      14.925  22.974   7.699  1.00  0.67           O  
ATOM   1961  CB  ASP A 123      12.417  21.868   9.447  1.00  0.67           C  
ATOM   1962  CG  ASP A 123      11.999  21.689  10.888  1.00  0.67           C  
ATOM   1963  OD1 ASP A 123      12.286  22.526  11.717  1.00  0.67           O  
ATOM   1964  OD2 ASP A 123      11.426  20.640  11.169  1.00  0.67           O  
ATOM   1965  H   ASP A 123      10.894  23.952   9.046  1.00  0.67           H  
ATOM   1966  HA  ASP A 123      13.632  23.612   9.783  1.00  0.67           H  
ATOM   1967 1HB  ASP A 123      11.547  21.636   8.824  1.00  0.67           H  
ATOM   1968 2HB  ASP A 123      13.166  21.123   9.218  1.00  0.67           H  
ATOM   1969  N   LEU A 124      12.958  23.114   6.613  1.00  0.67           N  
ATOM   1970  CA  LEU A 124      13.582  22.920   5.328  1.00  0.67           C  
ATOM   1971  C   LEU A 124      14.265  24.199   4.856  1.00  0.67           C  
ATOM   1972  O   LEU A 124      15.321  24.152   4.226  1.00  0.67           O  
ATOM   1973  CB  LEU A 124      12.528  22.393   4.383  1.00  0.67           C  
ATOM   1974  CG  LEU A 124      12.025  21.059   4.845  1.00  0.67           C  
ATOM   1975  CD1 LEU A 124      10.984  20.630   3.954  1.00  0.67           C  
ATOM   1976  CD2 LEU A 124      13.166  20.077   4.939  1.00  0.67           C  
ATOM   1977  H   LEU A 124      11.941  23.207   6.674  1.00  0.67           H  
ATOM   1978  HA  LEU A 124      14.341  22.148   5.438  1.00  0.67           H  
ATOM   1979 1HB  LEU A 124      11.685  23.090   4.366  1.00  0.67           H  
ATOM   1980 2HB  LEU A 124      12.932  22.296   3.383  1.00  0.67           H  
ATOM   1981  HG  LEU A 124      11.603  21.159   5.826  1.00  0.67           H  
ATOM   1982 1HD1 LEU A 124      10.599  19.699   4.284  1.00  0.67           H  
ATOM   1983 2HD1 LEU A 124      10.183  21.367   3.929  1.00  0.67           H  
ATOM   1984 3HD1 LEU A 124      11.425  20.525   2.983  1.00  0.67           H  
ATOM   1985 1HD2 LEU A 124      12.800  19.134   5.305  1.00  0.67           H  
ATOM   1986 2HD2 LEU A 124      13.624  19.936   3.963  1.00  0.67           H  
ATOM   1987 3HD2 LEU A 124      13.905  20.461   5.637  1.00  0.67           H  
ATOM   1988  N   ALA A 125      13.751  25.357   5.231  1.00  0.68           N  
ATOM   1989  CA  ALA A 125      14.411  26.613   4.905  1.00  0.68           C  
ATOM   1990  C   ALA A 125      15.814  26.637   5.526  1.00  0.68           C  
ATOM   1991  O   ALA A 125      16.748  27.230   4.997  1.00  0.68           O  
ATOM   1992  CB  ALA A 125      13.604  27.789   5.375  1.00  0.68           C  
ATOM   1993  H   ALA A 125      12.862  25.382   5.726  1.00  0.68           H  
ATOM   1994  HA  ALA A 125      14.508  26.673   3.825  1.00  0.68           H  
ATOM   1995 1HB  ALA A 125      14.110  28.712   5.097  1.00  0.68           H  
ATOM   1996 2HB  ALA A 125      12.616  27.757   4.911  1.00  0.68           H  
ATOM   1997 3HB  ALA A 125      13.501  27.741   6.459  1.00  0.68           H  
ATOM   1998  N   ASN A 126      15.953  25.950   6.665  1.00  0.68           N  
ATOM   1999  CA  ASN A 126      17.210  25.882   7.390  1.00  0.68           C  
ATOM   2000  C   ASN A 126      18.107  24.708   6.957  1.00  0.68           C  
ATOM   2001  O   ASN A 126      19.156  24.478   7.564  1.00  0.68           O  
ATOM   2002  CB  ASN A 126      16.926  25.797   8.872  1.00  0.68           C  
ATOM   2003  CG  ASN A 126      16.369  27.084   9.416  1.00  0.68           C  
ATOM   2004  OD1 ASN A 126      16.765  28.179   8.993  1.00  0.68           O  
ATOM   2005  ND2 ASN A 126      15.457  26.978  10.346  1.00  0.68           N  
ATOM   2006  H   ASN A 126      15.128  25.514   7.077  1.00  0.68           H  
ATOM   2007  HA  ASN A 126      17.763  26.799   7.195  1.00  0.68           H  
ATOM   2008 1HB  ASN A 126      16.200  24.996   9.052  1.00  0.68           H  
ATOM   2009 2HB  ASN A 126      17.838  25.541   9.408  1.00  0.68           H  
ATOM   2010 1HD2 ASN A 126      15.046  27.799  10.741  1.00  0.68           H  
ATOM   2011 2HD2 ASN A 126      15.164  26.073  10.658  1.00  0.68           H  
ATOM   2012  N   GLY A 127      17.721  23.986   5.896  1.00  0.67           N  
ATOM   2013  CA  GLY A 127      18.525  22.880   5.368  1.00  0.67           C  
ATOM   2014  C   GLY A 127      18.280  21.473   5.946  1.00  0.67           C  
ATOM   2015  O   GLY A 127      19.066  20.562   5.676  1.00  0.67           O  
ATOM   2016  H   GLY A 127      16.852  24.209   5.417  1.00  0.67           H  
ATOM   2017 1HA  GLY A 127      18.367  22.840   4.291  1.00  0.67           H  
ATOM   2018 2HA  GLY A 127      19.576  23.131   5.500  1.00  0.67           H  
ATOM   2019  N   GLU A 128      17.213  21.268   6.717  1.00  0.66           N  
ATOM   2020  CA  GLU A 128      16.951  19.938   7.283  1.00  0.66           C  
ATOM   2021  C   GLU A 128      16.445  18.976   6.227  1.00  0.66           C  
ATOM   2022  O   GLU A 128      16.124  19.384   5.109  1.00  0.66           O  
ATOM   2023  CB  GLU A 128      15.928  19.986   8.412  1.00  0.66           C  
ATOM   2024  CG  GLU A 128      16.377  20.706   9.684  1.00  0.66           C  
ATOM   2025  CD  GLU A 128      17.435  19.945  10.450  1.00  0.66           C  
ATOM   2026  OE1 GLU A 128      17.235  18.777  10.690  1.00  0.66           O  
ATOM   2027  OE2 GLU A 128      18.432  20.526  10.803  1.00  0.66           O  
ATOM   2028  H   GLU A 128      16.562  22.025   6.935  1.00  0.66           H  
ATOM   2029  HA  GLU A 128      17.885  19.543   7.681  1.00  0.66           H  
ATOM   2030 1HB  GLU A 128      15.029  20.457   8.046  1.00  0.66           H  
ATOM   2031 2HB  GLU A 128      15.654  18.969   8.694  1.00  0.66           H  
ATOM   2032 1HG  GLU A 128      16.771  21.687   9.406  1.00  0.66           H  
ATOM   2033 2HG  GLU A 128      15.509  20.865  10.324  1.00  0.66           H  
ATOM   2034  N   SER A 129      16.459  17.687   6.546  1.00  0.64           N  
ATOM   2035  CA  SER A 129      15.914  16.691   5.630  1.00  0.64           C  
ATOM   2036  C   SER A 129      14.390  16.614   5.745  1.00  0.64           C  
ATOM   2037  O   SER A 129      13.816  17.099   6.726  1.00  0.64           O  
ATOM   2038  CB  SER A 129      16.517  15.331   5.900  1.00  0.64           C  
ATOM   2039  OG  SER A 129      16.094  14.841   7.139  1.00  0.64           O  
ATOM   2040  H   SER A 129      16.792  17.407   7.461  1.00  0.64           H  
ATOM   2041  HA  SER A 129      16.166  16.976   4.621  1.00  0.64           H  
ATOM   2042 1HB  SER A 129      16.216  14.640   5.107  1.00  0.64           H  
ATOM   2043 2HB  SER A 129      17.603  15.401   5.880  1.00  0.64           H  
ATOM   2044  HG  SER A 129      15.134  14.765   7.068  1.00  0.64           H  
ATOM   2045  N   LEU A 130      13.760  15.966   4.765  1.00  0.63           N  
ATOM   2046  CA  LEU A 130      12.325  15.695   4.754  1.00  0.63           C  
ATOM   2047  C   LEU A 130      12.051  14.275   4.258  1.00  0.63           C  
ATOM   2048  O   LEU A 130      12.439  13.900   3.145  1.00  0.63           O  
ATOM   2049  CB  LEU A 130      11.596  16.634   3.781  1.00  0.63           C  
ATOM   2050  CG  LEU A 130      10.075  16.472   3.676  1.00  0.63           C  
ATOM   2051  CD1 LEU A 130       9.499  16.879   4.987  1.00  0.63           C  
ATOM   2052  CD2 LEU A 130       9.513  17.297   2.498  1.00  0.63           C  
ATOM   2053  H   LEU A 130      14.310  15.649   3.979  1.00  0.63           H  
ATOM   2054  HA  LEU A 130      11.932  15.807   5.762  1.00  0.63           H  
ATOM   2055 1HB  LEU A 130      11.789  17.639   4.064  1.00  0.63           H  
ATOM   2056 2HB  LEU A 130      12.009  16.484   2.794  1.00  0.63           H  
ATOM   2057  HG  LEU A 130       9.831  15.421   3.526  1.00  0.63           H  
ATOM   2058 1HD1 LEU A 130       8.456  16.752   5.000  1.00  0.63           H  
ATOM   2059 2HD1 LEU A 130       9.932  16.282   5.727  1.00  0.63           H  
ATOM   2060 3HD1 LEU A 130       9.728  17.907   5.194  1.00  0.63           H  
ATOM   2061 1HD2 LEU A 130       8.445  17.178   2.447  1.00  0.63           H  
ATOM   2062 2HD2 LEU A 130       9.742  18.342   2.631  1.00  0.63           H  
ATOM   2063 3HD2 LEU A 130       9.960  16.953   1.566  1.00  0.63           H  
ATOM   2064  N   ASP A 131      11.361  13.484   5.056  1.00  0.62           N  
ATOM   2065  CA  ASP A 131      10.978  12.163   4.601  1.00  0.62           C  
ATOM   2066  C   ASP A 131       9.614  12.243   3.967  1.00  0.62           C  
ATOM   2067  O   ASP A 131       8.692  12.821   4.548  1.00  0.62           O  
ATOM   2068  CB  ASP A 131      10.961  11.102   5.695  1.00  0.62           C  
ATOM   2069  CG  ASP A 131      12.351  10.608   6.166  1.00  0.62           C  
ATOM   2070  OD1 ASP A 131      13.343  10.934   5.534  1.00  0.62           O  
ATOM   2071  OD2 ASP A 131      12.391   9.791   7.085  1.00  0.62           O  
ATOM   2072  H   ASP A 131      11.063  13.824   5.966  1.00  0.62           H  
ATOM   2073  HA  ASP A 131      11.681  11.834   3.834  1.00  0.62           H  
ATOM   2074 1HB  ASP A 131      10.454  11.521   6.564  1.00  0.62           H  
ATOM   2075 2HB  ASP A 131      10.361  10.283   5.359  1.00  0.62           H  
ATOM   2076  N   VAL A 132       9.485  11.713   2.759  1.00  0.62           N  
ATOM   2077  CA  VAL A 132       8.199  11.736   2.098  1.00  0.62           C  
ATOM   2078  C   VAL A 132       7.701  10.327   1.841  1.00  0.62           C  
ATOM   2079  O   VAL A 132       8.364   9.510   1.192  1.00  0.62           O  
ATOM   2080  CB  VAL A 132       8.286  12.512   0.790  1.00  0.62           C  
ATOM   2081  CG1 VAL A 132       6.919  12.505   0.099  1.00  0.62           C  
ATOM   2082  CG2 VAL A 132       8.839  13.904   1.098  1.00  0.62           C  
ATOM   2083  H   VAL A 132      10.278  11.277   2.287  1.00  0.62           H  
ATOM   2084  HA  VAL A 132       7.486  12.241   2.740  1.00  0.62           H  
ATOM   2085  HB  VAL A 132       8.935  12.041   0.162  1.00  0.62           H  
ATOM   2086 1HG1 VAL A 132       6.976  13.039  -0.840  1.00  0.62           H  
ATOM   2087 2HG1 VAL A 132       6.618  11.476  -0.093  1.00  0.62           H  
ATOM   2088 3HG1 VAL A 132       6.190  12.970   0.731  1.00  0.62           H  
ATOM   2089 1HG2 VAL A 132       8.939  14.476   0.203  1.00  0.62           H  
ATOM   2090 2HG2 VAL A 132       8.177  14.407   1.779  1.00  0.62           H  
ATOM   2091 3HG2 VAL A 132       9.821  13.807   1.559  1.00  0.62           H  
ATOM   2092  N   GLU A 133       6.515  10.045   2.352  1.00  0.64           N  
ATOM   2093  CA  GLU A 133       5.916   8.732   2.196  1.00  0.64           C  
ATOM   2094  C   GLU A 133       4.635   8.880   1.402  1.00  0.64           C  
ATOM   2095  O   GLU A 133       3.790   9.718   1.721  1.00  0.64           O  
ATOM   2096  CB  GLU A 133       5.660   8.114   3.574  1.00  0.64           C  
ATOM   2097  CG  GLU A 133       6.940   7.871   4.397  1.00  0.64           C  
ATOM   2098  CD  GLU A 133       6.688   7.365   5.812  1.00  0.64           C  
ATOM   2099  OE1 GLU A 133       5.551   7.184   6.180  1.00  0.64           O  
ATOM   2100  OE2 GLU A 133       7.652   7.211   6.550  1.00  0.64           O  
ATOM   2101  H   GLU A 133       6.028  10.772   2.880  1.00  0.64           H  
ATOM   2102  HA  GLU A 133       6.592   8.086   1.636  1.00  0.64           H  
ATOM   2103 1HB  GLU A 133       5.005   8.762   4.147  1.00  0.64           H  
ATOM   2104 2HB  GLU A 133       5.152   7.154   3.452  1.00  0.64           H  
ATOM   2105 1HG  GLU A 133       7.545   7.137   3.869  1.00  0.64           H  
ATOM   2106 2HG  GLU A 133       7.510   8.799   4.447  1.00  0.64           H  
ATOM   2107  N   ILE A 134       4.504   8.093   0.347  1.00  0.67           N  
ATOM   2108  CA  ILE A 134       3.332   8.171  -0.506  1.00  0.67           C  
ATOM   2109  C   ILE A 134       2.571   6.866  -0.341  1.00  0.67           C  
ATOM   2110  O   ILE A 134       3.111   5.788  -0.613  1.00  0.67           O  
ATOM   2111  CB  ILE A 134       3.757   8.336  -1.965  1.00  0.67           C  
ATOM   2112  CG1 ILE A 134       4.674   9.598  -2.115  1.00  0.67           C  
ATOM   2113  CG2 ILE A 134       2.479   8.472  -2.838  1.00  0.67           C  
ATOM   2114  CD1 ILE A 134       5.425   9.670  -3.429  1.00  0.67           C  
ATOM   2115  H   ILE A 134       5.243   7.426   0.128  1.00  0.67           H  
ATOM   2116  HA  ILE A 134       2.696   8.998  -0.198  1.00  0.67           H  
ATOM   2117  HB  ILE A 134       4.341   7.475  -2.272  1.00  0.67           H  
ATOM   2118 1HG1 ILE A 134       4.079  10.481  -2.022  1.00  0.67           H  
ATOM   2119 2HG1 ILE A 134       5.413   9.596  -1.316  1.00  0.67           H  
ATOM   2120 1HG2 ILE A 134       2.759   8.582  -3.868  1.00  0.67           H  
ATOM   2121 2HG2 ILE A 134       1.848   7.597  -2.728  1.00  0.67           H  
ATOM   2122 3HG2 ILE A 134       1.916   9.342  -2.521  1.00  0.67           H  
ATOM   2123 1HD1 ILE A 134       6.039  10.572  -3.449  1.00  0.67           H  
ATOM   2124 2HD1 ILE A 134       6.064   8.796  -3.525  1.00  0.67           H  
ATOM   2125 3HD1 ILE A 134       4.730   9.691  -4.250  1.00  0.67           H  
ATOM   2126  N   ILE A 135       1.336   6.950   0.127  1.00  0.72           N  
ATOM   2127  CA  ILE A 135       0.567   5.758   0.423  1.00  0.72           C  
ATOM   2128  C   ILE A 135      -0.659   5.674  -0.462  1.00  0.72           C  
ATOM   2129  O   ILE A 135      -1.425   6.635  -0.577  1.00  0.72           O  
ATOM   2130  CB  ILE A 135       0.137   5.741   1.899  1.00  0.72           C  
ATOM   2131  CG1 ILE A 135       1.375   5.882   2.788  1.00  0.72           C  
ATOM   2132  CG2 ILE A 135      -0.602   4.434   2.210  1.00  0.72           C  
ATOM   2133  CD1 ILE A 135       1.672   7.339   3.174  1.00  0.72           C  
ATOM   2134  H   ILE A 135       0.939   7.861   0.321  1.00  0.72           H  
ATOM   2135  HA  ILE A 135       1.186   4.893   0.236  1.00  0.72           H  
ATOM   2136  HB  ILE A 135      -0.511   6.587   2.099  1.00  0.72           H  
ATOM   2137 1HG1 ILE A 135       1.235   5.298   3.694  1.00  0.72           H  
ATOM   2138 2HG1 ILE A 135       2.235   5.490   2.253  1.00  0.72           H  
ATOM   2139 1HG2 ILE A 135      -0.901   4.424   3.255  1.00  0.72           H  
ATOM   2140 2HG2 ILE A 135      -1.487   4.351   1.580  1.00  0.72           H  
ATOM   2141 3HG2 ILE A 135       0.064   3.590   2.012  1.00  0.72           H  
ATOM   2142 1HD1 ILE A 135       2.567   7.378   3.797  1.00  0.72           H  
ATOM   2143 2HD1 ILE A 135       1.833   7.937   2.283  1.00  0.72           H  
ATOM   2144 3HD1 ILE A 135       0.830   7.751   3.726  1.00  0.72           H  
ATOM   2145  N   LEU A 136      -0.822   4.544  -1.131  1.00  0.78           N  
ATOM   2146  CA  LEU A 136      -1.963   4.369  -2.011  1.00  0.78           C  
ATOM   2147  C   LEU A 136      -2.968   3.470  -1.322  1.00  0.78           C  
ATOM   2148  O   LEU A 136      -2.597   2.383  -0.843  1.00  0.78           O  
ATOM   2149  CB  LEU A 136      -1.523   3.706  -3.299  1.00  0.78           C  
ATOM   2150  CG  LEU A 136      -0.326   4.327  -3.938  1.00  0.78           C  
ATOM   2151  CD1 LEU A 136       0.006   3.611  -5.218  1.00  0.78           C  
ATOM   2152  CD2 LEU A 136      -0.556   5.720  -4.187  1.00  0.78           C  
ATOM   2153  H   LEU A 136      -0.149   3.796  -0.992  1.00  0.78           H  
ATOM   2154  HA  LEU A 136      -2.427   5.333  -2.219  1.00  0.78           H  
ATOM   2155 1HB  LEU A 136      -1.292   2.665  -3.096  1.00  0.78           H  
ATOM   2156 2HB  LEU A 136      -2.343   3.742  -4.008  1.00  0.78           H  
ATOM   2157  HG  LEU A 136       0.499   4.227  -3.258  1.00  0.78           H  
ATOM   2158 1HD1 LEU A 136       0.885   4.049  -5.673  1.00  0.78           H  
ATOM   2159 2HD1 LEU A 136       0.190   2.558  -5.027  1.00  0.78           H  
ATOM   2160 3HD1 LEU A 136      -0.830   3.723  -5.893  1.00  0.78           H  
ATOM   2161 1HD2 LEU A 136       0.341   6.124  -4.611  1.00  0.78           H  
ATOM   2162 2HD2 LEU A 136      -1.380   5.808  -4.879  1.00  0.78           H  
ATOM   2163 3HD2 LEU A 136      -0.787   6.232  -3.262  1.00  0.78           H  
ATOM   2164  N   SER A 137      -4.229   3.887  -1.319  1.00  0.85           N  
ATOM   2165  CA  SER A 137      -5.286   3.113  -0.695  1.00  0.85           C  
ATOM   2166  C   SER A 137      -6.662   3.483  -1.231  1.00  0.85           C  
ATOM   2167  O   SER A 137      -6.817   3.836  -2.404  1.00  0.85           O  
ATOM   2168  OXT SER A 137      -7.641   3.212  -0.543  1.00  0.85           O  
ATOM   2169  CB  SER A 137      -5.250   3.320   0.810  1.00  0.85           C  
ATOM   2170  OG  SER A 137      -6.281   2.613   1.441  1.00  0.85           O  
ATOM   2171  H   SER A 137      -4.450   4.797  -1.726  1.00  0.85           H  
ATOM   2172  HA  SER A 137      -5.111   2.058  -0.909  1.00  0.85           H  
ATOM   2173 1HB  SER A 137      -4.288   2.990   1.202  1.00  0.85           H  
ATOM   2174 2HB  SER A 137      -5.344   4.384   1.031  1.00  0.85           H  
ATOM   2175  HG  SER A 137      -6.122   1.685   1.246  1.00  0.85           H  
ENDMDL

